REMARK ID 27585 DOMAINID 26757 MODEL 1 T1037
MODEL     1
REMARK    Rerank model01.pdb score: 137.217
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.904083
REMARK    SCORE     hbond_bb_sc:         -52.707
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         149.792
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -29.861
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.515
REMARK    SCORE     lk_ball_wtd:         -51.277
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -133.020
REMARK    SCORE          fa_rep:         164.724
REMARK    SCORE fa_intra_sol_xover4:          58.450
REMARK    SCORE         p_aa_pp:         -61.351
REMARK    SCORE     hbond_lr_bb:         -49.280
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          34.476
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -504.353
REMARK    SCORE           score:        -633.950
REMARK    SCORE          fa_dun:         361.129
REMARK    SCORE     total_score:        -633.950
REMARK    SCORE          fa_sol:        1027.043
REMARK    SCORE          fa_atr:       -1514.375
REMARK    SCORE        hbond_sc:         -36.606
REMARK    SCORE    fa_intra_rep:           2.750
ATOM      1  N   GLU A   1      -0.170  -0.527  -0.447  1.00 27.320          N  
ATOM      2  CA  GLU A   1       1.275  -0.504  -0.234  1.00 27.390          C  
ATOM      3  C   GLU A   1       1.742   0.922   0.020  1.00 27.050          C  
ATOM      4  O   GLU A   1       1.157   1.869  -0.498  1.00 26.950          O  
ATOM      5  CB  GLU A   1       2.013  -1.090  -1.443  1.00 38.320          C  
ATOM      6  CG  GLU A   1       1.728  -2.578  -1.709  1.00 38.320          C  
ATOM      7  CD  GLU A   1       2.505  -3.122  -2.876  1.00 38.320          C  
ATOM      8  OE1 GLU A   1       3.288  -2.390  -3.422  1.00 38.320          O  
ATOM      9  OE2 GLU A   1       2.298  -4.255  -3.235  1.00 38.320          O  
ATOM     10 1H   GLU A   1      -0.385  -1.059  -1.278  1.00 32.780          H  
ATOM     11 2H   GLU A   1      -0.623  -0.951   0.351  1.00 32.780          H  
ATOM     12 3H   GLU A   1      -0.505   0.421  -0.558  1.00 32.780          H  
ATOM     13  HA  GLU A   1       1.510  -1.103   0.646  1.00 32.870          H  
ATOM     14 1HB  GLU A   1       1.739  -0.531  -2.340  1.00 45.980          H  
ATOM     15 2HB  GLU A   1       3.089  -0.973  -1.305  1.00 45.980          H  
ATOM     16 1HG  GLU A   1       1.984  -3.154  -0.820  1.00 45.980          H  
ATOM     17 2HG  GLU A   1       0.667  -2.713  -1.903  1.00 45.980          H  
ATOM     18  N   LYS A   2       2.812   1.075   0.799  1.00 26.970          N  
ATOM     19  CA  LYS A   2       3.338   2.403   1.154  1.00 26.760          C  
ATOM     20  C   LYS A   2       3.847   3.201  -0.046  1.00 26.400          C  
ATOM     21  O   LYS A   2       3.972   4.422   0.015  1.00 26.350          O  
ATOM     22  CB  LYS A   2       4.482   2.280   2.173  1.00 37.550          C  
ATOM     23  CG  LYS A   2       5.806   1.732   1.598  1.00 37.550          C  
ATOM     24  CD  LYS A   2       6.903   1.626   2.657  1.00 37.550          C  
ATOM     25  CE  LYS A   2       8.230   1.076   2.066  1.00 37.550          C  
ATOM     26  NZ  LYS A   2       8.904   2.041   1.102  1.00 37.550          N  
ATOM     27  H   LYS A   2       3.258   0.255   1.189  1.00 32.360          H  
ATOM     28  HA  LYS A   2       2.528   2.978   1.608  1.00 32.110          H  
ATOM     29 1HB  LYS A   2       4.689   3.262   2.598  1.00 45.060          H  
ATOM     30 2HB  LYS A   2       4.173   1.629   2.990  1.00 45.060          H  
ATOM     31 1HG  LYS A   2       5.649   0.760   1.132  1.00 45.060          H  
ATOM     32 2HG  LYS A   2       6.163   2.419   0.844  1.00 45.060          H  
ATOM     33 1HD  LYS A   2       7.089   2.614   3.077  1.00 45.060          H  
ATOM     34 2HD  LYS A   2       6.575   0.965   3.459  1.00 45.060          H  
ATOM     35 1HE  LYS A   2       8.913   0.869   2.886  1.00 45.060          H  
ATOM     36 2HE  LYS A   2       8.022   0.147   1.535  1.00 45.060          H  
ATOM     37 1HZ  LYS A   2       9.754   1.625   0.761  1.00 45.060          H  
ATOM     38 2HZ  LYS A   2       8.301   2.257   0.277  1.00 45.060          H  
ATOM     39 3HZ  LYS A   2       9.119   2.900   1.574  1.00 45.060          H  
ATOM     40  N   ASP A   3       4.164   2.498  -1.127  1.00 26.250          N  
ATOM     41  CA  ASP A   3       4.725   3.106  -2.318  1.00 26.030          C  
ATOM     42  C   ASP A   3       3.676   3.430  -3.381  1.00 25.640          C  
ATOM     43  O   ASP A   3       4.032   3.822  -4.496  1.00 25.560          O  
ATOM     44  CB  ASP A   3       5.762   2.155  -2.919  1.00 36.530          C  
ATOM     45  CG  ASP A   3       6.977   1.889  -1.990  1.00 36.530          C  
ATOM     46  OD1 ASP A   3       7.387   2.752  -1.232  1.00 36.530          O  
ATOM     47  OD2 ASP A   3       7.463   0.790  -2.024  1.00 36.530          O  
ATOM     48  H   ASP A   3       4.024   1.501  -1.104  1.00 31.500          H  
ATOM     49  HA  ASP A   3       5.218   4.035  -2.028  1.00 31.240          H  
ATOM     50 1HB  ASP A   3       5.281   1.201  -3.150  1.00 43.840          H  
ATOM     51 2HB  ASP A   3       6.128   2.569  -3.860  1.00 43.840          H  
ATOM     52  N   LYS A   4       2.389   3.248  -3.071  1.00 25.520          N  
ATOM     53  CA  LYS A   4       1.349   3.513  -4.061  1.00 25.260          C  
ATOM     54  C   LYS A   4       0.294   4.491  -3.529  1.00 24.570          C  
ATOM     55  O   LYS A   4       0.020   4.543  -2.330  1.00 24.540          O  
ATOM     56  CB  LYS A   4       0.698   2.190  -4.494  1.00 35.470          C  
ATOM     57  CG  LYS A   4       1.672   1.201  -5.196  1.00 35.470          C  
ATOM     58  CD  LYS A   4       0.965  -0.077  -5.719  1.00 35.470          C  
ATOM     59  CE  LYS A   4       1.992  -1.083  -6.328  1.00 35.470          C  
ATOM     60  NZ  LYS A   4       1.345  -2.355  -6.862  1.00 35.470          N  
ATOM     61  H   LYS A   4       2.114   2.928  -2.136  1.00 30.620          H  
ATOM     62  HA  LYS A   4       1.805   3.976  -4.936  1.00 30.310          H  
ATOM     63 1HB  LYS A   4       0.293   1.687  -3.614  1.00 42.560          H  
ATOM     64 2HB  LYS A   4      -0.126   2.394  -5.160  1.00 42.560          H  
ATOM     65 1HG  LYS A   4       2.160   1.712  -6.026  1.00 42.560          H  
ATOM     66 2HG  LYS A   4       2.440   0.898  -4.483  1.00 42.560          H  
ATOM     67 1HD  LYS A   4       0.447  -0.568  -4.893  1.00 42.560          H  
ATOM     68 2HD  LYS A   4       0.233   0.191  -6.481  1.00 42.560          H  
ATOM     69 1HE  LYS A   4       2.540  -0.604  -7.136  1.00 42.560          H  
ATOM     70 2HE  LYS A   4       2.690  -1.357  -5.547  1.00 42.560          H  
ATOM     71 1HZ  LYS A   4       2.039  -3.011  -7.245  1.00 42.560          H  
ATOM     72 2HZ  LYS A   4       0.846  -2.828  -6.134  1.00 42.560          H  
ATOM     73 3HZ  LYS A   4       0.705  -2.182  -7.645  1.00 42.560          H  
ATOM     74  N   GLY A   5      -0.337   5.237  -4.432  1.00 24.120          N  
ATOM     75  CA  GLY A   5      -1.412   6.160  -4.065  1.00 23.500          C  
ATOM     76  C   GLY A   5      -1.487   7.335  -5.035  1.00 22.930          C  
ATOM     77  O   GLY A   5      -0.483   7.726  -5.625  1.00 22.690          O  
ATOM     78  H   GLY A   5      -0.074   5.167  -5.420  1.00 28.940          H  
ATOM     79 1HA  GLY A   5      -2.362   5.629  -4.052  1.00 28.200          H  
ATOM     80 2HA  GLY A   5      -1.241   6.534  -3.056  1.00 28.200          H  
ATOM     81  N   ALA A   6      -2.683   7.914  -5.161  1.00 22.830          N  
ATOM     82  CA  ALA A   6      -2.948   9.025  -6.082  1.00 22.410          C  
ATOM     83  C   ALA A   6      -2.124  10.260  -5.785  1.00 22.090          C  
ATOM     84  O   ALA A   6      -1.853  10.570  -4.622  1.00 22.000          O  
ATOM     85  CB  ALA A   6      -4.398   9.442  -6.019  1.00 31.540          C  
ATOM     86  H   ALA A   6      -3.458   7.541  -4.631  1.00 27.400          H  
ATOM     87  HA  ALA A   6      -2.711   8.684  -7.094  1.00 26.890          H  
ATOM     88 1HB  ALA A   6      -4.520  10.228  -6.733  1.00 37.850          H  
ATOM     89 2HB  ALA A   6      -5.049   8.637  -6.254  1.00 37.850          H  
ATOM     90 3HB  ALA A   6      -4.634   9.805  -5.025  1.00 37.850          H  
ATOM     91  N   GLU A   7      -1.770  10.985  -6.842  1.00 22.020          N  
ATOM     92  CA  GLU A   7      -1.034  12.237  -6.711  1.00 21.840          C  
ATOM     93  C   GLU A   7      -1.967  13.440  -6.478  1.00 21.740          C  
ATOM     94  O   GLU A   7      -3.135  13.462  -6.911  1.00 21.760          O  
ATOM     95  CB  GLU A   7      -0.127  12.442  -7.943  1.00 30.650          C  
ATOM     96  CG  GLU A   7       0.755  13.715  -7.957  1.00 30.650          C  
ATOM     97  CD  GLU A   7       1.750  13.775  -6.819  1.00 30.650          C  
ATOM     98  OE1 GLU A   7       2.895  13.463  -7.023  1.00 30.650          O  
ATOM     99  OE2 GLU A   7       1.334  14.126  -5.728  1.00 30.650          O  
ATOM    100  H   GLU A   7      -2.029  10.637  -7.774  1.00 26.420          H  
ATOM    101  HA  GLU A   7      -0.382  12.153  -5.839  1.00 26.210          H  
ATOM    102 1HB  GLU A   7       0.539  11.580  -8.036  1.00 36.780          H  
ATOM    103 2HB  GLU A   7      -0.727  12.462  -8.836  1.00 36.780          H  
ATOM    104 1HG  GLU A   7       1.321  13.701  -8.888  1.00 36.780          H  
ATOM    105 2HG  GLU A   7       0.141  14.609  -7.976  1.00 36.780          H  
ATOM    106  N   GLY A   8      -1.418  14.476  -5.844  1.00 21.760          N  
ATOM    107  CA  GLY A   8      -2.130  15.723  -5.611  1.00 21.820          C  
ATOM    108  C   GLY A   8      -2.968  15.713  -4.341  1.00 21.580          C  
ATOM    109  O   GLY A   8      -2.672  14.993  -3.386  1.00 21.730          O  
ATOM    110  H   GLY A   8      -0.443  14.387  -5.538  1.00 26.110          H  
ATOM    111 1HA  GLY A   8      -1.405  16.537  -5.558  1.00 26.180          H  
ATOM    112 2HA  GLY A   8      -2.771  15.932  -6.466  1.00 26.180          H  
ATOM    113  N   ASN A   9      -4.007  16.553  -4.350  1.00 21.320          N  
ATOM    114  CA  ASN A   9      -4.901  16.832  -3.225  1.00 21.200          C  
ATOM    115  C   ASN A   9      -4.192  17.416  -1.995  1.00 21.020          C  
ATOM    116  O   ASN A   9      -4.595  17.171  -0.851  1.00 21.080          O  
ATOM    117  CB  ASN A   9      -5.640  15.568  -2.821  1.00 29.730          C  
ATOM    118  CG  ASN A   9      -6.481  14.938  -3.917  1.00 29.730          C  
ATOM    119  OD1 ASN A   9      -7.338  15.529  -4.612  1.00 29.730          O  
ATOM    120  ND2 ASN A   9      -6.209  13.685  -4.091  1.00 29.730          N  
ATOM    121  H   ASN A   9      -4.174  17.069  -5.202  1.00 25.580          H  
ATOM    122  HA  ASN A   9      -5.612  17.582  -3.548  1.00 25.440          H  
ATOM    123 1HB  ASN A   9      -4.941  14.822  -2.448  1.00 35.670          H  
ATOM    124 2HB  ASN A   9      -6.298  15.815  -1.995  1.00 35.670          H  
ATOM    125 1HD2 ASN A   9      -6.679  13.140  -4.794  1.00 35.670          H  
ATOM    126 2HD2 ASN A   9      -5.506  13.249  -3.523  1.00 35.670          H  
ATOM    127  N   ASP A  10      -3.193  18.267  -2.221  1.00 20.920          N  
ATOM    128  CA  ASP A  10      -2.449  18.912  -1.146  1.00 20.870          C  
ATOM    129  C   ASP A  10      -3.291  19.920  -0.370  1.00 20.620          C  
ATOM    130  O   ASP A  10      -2.962  20.294   0.757  1.00 20.650          O  
ATOM    131  CB  ASP A  10      -1.217  19.567  -1.749  1.00 29.240          C  
ATOM    132  CG  ASP A  10      -1.610  20.497  -2.865  1.00 29.240          C  
ATOM    133  OD1 ASP A  10      -2.263  20.002  -3.781  1.00 29.240          O  
ATOM    134  OD2 ASP A  10      -1.294  21.654  -2.825  1.00 29.240          O  
ATOM    135  H   ASP A  10      -2.919  18.499  -3.181  1.00 25.100          H  
ATOM    136  HA  ASP A  10      -2.121  18.139  -0.450  1.00 25.040          H  
ATOM    137 1HB  ASP A  10      -0.687  20.131  -0.983  1.00 35.090          H  
ATOM    138 2HB  ASP A  10      -0.542  18.803  -2.135  1.00 35.090          H  
ATOM    139  N   ASN A  11      -4.389  20.345  -0.981  1.00 20.490          N  
ATOM    140  CA  ASN A  11      -5.324  21.291  -0.410  1.00 20.370          C  
ATOM    141  C   ASN A  11      -6.558  20.617   0.197  1.00 20.090          C  
ATOM    142  O   ASN A  11      -7.541  21.293   0.507  1.00 20.350          O  
ATOM    143  CB  ASN A  11      -5.734  22.267  -1.480  1.00 28.570          C  
ATOM    144  CG  ASN A  11      -6.462  21.562  -2.579  1.00 28.570          C  
ATOM    145  OD1 ASN A  11      -6.582  20.312  -2.554  1.00 28.570          O  
ATOM    146  ND2 ASN A  11      -6.944  22.319  -3.544  1.00 28.570          N  
ATOM    147  H   ASN A  11      -4.585  19.988  -1.909  1.00 24.590          H  
ATOM    148  HA  ASN A  11      -4.819  21.831   0.392  1.00 24.440          H  
ATOM    149 1HB  ASN A  11      -6.378  23.037  -1.055  1.00 34.280          H  
ATOM    150 2HB  ASN A  11      -4.848  22.755  -1.891  1.00 34.280          H  
ATOM    151 1HD2 ASN A  11      -7.434  21.910  -4.313  1.00 34.280          H  
ATOM    152 2HD2 ASN A  11      -6.814  23.311  -3.511  1.00 34.280          H  
ATOM    153  N   GLY A  12      -6.524  19.292   0.372  1.00 19.700          N  
ATOM    154  CA  GLY A  12      -7.657  18.580   0.957  1.00 19.550          C  
ATOM    155  C   GLY A  12      -8.754  18.147  -0.033  1.00 19.310          C  
ATOM    156  O   GLY A  12      -9.737  17.512   0.382  1.00 19.320          O  
ATOM    157  H   GLY A  12      -5.699  18.753   0.087  1.00 23.640          H  
ATOM    158 1HA  GLY A  12      -7.276  17.696   1.469  1.00 23.460          H  
ATOM    159 2HA  GLY A  12      -8.102  19.208   1.727  1.00 23.460          H  
ATOM    160  N   SER A  13      -8.543  18.383  -1.342  1.00 19.210          N  
ATOM    161  CA  SER A  13      -9.497  18.048  -2.412  1.00 19.120          C  
ATOM    162  C   SER A  13      -9.836  16.561  -2.527  1.00 18.510          C  
ATOM    163  O   SER A  13     -10.757  16.179  -3.256  1.00 17.910          O  
ATOM    164  CB  SER A  13      -9.023  18.582  -3.753  1.00 26.800          C  
ATOM    165  OG  SER A  13      -7.830  17.994  -4.156  1.00 26.800          O  
ATOM    166  H   SER A  13      -7.711  18.914  -1.618  1.00 23.050          H  
ATOM    167  HA  SER A  13     -10.426  18.572  -2.185  1.00 22.940          H  
ATOM    168 1HB  SER A  13      -9.784  18.402  -4.506  1.00 32.160          H  
ATOM    169 2HB  SER A  13      -8.889  19.658  -3.677  1.00 32.160          H  
ATOM    170  HG  SER A  13      -8.028  17.106  -4.496  1.00 32.160          H  
ATOM    171  N   ILE A  14      -9.127  15.705  -1.802  1.00 18.760          N  
ATOM    172  CA  ILE A  14      -9.440  14.292  -1.816  1.00 18.370          C  
ATOM    173  C   ILE A  14     -10.889  14.070  -1.357  1.00 17.900          C  
ATOM    174  O   ILE A  14     -11.491  13.068  -1.734  1.00 17.370          O  
ATOM    175  CB  ILE A  14      -8.454  13.466  -0.946  1.00 25.870          C  
ATOM    176  CG1 ILE A  14      -8.615  11.896  -1.214  1.00 25.870          C  
ATOM    177  CG2 ILE A  14      -8.635  13.786   0.544  1.00 25.870          C  
ATOM    178  CD1 ILE A  14      -8.223  11.393  -2.626  1.00 25.870          C  
ATOM    179  H   ILE A  14      -8.390  16.058  -1.209  1.00 22.510          H  
ATOM    180  HA  ILE A  14      -9.352  13.950  -2.842  1.00 22.040          H  
ATOM    181  HB  ILE A  14      -7.442  13.733  -1.227  1.00 31.050          H  
ATOM    182 1HG1 ILE A  14      -8.005  11.364  -0.490  1.00 31.050          H  
ATOM    183 2HG1 ILE A  14      -9.658  11.617  -1.045  1.00 31.050          H  
ATOM    184 1HG2 ILE A  14      -7.905  13.221   1.122  1.00 31.050          H  
ATOM    185 2HG2 ILE A  14      -8.483  14.851   0.716  1.00 31.050          H  
ATOM    186 3HG2 ILE A  14      -9.634  13.505   0.875  1.00 31.050          H  
ATOM    187 1HD1 ILE A  14      -8.380  10.314  -2.676  1.00 31.050          H  
ATOM    188 2HD1 ILE A  14      -8.821  11.864  -3.384  1.00 31.050          H  
ATOM    189 3HD1 ILE A  14      -7.183  11.604  -2.808  1.00 31.050          H  
ATOM    190  N   SER A  15     -11.447  14.972  -0.516  1.00 18.200          N  
ATOM    191  CA  SER A  15     -12.830  14.812  -0.070  1.00 17.960          C  
ATOM    192  C   SER A  15     -13.834  14.977  -1.225  1.00 17.270          C  
ATOM    193  O   SER A  15     -14.967  14.481  -1.147  1.00 16.900          O  
ATOM    194  CB  SER A  15     -13.159  15.815   1.017  1.00 25.240          C  
ATOM    195  OG  SER A  15     -13.215  17.119   0.506  1.00 25.240          O  
ATOM    196  H   SER A  15     -10.914  15.788  -0.186  1.00 21.840          H  
ATOM    197  HA  SER A  15     -12.937  13.807   0.342  1.00 21.550          H  
ATOM    198 1HB  SER A  15     -14.114  15.557   1.472  1.00 30.290          H  
ATOM    199 2HB  SER A  15     -12.399  15.762   1.795  1.00 30.290          H  
ATOM    200  HG  SER A  15     -13.429  17.686   1.255  1.00 30.290          H  
ATOM    201  N   ILE A  16     -13.412  15.643  -2.307  1.00 17.210          N  
ATOM    202  CA  ILE A  16     -14.229  15.848  -3.488  1.00 16.700          C  
ATOM    203  C   ILE A  16     -14.212  14.539  -4.221  1.00 16.050          C  
ATOM    204  O   ILE A  16     -15.245  14.064  -4.693  1.00 15.560          O  
ATOM    205  CB  ILE A  16     -13.703  16.979  -4.387  1.00 23.580          C  
ATOM    206  CG1 ILE A  16     -13.814  18.316  -3.616  1.00 23.580          C  
ATOM    207  CG2 ILE A  16     -14.509  17.000  -5.715  1.00 23.580          C  
ATOM    208  CD1 ILE A  16     -13.072  19.473  -4.245  1.00 23.580          C  
ATOM    209  H   ILE A  16     -12.457  15.995  -2.325  1.00 20.650          H  
ATOM    210  HA  ILE A  16     -15.252  16.075  -3.191  1.00 20.040          H  
ATOM    211  HB  ILE A  16     -12.658  16.816  -4.615  1.00 28.300          H  
ATOM    212 1HG1 ILE A  16     -14.864  18.581  -3.530  1.00 28.300          H  
ATOM    213 2HG1 ILE A  16     -13.413  18.168  -2.609  1.00 28.300          H  
ATOM    214 1HG2 ILE A  16     -14.147  17.789  -6.361  1.00 28.300          H  
ATOM    215 2HG2 ILE A  16     -14.397  16.052  -6.233  1.00 28.300          H  
ATOM    216 3HG2 ILE A  16     -15.565  17.165  -5.498  1.00 28.300          H  
ATOM    217 1HD1 ILE A  16     -13.203  20.361  -3.626  1.00 28.300          H  
ATOM    218 2HD1 ILE A  16     -12.017  19.232  -4.310  1.00 28.300          H  
ATOM    219 3HD1 ILE A  16     -13.456  19.676  -5.238  1.00 28.300          H  
ATOM    220  N   VAL A  17     -13.014  13.975  -4.327  1.00 16.150          N  
ATOM    221  CA  VAL A  17     -12.822  12.709  -5.001  1.00 15.700          C  
ATOM    222  C   VAL A  17     -13.676  11.648  -4.296  1.00 15.450          C  
ATOM    223  O   VAL A  17     -14.391  10.910  -4.965  1.00 14.990          O  
ATOM    224  CB  VAL A  17     -11.326  12.334  -4.995  1.00 22.160          C  
ATOM    225  CG1 VAL A  17     -11.098  10.940  -5.525  1.00 22.160          C  
ATOM    226  CG2 VAL A  17     -10.545  13.359  -5.808  1.00 22.160          C  
ATOM    227  H   VAL A  17     -12.221  14.485  -3.924  1.00 19.380          H  
ATOM    228  HA  VAL A  17     -13.159  12.805  -6.034  1.00 18.840          H  
ATOM    229  HB  VAL A  17     -10.978  12.343  -3.983  1.00 26.590          H  
ATOM    230 1HG1 VAL A  17     -10.040  10.715  -5.481  1.00 26.590          H  
ATOM    231 2HG1 VAL A  17     -11.640  10.217  -4.917  1.00 26.590          H  
ATOM    232 3HG1 VAL A  17     -11.438  10.889  -6.553  1.00 26.590          H  
ATOM    233 1HG2 VAL A  17      -9.486  13.119  -5.777  1.00 26.590          H  
ATOM    234 2HG2 VAL A  17     -10.891  13.349  -6.840  1.00 26.590          H  
ATOM    235 3HG2 VAL A  17     -10.693  14.354  -5.387  1.00 26.590          H  
ATOM    236  N   ASP A  18     -13.647  11.610  -2.950  1.00 15.890          N  
ATOM    237  CA  ASP A  18     -14.480  10.661  -2.208  1.00 15.910          C  
ATOM    238  C   ASP A  18     -15.981  10.863  -2.465  1.00 15.600          C  
ATOM    239  O   ASP A  18     -16.721   9.880  -2.609  1.00 15.400          O  
ATOM    240  CB  ASP A  18     -14.262  10.781  -0.697  1.00 22.270          C  
ATOM    241  CG  ASP A  18     -12.927  10.245  -0.171  1.00 22.270          C  
ATOM    242  OD1 ASP A  18     -12.233   9.553  -0.878  1.00 22.270          O  
ATOM    243  OD2 ASP A  18     -12.634  10.526   0.967  1.00 22.270          O  
ATOM    244  H   ASP A  18     -12.991  12.213  -2.447  1.00 19.070          H  
ATOM    245  HA  ASP A  18     -14.206   9.656  -2.520  1.00 19.090          H  
ATOM    246 1HB  ASP A  18     -14.340  11.831  -0.417  1.00 26.720          H  
ATOM    247 2HB  ASP A  18     -15.064  10.256  -0.182  1.00 26.720          H  
ATOM    248  N   GLN A  19     -16.457  12.116  -2.529  1.00 15.700          N  
ATOM    249  CA  GLN A  19     -17.880  12.305  -2.798  1.00 15.580          C  
ATOM    250  C   GLN A  19     -18.232  11.836  -4.211  1.00 14.930          C  
ATOM    251  O   GLN A  19     -19.298  11.244  -4.435  1.00 14.790          O  
ATOM    252  CB  GLN A  19     -18.291  13.766  -2.614  1.00 21.860          C  
ATOM    253  CG  GLN A  19     -19.804  14.005  -2.727  1.00 21.860          C  
ATOM    254  CD  GLN A  19     -20.580  13.275  -1.633  1.00 21.860          C  
ATOM    255  OE1 GLN A  19     -20.271  13.416  -0.447  1.00 21.860          O  
ATOM    256  NE2 GLN A  19     -21.576  12.497  -2.025  1.00 21.860          N  
ATOM    257  H   GLN A  19     -15.854  12.920  -2.316  1.00 18.840          H  
ATOM    258  HA  GLN A  19     -18.441  11.699  -2.089  1.00 18.700          H  
ATOM    259 1HB  GLN A  19     -17.953  14.116  -1.638  1.00 26.230          H  
ATOM    260 2HB  GLN A  19     -17.786  14.375  -3.369  1.00 26.230          H  
ATOM    261 1HG  GLN A  19     -19.997  15.072  -2.629  1.00 26.230          H  
ATOM    262 2HG  GLN A  19     -20.159  13.652  -3.695  1.00 26.230          H  
ATOM    263 1HE2 GLN A  19     -22.118  11.984  -1.348  1.00 26.230          H  
ATOM    264 2HE2 GLN A  19     -21.788  12.408  -3.000  1.00 26.230          H  
ATOM    265  N   LEU A  20     -17.339  12.091  -5.164  1.00 14.660          N  
ATOM    266  CA  LEU A  20     -17.548  11.645  -6.530  1.00 14.160          C  
ATOM    267  C   LEU A  20     -17.523  10.121  -6.585  1.00 13.900          C  
ATOM    268  O   LEU A  20     -18.276   9.514  -7.352  1.00 13.640          O  
ATOM    269  CB  LEU A  20     -16.476  12.235  -7.442  1.00 20.020          C  
ATOM    270  CG  LEU A  20     -16.517  13.730  -7.694  1.00 20.020          C  
ATOM    271  CD1 LEU A  20     -15.237  14.126  -8.398  1.00 20.020          C  
ATOM    272  CD2 LEU A  20     -17.704  14.088  -8.548  1.00 20.020          C  
ATOM    273  H   LEU A  20     -16.505  12.644  -4.935  1.00 17.590          H  
ATOM    274  HA  LEU A  20     -18.531  11.972  -6.852  1.00 16.990          H  
ATOM    275 1HB  LEU A  20     -15.522  12.048  -6.979  1.00 24.030          H  
ATOM    276 2HB  LEU A  20     -16.512  11.729  -8.402  1.00 24.030          H  
ATOM    277  HG  LEU A  20     -16.580  14.263  -6.751  1.00 24.030          H  
ATOM    278 1HD1 LEU A  20     -15.239  15.198  -8.583  1.00 24.030          H  
ATOM    279 2HD1 LEU A  20     -14.386  13.871  -7.771  1.00 24.030          H  
ATOM    280 3HD1 LEU A  20     -15.168  13.595  -9.330  1.00 24.030          H  
ATOM    281 1HD2 LEU A  20     -17.683  15.154  -8.703  1.00 24.030          H  
ATOM    282 2HD2 LEU A  20     -17.642  13.570  -9.508  1.00 24.030          H  
ATOM    283 3HD2 LEU A  20     -18.628  13.823  -8.055  1.00 24.030          H  
ATOM    284  N   ALA A  21     -16.643   9.501  -5.782  1.00 14.140          N  
ATOM    285  CA  ALA A  21     -16.540   8.049  -5.708  1.00 14.150          C  
ATOM    286  C   ALA A  21     -17.855   7.453  -5.231  1.00 14.290          C  
ATOM    287  O   ALA A  21     -18.249   6.376  -5.691  1.00 14.190          O  
ATOM    288  CB  ALA A  21     -15.421   7.625  -4.779  1.00 19.810          C  
ATOM    289  H   ALA A  21     -15.993  10.074  -5.240  1.00 16.970          H  
ATOM    290  HA  ALA A  21     -16.331   7.676  -6.704  1.00 16.980          H  
ATOM    291 1HB  ALA A  21     -15.352   6.538  -4.761  1.00 23.770          H  
ATOM    292 2HB  ALA A  21     -14.489   8.042  -5.120  1.00 23.770          H  
ATOM    293 3HB  ALA A  21     -15.627   7.987  -3.783  1.00 23.770          H  
ATOM    294  N   ASP A  22     -18.536   8.151  -4.310  1.00 14.670          N  
ATOM    295  CA  ASP A  22     -19.822   7.701  -3.789  1.00 15.040          C  
ATOM    296  C   ASP A  22     -20.840   7.678  -4.931  1.00 14.740          C  
ATOM    297  O   ASP A  22     -21.568   6.692  -5.106  1.00 14.900          O  
ATOM    298  CB  ASP A  22     -20.299   8.628  -2.660  1.00 20.910          C  
ATOM    299  CG  ASP A  22     -21.530   8.126  -1.911  1.00 20.910          C  
ATOM    300  OD1 ASP A  22     -21.421   7.173  -1.186  1.00 20.910          O  
ATOM    301  OD2 ASP A  22     -22.609   8.683  -2.109  1.00 20.910          O  
ATOM    302  H   ASP A  22     -18.103   8.997  -3.923  1.00 17.600          H  
ATOM    303  HA  ASP A  22     -19.710   6.692  -3.395  1.00 18.050          H  
ATOM    304 1HB  ASP A  22     -19.482   8.779  -1.950  1.00 25.090          H  
ATOM    305 2HB  ASP A  22     -20.534   9.604  -3.075  1.00 25.090          H  
ATOM    306  N   LYS A  23     -20.865   8.757  -5.732  1.00 14.440          N  
ATOM    307  CA  LYS A  23     -21.779   8.816  -6.872  1.00 14.280          C  
ATOM    308  C   LYS A  23     -21.451   7.700  -7.871  1.00 13.860          C  
ATOM    309  O   LYS A  23     -22.355   7.091  -8.458  1.00 13.980          O  
ATOM    310  CB  LYS A  23     -21.707  10.183  -7.565  1.00 20.060          C  
ATOM    311  CG  LYS A  23     -22.254  11.383  -6.751  1.00 20.060          C  
ATOM    312  CD  LYS A  23     -23.806  11.401  -6.614  1.00 20.060          C  
ATOM    313  CE  LYS A  23     -24.514  11.829  -7.914  1.00 20.060          C  
ATOM    314  NZ  LYS A  23     -25.996  11.966  -7.725  1.00 20.060          N  
ATOM    315  H   LYS A  23     -20.263   9.554  -5.494  1.00 17.330          H  
ATOM    316  HA  LYS A  23     -22.789   8.646  -6.511  1.00 17.140          H  
ATOM    317 1HB  LYS A  23     -20.668  10.403  -7.805  1.00 24.070          H  
ATOM    318 2HB  LYS A  23     -22.242  10.125  -8.497  1.00 24.070          H  
ATOM    319 1HG  LYS A  23     -21.819  11.343  -5.750  1.00 24.070          H  
ATOM    320 2HG  LYS A  23     -21.928  12.309  -7.218  1.00 24.070          H  
ATOM    321 1HD  LYS A  23     -24.172  10.421  -6.322  1.00 24.070          H  
ATOM    322 2HD  LYS A  23     -24.075  12.105  -5.828  1.00 24.070          H  
ATOM    323 1HE  LYS A  23     -24.114  12.786  -8.236  1.00 24.070          H  
ATOM    324 2HE  LYS A  23     -24.333  11.089  -8.689  1.00 24.070          H  
ATOM    325 1HZ  LYS A  23     -26.422  12.252  -8.596  1.00 24.070          H  
ATOM    326 2HZ  LYS A  23     -26.391  11.083  -7.437  1.00 24.070          H  
ATOM    327 3HZ  LYS A  23     -26.185  12.663  -7.018  1.00 24.070          H  
ATOM    328  N   LEU A  24     -20.158   7.421  -8.048  1.00 13.520          N  
ATOM    329  CA  LEU A  24     -19.741   6.368  -8.952  1.00 13.280          C  
ATOM    330  C   LEU A  24     -20.241   5.010  -8.451  1.00 13.610          C  
ATOM    331  O   LEU A  24     -20.753   4.237  -9.259  1.00 13.670          O  
ATOM    332  CB  LEU A  24     -18.217   6.425  -9.181  1.00 18.690          C  
ATOM    333  CG  LEU A  24     -17.580   5.349 -10.112  1.00 18.690          C  
ATOM    334  CD1 LEU A  24     -18.217   5.381 -11.443  1.00 18.690          C  
ATOM    335  CD2 LEU A  24     -16.065   5.642 -10.294  1.00 18.690          C  
ATOM    336  H   LEU A  24     -19.458   8.003  -7.578  1.00 16.220          H  
ATOM    337  HA  LEU A  24     -20.217   6.565  -9.907  1.00 15.940          H  
ATOM    338 1HB  LEU A  24     -17.973   7.407  -9.585  1.00 22.430          H  
ATOM    339 2HB  LEU A  24     -17.743   6.340  -8.219  1.00 22.430          H  
ATOM    340  HG  LEU A  24     -17.716   4.393  -9.693  1.00 22.430          H  
ATOM    341 1HD1 LEU A  24     -17.748   4.643 -12.095  1.00 22.430          H  
ATOM    342 2HD1 LEU A  24     -19.273   5.159 -11.369  1.00 22.430          H  
ATOM    343 3HD1 LEU A  24     -18.080   6.359 -11.844  1.00 22.430          H  
ATOM    344 1HD2 LEU A  24     -15.626   4.885 -10.951  1.00 22.430          H  
ATOM    345 2HD2 LEU A  24     -15.939   6.624 -10.746  1.00 22.430          H  
ATOM    346 3HD2 LEU A  24     -15.552   5.621  -9.347  1.00 22.430          H  
ATOM    347  N   ASN A  25     -20.137   4.709  -7.140  1.00 13.980          N  
ATOM    348  CA  ASN A  25     -20.691   3.438  -6.629  1.00 14.500          C  
ATOM    349  C   ASN A  25     -22.199   3.352  -6.822  1.00 14.820          C  
ATOM    350  O   ASN A  25     -22.733   2.286  -7.144  1.00 15.130          O  
ATOM    351  CB  ASN A  25     -20.377   3.206  -5.156  1.00 20.090          C  
ATOM    352  CG  ASN A  25     -19.018   2.663  -4.890  1.00 20.090          C  
ATOM    353  OD1 ASN A  25     -18.480   1.917  -5.734  1.00 20.090          O  
ATOM    354  ND2 ASN A  25     -18.451   2.997  -3.756  1.00 20.090          N  
ATOM    355  H   ASN A  25     -19.633   5.362  -6.528  1.00 16.780          H  
ATOM    356  HA  ASN A  25     -20.249   2.625  -7.200  1.00 17.400          H  
ATOM    357 1HB  ASN A  25     -20.477   4.157  -4.623  1.00 24.110          H  
ATOM    358 2HB  ASN A  25     -21.116   2.524  -4.740  1.00 24.110          H  
ATOM    359 1HD2 ASN A  25     -17.538   2.656  -3.527  1.00 24.110          H  
ATOM    360 2HD2 ASN A  25     -18.930   3.597  -3.111  1.00 24.110          H  
ATOM    361  N   LYS A  26     -22.902   4.482  -6.698  1.00 14.890          N  
ATOM    362  CA  LYS A  26     -24.348   4.463  -6.902  1.00 15.370          C  
ATOM    363  C   LYS A  26     -24.696   3.983  -8.313  1.00 15.180          C  
ATOM    364  O   LYS A  26     -25.748   3.365  -8.528  1.00 15.660          O  
ATOM    365  CB  LYS A  26     -24.990   5.810  -6.582  1.00 21.330          C  
ATOM    366  CG  LYS A  26     -25.051   6.091  -5.083  1.00 21.330          C  
ATOM    367  CD  LYS A  26     -25.766   7.395  -4.759  1.00 21.330          C  
ATOM    368  CE  LYS A  26     -26.011   7.537  -3.244  1.00 21.330          C  
ATOM    369  NZ  LYS A  26     -24.747   7.702  -2.478  1.00 21.330          N  
ATOM    370  H   LYS A  26     -22.421   5.334  -6.384  1.00 17.870          H  
ATOM    371  HA  LYS A  26     -24.763   3.749  -6.201  1.00 18.440          H  
ATOM    372 1HB  LYS A  26     -24.422   6.606  -7.059  1.00 25.590          H  
ATOM    373 2HB  LYS A  26     -26.001   5.839  -6.982  1.00 25.590          H  
ATOM    374 1HG  LYS A  26     -25.572   5.268  -4.594  1.00 25.590          H  
ATOM    375 2HG  LYS A  26     -24.035   6.133  -4.694  1.00 25.590          H  
ATOM    376 1HD  LYS A  26     -25.151   8.230  -5.096  1.00 25.590          H  
ATOM    377 2HD  LYS A  26     -26.720   7.430  -5.284  1.00 25.590          H  
ATOM    378 1HE  LYS A  26     -26.647   8.402  -3.064  1.00 25.590          H  
ATOM    379 2HE  LYS A  26     -26.521   6.644  -2.885  1.00 25.590          H  
ATOM    380 1HZ  LYS A  26     -24.921   7.792  -1.496  1.00 25.590          H  
ATOM    381 2HZ  LYS A  26     -24.134   6.911  -2.618  1.00 25.590          H  
ATOM    382 3HZ  LYS A  26     -24.243   8.549  -2.780  1.00 25.590          H  
ATOM    383  N   VAL A  27     -23.816   4.271  -9.273  1.00 14.600          N  
ATOM    384  CA  VAL A  27     -23.989   3.816 -10.641  1.00 14.500          C  
ATOM    385  C   VAL A  27     -23.457   2.378 -10.841  1.00 14.590          C  
ATOM    386  O   VAL A  27     -24.172   1.506 -11.349  1.00 14.920          O  
ATOM    387  CB  VAL A  27     -23.267   4.787 -11.605  1.00 20.340          C  
ATOM    388  CG1 VAL A  27     -23.319   4.264 -13.049  1.00 20.340          C  
ATOM    389  CG2 VAL A  27     -23.928   6.161 -11.498  1.00 20.340          C  
ATOM    390  H   VAL A  27     -23.016   4.871  -9.035  1.00 17.520          H  
ATOM    391  HA  VAL A  27     -25.053   3.827 -10.870  1.00 17.400          H  
ATOM    392  HB  VAL A  27     -22.217   4.867 -11.319  1.00 24.410          H  
ATOM    393 1HG1 VAL A  27     -22.810   4.958 -13.703  1.00 24.410          H  
ATOM    394 2HG1 VAL A  27     -22.833   3.292 -13.124  1.00 24.410          H  
ATOM    395 3HG1 VAL A  27     -24.359   4.171 -13.362  1.00 24.410          H  
ATOM    396 1HG2 VAL A  27     -23.428   6.862 -12.157  1.00 24.410          H  
ATOM    397 2HG2 VAL A  27     -24.975   6.080 -11.782  1.00 24.410          H  
ATOM    398 3HG2 VAL A  27     -23.861   6.522 -10.471  1.00 24.410          H  
ATOM    399  N   LEU A  28     -22.204   2.125 -10.436  1.00 14.450          N  
ATOM    400  CA  LEU A  28     -21.535   0.846 -10.686  1.00 14.700          C  
ATOM    401  C   LEU A  28     -22.233  -0.323  -9.992  1.00 15.440          C  
ATOM    402  O   LEU A  28     -22.232  -1.437 -10.517  1.00 15.860          O  
ATOM    403  CB  LEU A  28     -20.064   0.887 -10.239  1.00 20.480          C  
ATOM    404  CG  LEU A  28     -19.090   1.866 -10.998  1.00 20.480          C  
ATOM    405  CD1 LEU A  28     -17.749   1.764 -10.332  1.00 20.480          C  
ATOM    406  CD2 LEU A  28     -18.957   1.582 -12.487  1.00 20.480          C  
ATOM    407  H   LEU A  28     -21.688   2.875  -9.981  1.00 17.340          H  
ATOM    408  HA  LEU A  28     -21.570   0.650 -11.753  1.00 17.640          H  
ATOM    409 1HB  LEU A  28     -20.051   1.175  -9.190  1.00 24.580          H  
ATOM    410 2HB  LEU A  28     -19.647  -0.109 -10.307  1.00 24.580          H  
ATOM    411  HG  LEU A  28     -19.463   2.863 -10.878  1.00 24.580          H  
ATOM    412 1HD1 LEU A  28     -17.048   2.454 -10.795  1.00 24.580          H  
ATOM    413 2HD1 LEU A  28     -17.862   2.008  -9.283  1.00 24.580          H  
ATOM    414 3HD1 LEU A  28     -17.368   0.750 -10.434  1.00 24.580          H  
ATOM    415 1HD2 LEU A  28     -18.272   2.307 -12.931  1.00 24.580          H  
ATOM    416 2HD2 LEU A  28     -18.551   0.605 -12.636  1.00 24.580          H  
ATOM    417 3HD2 LEU A  28     -19.921   1.662 -12.980  1.00 24.580          H  
ATOM    418  N   ARG A  29     -22.898  -0.078  -8.858  1.00 15.710          N  
ATOM    419  CA  ARG A  29     -23.592  -1.129  -8.112  1.00 16.560          C  
ATOM    420  C   ARG A  29     -24.663  -1.841  -8.936  1.00 16.970          C  
ATOM    421  O   ARG A  29     -25.146  -2.896  -8.523  1.00 17.720          O  
ATOM    422  CB  ARG A  29     -24.245  -0.580  -6.857  1.00 22.840          C  
ATOM    423  CG  ARG A  29     -25.358   0.383  -7.122  1.00 22.840          C  
ATOM    424  CD  ARG A  29     -25.916   0.966  -5.891  1.00 22.840          C  
ATOM    425  NE  ARG A  29     -26.858   2.037  -6.210  1.00 22.840          N  
ATOM    426  CZ  ARG A  29     -27.746   2.596  -5.361  1.00 22.840          C  
ATOM    427  NH1 ARG A  29     -27.860   2.163  -4.116  1.00 22.840          N  
ATOM    428  NH2 ARG A  29     -28.509   3.591  -5.787  1.00 22.840          N  
ATOM    429  H   ARG A  29     -22.858   0.853  -8.433  1.00 18.850          H  
ATOM    430  HA  ARG A  29     -22.849  -1.865  -7.808  1.00 19.870          H  
ATOM    431 1HB  ARG A  29     -24.645  -1.399  -6.263  1.00 27.410          H  
ATOM    432 2HB  ARG A  29     -23.498  -0.065  -6.254  1.00 27.410          H  
ATOM    433 1HG  ARG A  29     -24.985   1.175  -7.746  1.00 27.410          H  
ATOM    434 2HG  ARG A  29     -26.173  -0.121  -7.636  1.00 27.410          H  
ATOM    435 1HD  ARG A  29     -26.435   0.193  -5.331  1.00 27.410          H  
ATOM    436 2HD  ARG A  29     -25.105   1.385  -5.293  1.00 27.410          H  
ATOM    437  HE  ARG A  29     -26.783   2.440  -7.161  1.00 27.410          H  
ATOM    438 1HH1 ARG A  29     -27.282   1.406  -3.786  1.00 27.410          H  
ATOM    439 2HH1 ARG A  29     -28.530   2.589  -3.491  1.00 27.410          H  
ATOM    440 1HH2 ARG A  29     -28.429   3.923  -6.742  1.00 27.410          H  
ATOM    441 2HH2 ARG A  29     -29.177   4.018  -5.166  1.00 27.410          H  
ATOM    442  N   GLY A  30     -25.068  -1.263 -10.080  1.00 16.590          N  
ATOM    443  CA  GLY A  30     -26.056  -1.866 -10.965  1.00 17.070          C  
ATOM    444  C   GLY A  30     -25.559  -3.202 -11.546  1.00 16.680          C  
ATOM    445  O   GLY A  30     -26.350  -4.001 -12.055  1.00 16.890          O  
ATOM    446  H   GLY A  30     -24.649  -0.374 -10.375  1.00 19.910          H  
ATOM    447 1HA  GLY A  30     -26.984  -2.025 -10.417  1.00 20.480          H  
ATOM    448 2HA  GLY A  30     -26.275  -1.175 -11.777  1.00 20.480          H  
ATOM    449  N   GLY A  31     -24.246  -3.445 -11.461  1.00 16.250          N  
ATOM    450  CA  GLY A  31     -23.630  -4.670 -11.936  1.00 16.030          C  
ATOM    451  C   GLY A  31     -23.270  -4.613 -13.404  1.00 15.620          C  
ATOM    452  O   GLY A  31     -23.280  -3.546 -14.027  1.00 15.790          O  
ATOM    453  H   GLY A  31     -23.647  -2.730 -11.039  1.00 19.500          H  
ATOM    454 1HA  GLY A  31     -22.727  -4.862 -11.355  1.00 19.240          H  
ATOM    455 2HA  GLY A  31     -24.303  -5.506 -11.758  1.00 19.240          H  
ATOM    456  N   THR A  32     -22.908  -5.773 -13.945  1.00 15.230          N  
ATOM    457  CA  THR A  32     -22.431  -5.871 -15.314  1.00 14.960          C  
ATOM    458  C   THR A  32     -23.148  -6.927 -16.134  1.00 14.950          C  
ATOM    459  O   THR A  32     -23.807  -7.830 -15.605  1.00 15.150          O  
ATOM    460  CB  THR A  32     -20.950  -6.206 -15.343  1.00 21.050          C  
ATOM    461  OG1 THR A  32     -20.762  -7.473 -14.773  1.00 21.050          O  
ATOM    462  CG2 THR A  32     -20.152  -5.229 -14.602  1.00 21.050          C  
ATOM    463  H   THR A  32     -22.949  -6.608 -13.378  1.00 18.280          H  
ATOM    464  HA  THR A  32     -22.583  -4.907 -15.801  1.00 17.950          H  
ATOM    465  HB  THR A  32     -20.608  -6.236 -16.374  1.00 25.260          H  
ATOM    466  HG1 THR A  32     -20.711  -7.363 -13.783  1.00 25.260          H  
ATOM    467 1HG2 THR A  32     -19.121  -5.516 -14.631  1.00 25.260          H  
ATOM    468 2HG2 THR A  32     -20.286  -4.254 -15.060  1.00 25.260          H  
ATOM    469 3HG2 THR A  32     -20.470  -5.194 -13.571  1.00 25.260          H  
ATOM    470  N   LYS A  33     -22.921  -6.850 -17.442  1.00 14.880          N  
ATOM    471  CA  LYS A  33     -23.504  -7.728 -18.451  1.00 15.040          C  
ATOM    472  C   LYS A  33     -23.145  -9.204 -18.325  1.00 14.860          C  
ATOM    473  O   LYS A  33     -23.840 -10.054 -18.880  1.00 14.870          O  
ATOM    474  CB  LYS A  33     -23.108  -7.231 -19.841  1.00 20.990          C  
ATOM    475  CG  LYS A  33     -23.715  -5.868 -20.273  1.00 20.990          C  
ATOM    476  CD  LYS A  33     -25.232  -5.960 -20.511  1.00 20.990          C  
ATOM    477  CE  LYS A  33     -25.798  -4.661 -21.078  1.00 20.990          C  
ATOM    478  NZ  LYS A  33     -27.282  -4.734 -21.275  1.00 20.990          N  
ATOM    479  H   LYS A  33     -22.333  -6.093 -17.757  1.00 17.860          H  
ATOM    480  HA  LYS A  33     -24.585  -7.669 -18.350  1.00 18.050          H  
ATOM    481 1HB  LYS A  33     -22.024  -7.133 -19.880  1.00 25.190          H  
ATOM    482 2HB  LYS A  33     -23.395  -7.975 -20.583  1.00 25.190          H  
ATOM    483 1HG  LYS A  33     -23.532  -5.130 -19.492  1.00 25.190          H  
ATOM    484 2HG  LYS A  33     -23.227  -5.525 -21.183  1.00 25.190          H  
ATOM    485 1HD  LYS A  33     -25.443  -6.776 -21.205  1.00 25.190          H  
ATOM    486 2HD  LYS A  33     -25.747  -6.162 -19.576  1.00 25.190          H  
ATOM    487 1HE  LYS A  33     -25.572  -3.845 -20.394  1.00 25.190          H  
ATOM    488 2HE  LYS A  33     -25.326  -4.457 -22.040  1.00 25.190          H  
ATOM    489 1HZ  LYS A  33     -27.617  -3.858 -21.651  1.00 25.190          H  
ATOM    490 2HZ  LYS A  33     -27.505  -5.482 -21.920  1.00 25.190          H  
ATOM    491 3HZ  LYS A  33     -27.735  -4.912 -20.389  1.00 25.190          H  
ATOM    492  N   ASN A  34     -22.050  -9.522 -17.641  1.00 14.880          N  
ATOM    493  CA  ASN A  34     -21.659 -10.913 -17.503  1.00 14.910          C  
ATOM    494  C   ASN A  34     -21.597 -11.342 -16.039  1.00 14.610          C  
ATOM    495  O   ASN A  34     -20.998 -12.370 -15.716  1.00 14.830          O  
ATOM    496  CB  ASN A  34     -20.327 -11.154 -18.182  1.00 20.860          C  
ATOM    497  CG  ASN A  34     -19.195 -10.420 -17.526  1.00 20.860          C  
ATOM    498  OD1 ASN A  34     -19.335  -9.800 -16.445  1.00 20.860          O  
ATOM    499  ND2 ASN A  34     -18.045 -10.486 -18.158  1.00 20.860          N  
ATOM    500  H   ASN A  34     -21.503  -8.791 -17.202  1.00 17.860          H  
ATOM    501  HA  ASN A  34     -22.410 -11.539 -17.985  1.00 17.890          H  
ATOM    502 1HB  ASN A  34     -20.103 -12.221 -18.180  1.00 25.030          H  
ATOM    503 2HB  ASN A  34     -20.390 -10.834 -19.225  1.00 25.030          H  
ATOM    504 1HD2 ASN A  34     -17.234 -10.033 -17.786  1.00 25.030          H  
ATOM    505 2HD2 ASN A  34     -17.975 -10.995 -19.023  1.00 25.030          H  
ATOM    506  N   GLY A  35     -22.202 -10.557 -15.143  1.00 14.270          N  
ATOM    507  CA  GLY A  35     -22.210 -10.889 -13.722  1.00 14.170          C  
ATOM    508  C   GLY A  35     -21.036 -10.327 -12.902  1.00 13.700          C  
ATOM    509  O   GLY A  35     -21.054 -10.411 -11.672  1.00 13.600          O  
ATOM    510  H   GLY A  35     -22.703  -9.713 -15.446  1.00 17.120          H  
ATOM    511 1HA  GLY A  35     -23.142 -10.522 -13.292  1.00 17.000          H  
ATOM    512 2HA  GLY A  35     -22.232 -11.972 -13.615  1.00 17.000          H  
ATOM    513  N   THR A  36     -20.034  -9.737 -13.552  1.00 13.580          N  
ATOM    514  CA  THR A  36     -18.878  -9.182 -12.836  1.00 13.340          C  
ATOM    515  C   THR A  36     -19.311  -8.131 -11.818  1.00 12.790          C  
ATOM    516  O   THR A  36     -20.128  -7.261 -12.139  1.00 12.830          O  
ATOM    517  CB  THR A  36     -17.846  -8.540 -13.810  1.00 18.770          C  
ATOM    518  OG1 THR A  36     -17.365  -9.522 -14.724  1.00 18.770          O  
ATOM    519  CG2 THR A  36     -16.674  -7.948 -13.061  1.00 18.770          C  
ATOM    520  H   THR A  36     -20.046  -9.713 -14.575  1.00 16.300          H  
ATOM    521  HA  THR A  36     -18.385  -9.993 -12.301  1.00 16.010          H  
ATOM    522  HB  THR A  36     -18.322  -7.753 -14.373  1.00 22.530          H  
ATOM    523  HG1 THR A  36     -18.061  -9.705 -15.368  1.00 22.530          H  
ATOM    524 1HG2 THR A  36     -15.999  -7.515 -13.781  1.00 22.530          H  
ATOM    525 2HG2 THR A  36     -16.999  -7.176 -12.381  1.00 22.530          H  
ATOM    526 3HG2 THR A  36     -16.163  -8.728 -12.502  1.00 22.530          H  
ATOM    527  N   SER A  37     -18.766  -8.235 -10.595  1.00 12.460          N  
ATOM    528  CA  SER A  37     -19.026  -7.281  -9.522  1.00 12.130          C  
ATOM    529  C   SER A  37     -18.008  -6.155  -9.593  1.00 12.030          C  
ATOM    530  O   SER A  37     -16.788  -6.393  -9.575  1.00 12.260          O  
ATOM    531  CB  SER A  37     -18.954  -7.912  -8.166  1.00 17.110          C  
ATOM    532  OG  SER A  37     -19.121  -6.917  -7.210  1.00 17.110          O  
ATOM    533  H   SER A  37     -18.130  -9.000 -10.420  1.00 14.950          H  
ATOM    534  HA  SER A  37     -20.020  -6.856  -9.660  1.00 14.560          H  
ATOM    535 1HB  SER A  37     -19.721  -8.678  -8.059  1.00 20.540          H  
ATOM    536 2HB  SER A  37     -17.984  -8.381  -8.046  1.00 20.540          H  
ATOM    537  HG  SER A  37     -18.932  -7.299  -6.342  1.00 20.540          H  
ATOM    538  N   ILE A  38     -18.522  -4.939  -9.714  1.00 11.870          N  
ATOM    539  CA  ILE A  38     -17.728  -3.737  -9.913  1.00 11.960          C  
ATOM    540  C   ILE A  38     -17.887  -2.685  -8.810  1.00 12.030          C  
ATOM    541  O   ILE A  38     -18.963  -2.529  -8.225  1.00 12.030          O  
ATOM    542  CB  ILE A  38     -18.056  -3.183 -11.306  1.00 16.710          C  
ATOM    543  CG1 ILE A  38     -19.579  -2.937 -11.431  1.00 16.710          C  
ATOM    544  CG2 ILE A  38     -17.574  -4.181 -12.354  1.00 16.710          C  
ATOM    545  CD1 ILE A  38     -20.010  -2.178 -12.664  1.00 16.710          C  
ATOM    546  H   ILE A  38     -19.526  -4.858  -9.664  1.00 14.240          H  
ATOM    547  HA  ILE A  38     -16.685  -4.035  -9.924  1.00 14.350          H  
ATOM    548  HB  ILE A  38     -17.555  -2.235 -11.446  1.00 20.050          H  
ATOM    549 1HG1 ILE A  38     -20.080  -3.900 -11.458  1.00 20.050          H  
ATOM    550 2HG1 ILE A  38     -19.923  -2.398 -10.563  1.00 20.050          H  
ATOM    551 1HG2 ILE A  38     -17.775  -3.812 -13.343  1.00 20.050          H  
ATOM    552 2HG2 ILE A  38     -16.506  -4.321 -12.241  1.00 20.050          H  
ATOM    553 3HG2 ILE A  38     -18.080  -5.128 -12.224  1.00 20.050          H  
ATOM    554 1HD1 ILE A  38     -21.096  -2.071 -12.663  1.00 20.050          H  
ATOM    555 2HD1 ILE A  38     -19.569  -1.229 -12.656  1.00 20.050          H  
ATOM    556 3HD1 ILE A  38     -19.713  -2.684 -13.552  1.00 20.050          H  
ATOM    557  N   TYR A  39     -16.776  -1.986  -8.533  1.00 12.290          N  
ATOM    558  CA  TYR A  39     -16.666  -0.989  -7.460  1.00 12.600          C  
ATOM    559  C   TYR A  39     -15.919   0.296  -7.875  1.00 12.970          C  
ATOM    560  O   TYR A  39     -15.176   0.309  -8.864  1.00 13.110          O  
ATOM    561  CB  TYR A  39     -15.928  -1.636  -6.283  1.00 17.520          C  
ATOM    562  CG  TYR A  39     -16.543  -2.945  -5.837  1.00 17.520          C  
ATOM    563  CD1 TYR A  39     -16.123  -4.134  -6.446  1.00 17.520          C  
ATOM    564  CD2 TYR A  39     -17.517  -2.977  -4.861  1.00 17.520          C  
ATOM    565  CE1 TYR A  39     -16.687  -5.325  -6.082  1.00 17.520          C  
ATOM    566  CE2 TYR A  39     -18.075  -4.186  -4.489  1.00 17.520          C  
ATOM    567  CZ  TYR A  39     -17.665  -5.355  -5.096  1.00 17.520          C  
ATOM    568  OH  TYR A  39     -18.235  -6.570  -4.723  1.00 17.520          O  
ATOM    569  H   TYR A  39     -15.960  -2.206  -9.109  1.00 14.750          H  
ATOM    570  HA  TYR A  39     -17.674  -0.705  -7.149  1.00 15.120          H  
ATOM    571 1HB  TYR A  39     -14.908  -1.817  -6.543  1.00 21.020          H  
ATOM    572 2HB  TYR A  39     -15.928  -0.952  -5.436  1.00 21.020          H  
ATOM    573  HD1 TYR A  39     -15.355  -4.114  -7.223  1.00 21.020          H  
ATOM    574  HD2 TYR A  39     -17.848  -2.054  -4.388  1.00 21.020          H  
ATOM    575  HE1 TYR A  39     -16.368  -6.246  -6.569  1.00 21.020          H  
ATOM    576  HE2 TYR A  39     -18.846  -4.215  -3.720  1.00 21.020          H  
ATOM    577  HH  TYR A  39     -18.868  -6.417  -4.013  1.00 21.020          H  
ATOM    578  N   SER A  40     -16.135   1.388  -7.126  1.00 13.300          N  
ATOM    579  CA  SER A  40     -15.457   2.679  -7.340  1.00 13.870          C  
ATOM    580  C   SER A  40     -14.203   2.939  -6.510  1.00 14.370          C  
ATOM    581  O   SER A  40     -14.215   2.795  -5.282  1.00 14.350          O  
ATOM    582  CB  SER A  40     -16.390   3.790  -6.974  1.00 19.190          C  
ATOM    583  OG  SER A  40     -15.752   5.007  -7.013  1.00 19.190          O  
ATOM    584  H   SER A  40     -16.819   1.352  -6.370  1.00 15.960          H  
ATOM    585  HA  SER A  40     -15.183   2.749  -8.395  1.00 16.640          H  
ATOM    586 1HB  SER A  40     -17.269   3.790  -7.604  1.00 23.030          H  
ATOM    587 2HB  SER A  40     -16.716   3.635  -5.972  1.00 23.030          H  
ATOM    588  HG  SER A  40     -16.423   5.625  -6.694  1.00 23.030          H  
ATOM    589  N   THR A  41     -13.116   3.347  -7.170  1.00 14.980          N  
ATOM    590  CA  THR A  41     -11.908   3.729  -6.431  1.00 15.630          C  
ATOM    591  C   THR A  41     -11.115   4.830  -7.141  1.00 16.280          C  
ATOM    592  O   THR A  41     -11.562   5.375  -8.155  1.00 16.500          O  
ATOM    593  CB  THR A  41     -10.998   2.532  -6.161  1.00 21.620          C  
ATOM    594  OG1 THR A  41      -9.976   2.928  -5.234  1.00 21.620          O  
ATOM    595  CG2 THR A  41     -10.378   2.086  -7.429  1.00 21.620          C  
ATOM    596  H   THR A  41     -13.145   3.395  -8.194  1.00 17.980          H  
ATOM    597  HA  THR A  41     -12.216   4.125  -5.463  1.00 18.760          H  
ATOM    598  HB  THR A  41     -11.582   1.718  -5.733  1.00 25.950          H  
ATOM    599  HG1 THR A  41      -9.452   2.158  -4.980  1.00 25.950          H  
ATOM    600 1HG2 THR A  41      -9.736   1.240  -7.228  1.00 25.950          H  
ATOM    601 2HG2 THR A  41     -11.170   1.809  -8.107  1.00 25.950          H  
ATOM    602 3HG2 THR A  41      -9.792   2.857  -7.873  1.00 25.950          H  
ATOM    603  N   VAL A  42      -9.924   5.138  -6.608  1.00 16.720          N  
ATOM    604  CA  VAL A  42      -9.065   6.204  -7.139  1.00 17.440          C  
ATOM    605  C   VAL A  42      -7.693   5.637  -7.531  1.00 18.100          C  
ATOM    606  O   VAL A  42      -7.153   4.766  -6.848  1.00 18.120          O  
ATOM    607  CB  VAL A  42      -8.919   7.358  -6.102  1.00 24.130          C  
ATOM    608  CG1 VAL A  42      -8.190   6.878  -4.857  1.00 24.130          C  
ATOM    609  CG2 VAL A  42      -8.210   8.566  -6.730  1.00 24.130          C  
ATOM    610  H   VAL A  42      -9.637   4.581  -5.807  1.00 20.060          H  
ATOM    611  HA  VAL A  42      -9.527   6.612  -8.034  1.00 20.930          H  
ATOM    612  HB  VAL A  42      -9.915   7.659  -5.786  1.00 28.950          H  
ATOM    613 1HG1 VAL A  42      -8.136   7.692  -4.136  1.00 28.950          H  
ATOM    614 2HG1 VAL A  42      -8.725   6.040  -4.418  1.00 28.950          H  
ATOM    615 3HG1 VAL A  42      -7.174   6.564  -5.112  1.00 28.950          H  
ATOM    616 1HG2 VAL A  42      -8.143   9.365  -5.997  1.00 28.950          H  
ATOM    617 2HG2 VAL A  42      -7.210   8.293  -7.041  1.00 28.950          H  
ATOM    618 3HG2 VAL A  42      -8.778   8.913  -7.591  1.00 28.950          H  
ATOM    619  N   THR A  43      -7.138   6.147  -8.633  1.00 18.770          N  
ATOM    620  CA  THR A  43      -5.848   5.712  -9.164  1.00 19.540          C  
ATOM    621  C   THR A  43      -4.728   5.734  -8.131  1.00 20.150          C  
ATOM    622  O   THR A  43      -4.674   6.632  -7.305  1.00 20.390          O  
ATOM    623  CB  THR A  43      -5.413   6.610 -10.348  1.00 27.050          C  
ATOM    624  OG1 THR A  43      -4.167   6.126 -10.894  1.00 27.050          O  
ATOM    625  CG2 THR A  43      -5.220   8.058  -9.889  1.00 27.050          C  
ATOM    626  H   THR A  43      -7.675   6.852  -9.145  1.00 22.520          H  
ATOM    627  HA  THR A  43      -5.987   4.717  -9.548  1.00 23.450          H  
ATOM    628  HB  THR A  43      -6.188   6.581 -11.119  1.00 32.460          H  
ATOM    629  HG1 THR A  43      -4.316   5.266 -11.305  1.00 32.460          H  
ATOM    630 1HG2 THR A  43      -4.936   8.680 -10.740  1.00 32.460          H  
ATOM    631 2HG2 THR A  43      -6.137   8.402  -9.478  1.00 32.460          H  
ATOM    632 3HG2 THR A  43      -4.444   8.137  -9.139  1.00 32.460          H  
ATOM    633  N   PRO A  44      -3.830   4.731  -8.124  1.00 20.520          N  
ATOM    634  CA  PRO A  44      -2.652   4.657  -7.290  1.00 21.190          C  
ATOM    635  C   PRO A  44      -1.420   5.352  -7.893  1.00 21.980          C  
ATOM    636  O   PRO A  44      -0.316   5.199  -7.362  1.00 22.430          O  
ATOM    637  CB  PRO A  44      -2.426   3.146  -7.188  1.00 31.790          C  
ATOM    638  CG  PRO A  44      -2.866   2.616  -8.530  1.00 31.790          C  
ATOM    639  CD  PRO A  44      -4.067   3.482  -8.911  1.00 31.790          C  
ATOM    640  HA  PRO A  44      -2.897   5.077  -6.310  1.00 25.430          H  
ATOM    641 1HB  PRO A  44      -1.369   2.942  -6.996  1.00 38.140          H  
ATOM    642 2HB  PRO A  44      -2.998   2.729  -6.345  1.00 38.140          H  
ATOM    643 1HG  PRO A  44      -2.039   2.684  -9.257  1.00 38.140          H  
ATOM    644 2HG  PRO A  44      -3.120   1.548  -8.444  1.00 38.140          H  
ATOM    645 1HD  PRO A  44      -4.046   3.667  -9.989  1.00 38.140          H  
ATOM    646 2HD  PRO A  44      -4.997   2.981  -8.577  1.00 38.140          H  
ATOM    647  N   GLY A  45      -1.580   6.043  -9.032  1.00 22.230          N  
ATOM    648  CA  GLY A  45      -0.418   6.604  -9.719  1.00 23.030          C  
ATOM    649  C   GLY A  45      -0.478   8.110  -9.979  1.00 23.010          C  
ATOM    650  O   GLY A  45       0.187   8.903  -9.316  1.00 23.590          O  
ATOM    651  H   GLY A  45      -2.499   6.176  -9.450  1.00 26.680          H  
ATOM    652 1HA  GLY A  45       0.476   6.386  -9.137  1.00 27.640          H  
ATOM    653 2HA  GLY A  45      -0.295   6.089 -10.670  1.00 27.640          H  
ATOM    654  N   ASP A  46      -1.221   8.482 -11.011  1.00 22.440          N  
ATOM    655  CA  ASP A  46      -1.327   9.854 -11.506  1.00 22.500          C  
ATOM    656  C   ASP A  46      -2.300  10.658 -10.648  1.00 22.110          C  
ATOM    657  O   ASP A  46      -2.758  10.180  -9.606  1.00 21.740          O  
ATOM    658  CB  ASP A  46      -1.778   9.812 -12.982  1.00 31.480          C  
ATOM    659  CG  ASP A  46      -1.384  11.039 -13.842  1.00 31.480          C  
ATOM    660  OD1 ASP A  46      -1.208  12.104 -13.292  1.00 31.480          O  
ATOM    661  OD2 ASP A  46      -1.274  10.887 -15.031  1.00 31.480          O  
ATOM    662  H   ASP A  46      -1.746   7.767 -11.493  1.00 26.930          H  
ATOM    663  HA  ASP A  46      -0.347  10.329 -11.447  1.00 27.000          H  
ATOM    664 1HB  ASP A  46      -1.367   8.920 -13.455  1.00 37.770          H  
ATOM    665 2HB  ASP A  46      -2.868   9.716 -13.014  1.00 37.770          H  
ATOM    666  N   LYS A  47      -2.502  11.923 -11.001  1.00 22.330          N  
ATOM    667  CA  LYS A  47      -3.375  12.811 -10.246  1.00 22.120          C  
ATOM    668  C   LYS A  47      -4.695  12.115  -9.996  1.00 21.760          C  
ATOM    669  O   LYS A  47      -5.277  11.514 -10.911  1.00 21.580          O  
ATOM    670  CB  LYS A  47      -3.588  14.133 -11.001  1.00 31.050          C  
ATOM    671  CG  LYS A  47      -4.355  13.999 -12.339  1.00 31.050          C  
ATOM    672  CD  LYS A  47      -4.478  15.335 -13.086  1.00 31.050          C  
ATOM    673  CE  LYS A  47      -5.192  15.134 -14.434  1.00 31.050          C  
ATOM    674  NZ  LYS A  47      -5.328  16.408 -15.225  1.00 31.050          N  
ATOM    675  H   LYS A  47      -2.026  12.263 -11.835  1.00 26.800          H  
ATOM    676  HA  LYS A  47      -2.919  13.026  -9.288  1.00 26.540          H  
ATOM    677 1HB  LYS A  47      -4.140  14.824 -10.364  1.00 37.260          H  
ATOM    678 2HB  LYS A  47      -2.619  14.584 -11.215  1.00 37.260          H  
ATOM    679 1HG  LYS A  47      -3.847  13.269 -12.977  1.00 37.260          H  
ATOM    680 2HG  LYS A  47      -5.367  13.641 -12.149  1.00 37.260          H  
ATOM    681 1HD  LYS A  47      -5.048  16.043 -12.483  1.00 37.260          H  
ATOM    682 2HD  LYS A  47      -3.486  15.747 -13.267  1.00 37.260          H  
ATOM    683 1HE  LYS A  47      -4.614  14.422 -15.022  1.00 37.260          H  
ATOM    684 2HE  LYS A  47      -6.186  14.721 -14.260  1.00 37.260          H  
ATOM    685 1HZ  LYS A  47      -5.806  16.238 -16.114  1.00 37.260          H  
ATOM    686 2HZ  LYS A  47      -5.907  17.124 -14.761  1.00 37.260          H  
ATOM    687 3HZ  LYS A  47      -4.434  16.802 -15.419  1.00 37.260          H  
ATOM    688  N   SER A  48      -5.188  12.234  -8.763  1.00 21.760          N  
ATOM    689  CA  SER A  48      -6.423  11.557  -8.381  1.00 21.530          C  
ATOM    690  C   SER A  48      -7.513  11.663  -9.428  1.00 20.820          C  
ATOM    691  O   SER A  48      -8.114  12.717  -9.646  1.00 20.840          O  
ATOM    692  CB  SER A  48      -6.982  12.154  -7.100  1.00 30.230          C  
ATOM    693  OG  SER A  48      -6.125  11.971  -6.009  1.00 30.230          O  
ATOM    694  H   SER A  48      -4.626  12.740  -8.074  1.00 26.110          H  
ATOM    695  HA  SER A  48      -6.206  10.503  -8.228  1.00 25.840          H  
ATOM    696 1HB  SER A  48      -7.169  13.218  -7.241  1.00 36.280          H  
ATOM    697 2HB  SER A  48      -7.936  11.685  -6.889  1.00 36.280          H  
ATOM    698  HG  SER A  48      -5.403  12.611  -6.124  1.00 36.280          H  
ATOM    699  N   THR A  49      -7.812  10.500  -9.982  1.00 20.290          N  
ATOM    700  CA  THR A  49      -8.809  10.229 -10.991  1.00 19.700          C  
ATOM    701  C   THR A  49      -9.573   8.985 -10.554  1.00 18.780          C  
ATOM    702  O   THR A  49      -8.965   7.998 -10.113  1.00 18.500          O  
ATOM    703  CB  THR A  49      -8.111  10.004 -12.353  1.00 27.820          C  
ATOM    704  OG1 THR A  49      -7.339  11.162 -12.671  1.00 27.820          O  
ATOM    705  CG2 THR A  49      -9.105   9.779 -13.474  1.00 27.820          C  
ATOM    706  H   THR A  49      -7.207   9.741  -9.731  1.00 24.350          H  
ATOM    707  HA  THR A  49      -9.500  11.068 -11.059  1.00 23.640          H  
ATOM    708  HB  THR A  49      -7.447   9.142 -12.275  1.00 33.380          H  
ATOM    709  HG1 THR A  49      -6.613  11.250 -11.995  1.00 33.380          H  
ATOM    710 1HG2 THR A  49      -8.545   9.656 -14.385  1.00 33.380          H  
ATOM    711 2HG2 THR A  49      -9.714   8.891 -13.283  1.00 33.380          H  
ATOM    712 3HG2 THR A  49      -9.733  10.637 -13.565  1.00 33.380          H  
ATOM    713  N   LEU A  50     -10.889   9.023 -10.652  1.00 18.410          N  
ATOM    714  CA  LEU A  50     -11.704   7.871 -10.292  1.00 17.590          C  
ATOM    715  C   LEU A  50     -11.917   6.917 -11.441  1.00 16.940          C  
ATOM    716  O   LEU A  50     -11.943   7.327 -12.606  1.00 17.130          O  
ATOM    717  CB  LEU A  50     -13.053   8.318  -9.773  1.00 24.950          C  
ATOM    718  CG  LEU A  50     -13.071   9.128  -8.525  1.00 24.950          C  
ATOM    719  CD1 LEU A  50     -14.434   9.622  -8.336  1.00 24.950          C  
ATOM    720  CD2 LEU A  50     -12.671   8.250  -7.331  1.00 24.950          C  
ATOM    721  H   LEU A  50     -11.333   9.862 -11.003  1.00 22.090          H  
ATOM    722  HA  LEU A  50     -11.187   7.322  -9.520  1.00 21.110          H  
ATOM    723 1HB  LEU A  50     -13.523   8.891 -10.521  1.00 29.940          H  
ATOM    724 2HB  LEU A  50     -13.657   7.428  -9.596  1.00 29.940          H  
ATOM    725  HG  LEU A  50     -12.398   9.977  -8.607  1.00 29.940          H  
ATOM    726 1HD1 LEU A  50     -14.444  10.194  -7.426  1.00 29.940          H  
ATOM    727 2HD1 LEU A  50     -14.721  10.249  -9.179  1.00 29.940          H  
ATOM    728 3HD1 LEU A  50     -15.117   8.788  -8.261  1.00 29.940          H  
ATOM    729 1HD2 LEU A  50     -12.726   8.830  -6.426  1.00 29.940          H  
ATOM    730 2HD2 LEU A  50     -13.355   7.400  -7.256  1.00 29.940          H  
ATOM    731 3HD2 LEU A  50     -11.668   7.887  -7.452  1.00 29.940          H  
ATOM    732  N   HIS A  51     -12.080   5.640 -11.093  1.00 16.290          N  
ATOM    733  CA  HIS A  51     -12.319   4.596 -12.081  1.00 15.730          C  
ATOM    734  C   HIS A  51     -13.010   3.355 -11.513  1.00 15.070          C  
ATOM    735  O   HIS A  51     -13.219   3.216 -10.299  1.00 14.870          O  
ATOM    736  CB  HIS A  51     -10.999   4.177 -12.727  1.00 22.250          C  
ATOM    737  CG  HIS A  51     -10.041   3.483 -11.832  1.00 22.250          C  
ATOM    738  ND1 HIS A  51      -9.307   4.143 -10.896  1.00 22.250          N  
ATOM    739  CD2 HIS A  51      -9.663   2.195 -11.768  1.00 22.250          C  
ATOM    740  CE1 HIS A  51      -8.529   3.284 -10.269  1.00 22.250          C  
ATOM    741  NE2 HIS A  51      -8.712   2.096 -10.783  1.00 22.250          N  
ATOM    742  H   HIS A  51     -12.022   5.408 -10.096  1.00 19.550          H  
ATOM    743  HA  HIS A  51     -12.960   4.993 -12.867  1.00 18.880          H  
ATOM    744 1HB  HIS A  51     -11.184   3.551 -13.600  1.00 26.700          H  
ATOM    745 2HB  HIS A  51     -10.506   5.054 -13.061  1.00 26.700          H  
ATOM    746  HD1 HIS A  51      -9.399   5.124 -10.707  1.00 26.700          H  
ATOM    747  HD2 HIS A  51      -9.962   1.319 -12.331  1.00 26.700          H  
ATOM    748  HE1 HIS A  51      -7.885   3.591  -9.473  1.00 26.700          H  
ATOM    749  N   GLU A  52     -13.392   2.471 -12.430  1.00 14.870          N  
ATOM    750  CA  GLU A  52     -14.006   1.185 -12.131  1.00 14.350          C  
ATOM    751  C   GLU A  52     -12.987   0.079 -11.887  1.00 13.590          C  
ATOM    752  O   GLU A  52     -12.021  -0.071 -12.648  1.00 13.620          O  
ATOM    753  CB  GLU A  52     -14.914   0.772 -13.299  1.00 20.300          C  
ATOM    754  CG  GLU A  52     -15.603  -0.596 -13.159  1.00 20.300          C  
ATOM    755  CD  GLU A  52     -16.519  -0.883 -14.308  1.00 20.300          C  
ATOM    756  OE1 GLU A  52     -16.959   0.051 -14.907  1.00 20.300          O  
ATOM    757  OE2 GLU A  52     -16.748  -2.024 -14.633  1.00 20.300          O  
ATOM    758  H   GLU A  52     -13.202   2.684 -13.401  1.00 17.840          H  
ATOM    759  HA  GLU A  52     -14.611   1.291 -11.227  1.00 17.220          H  
ATOM    760 1HB  GLU A  52     -15.696   1.523 -13.425  1.00 24.360          H  
ATOM    761 2HB  GLU A  52     -14.330   0.752 -14.220  1.00 24.360          H  
ATOM    762 1HG  GLU A  52     -14.856  -1.387 -13.109  1.00 24.360          H  
ATOM    763 2HG  GLU A  52     -16.162  -0.602 -12.229  1.00 24.360          H  
ATOM    764  N   ILE A  53     -13.239  -0.707 -10.842  1.00 13.080          N  
ATOM    765  CA  ILE A  53     -12.456  -1.895 -10.527  1.00 12.480          C  
ATOM    766  C   ILE A  53     -13.376  -3.087 -10.358  1.00 12.270          C  
ATOM    767  O   ILE A  53     -14.577  -2.925 -10.133  1.00 12.400          O  
ATOM    768  CB  ILE A  53     -11.595  -1.718  -9.265  1.00 17.710          C  
ATOM    769  CG1 ILE A  53     -12.489  -1.454  -8.018  1.00 17.710          C  
ATOM    770  CG2 ILE A  53     -10.656  -0.613  -9.513  1.00 17.710          C  
ATOM    771  CD1 ILE A  53     -11.803  -1.507  -6.678  1.00 17.710          C  
ATOM    772  H   ILE A  53     -14.022  -0.455 -10.232  1.00 15.700          H  
ATOM    773  HA  ILE A  53     -11.798  -2.111 -11.362  1.00 14.980          H  
ATOM    774  HB  ILE A  53     -11.037  -2.628  -9.089  1.00 21.250          H  
ATOM    775 1HG1 ILE A  53     -12.924  -0.464  -8.122  1.00 21.250          H  
ATOM    776 2HG1 ILE A  53     -13.282  -2.185  -8.007  1.00 21.250          H  
ATOM    777 1HG2 ILE A  53      -9.999  -0.481  -8.678  1.00 21.250          H  
ATOM    778 2HG2 ILE A  53     -10.091  -0.842 -10.364  1.00 21.250          H  
ATOM    779 3HG2 ILE A  53     -11.204   0.296  -9.702  1.00 21.250          H  
ATOM    780 1HD1 ILE A  53     -12.533  -1.301  -5.895  1.00 21.250          H  
ATOM    781 2HD1 ILE A  53     -11.391  -2.496  -6.531  1.00 21.250          H  
ATOM    782 3HD1 ILE A  53     -11.014  -0.774  -6.622  1.00 21.250          H  
ATOM    783  N   LYS A  54     -12.810  -4.283 -10.406  1.00 12.140          N  
ATOM    784  CA  LYS A  54     -13.598  -5.490 -10.207  1.00 12.120          C  
ATOM    785  C   LYS A  54     -12.898  -6.497  -9.313  1.00 11.850          C  
ATOM    786  O   LYS A  54     -11.663  -6.577  -9.279  1.00 11.710          O  
ATOM    787  CB  LYS A  54     -13.920  -6.139 -11.552  1.00 16.980          C  
ATOM    788  CG  LYS A  54     -12.701  -6.624 -12.335  1.00 16.980          C  
ATOM    789  CD  LYS A  54     -13.108  -7.250 -13.645  1.00 16.980          C  
ATOM    790  CE  LYS A  54     -11.920  -7.615 -14.561  1.00 16.980          C  
ATOM    791  NZ  LYS A  54     -11.037  -8.717 -13.997  1.00 16.980          N  
ATOM    792  H   LYS A  54     -11.806  -4.353 -10.598  1.00 14.570          H  
ATOM    793  HA  LYS A  54     -14.534  -5.220  -9.718  1.00 14.540          H  
ATOM    794 1HB  LYS A  54     -14.563  -6.995 -11.376  1.00 20.370          H  
ATOM    795 2HB  LYS A  54     -14.465  -5.436 -12.176  1.00 20.370          H  
ATOM    796 1HG  LYS A  54     -12.025  -5.787 -12.522  1.00 20.370          H  
ATOM    797 2HG  LYS A  54     -12.174  -7.375 -11.744  1.00 20.370          H  
ATOM    798 1HD  LYS A  54     -13.660  -8.164 -13.435  1.00 20.370          H  
ATOM    799 2HD  LYS A  54     -13.754  -6.563 -14.159  1.00 20.370          H  
ATOM    800 1HE  LYS A  54     -12.325  -7.951 -15.513  1.00 20.370          H  
ATOM    801 2HE  LYS A  54     -11.308  -6.728 -14.733  1.00 20.370          H  
ATOM    802 1HZ  LYS A  54     -10.304  -8.924 -14.641  1.00 20.370          H  
ATOM    803 2HZ  LYS A  54     -10.585  -8.475 -13.075  1.00 20.370          H  
ATOM    804 3HZ  LYS A  54     -11.554  -9.573 -13.810  1.00 20.370          H  
ATOM    805  N   ILE A  55     -13.692  -7.324  -8.645  1.00 12.000          N  
ATOM    806  CA  ILE A  55     -13.082  -8.375  -7.833  1.00 12.030          C  
ATOM    807  C   ILE A  55     -13.150  -9.703  -8.559  1.00 12.330          C  
ATOM    808  O   ILE A  55     -14.225 -10.180  -8.925  1.00 12.720          O  
ATOM    809  CB  ILE A  55     -13.711  -8.500  -6.428  1.00 16.830          C  
ATOM    810  CG1 ILE A  55     -13.535  -7.183  -5.654  1.00 16.830          C  
ATOM    811  CG2 ILE A  55     -13.046  -9.670  -5.658  1.00 16.830          C  
ATOM    812  CD1 ILE A  55     -14.307  -7.101  -4.348  1.00 16.830          C  
ATOM    813  H   ILE A  55     -14.711  -7.216  -8.752  1.00 14.400          H  
ATOM    814  HA  ILE A  55     -12.027  -8.139  -7.686  1.00 14.440          H  
ATOM    815  HB  ILE A  55     -14.771  -8.680  -6.527  1.00 20.200          H  
ATOM    816 1HG1 ILE A  55     -12.498  -7.059  -5.426  1.00 20.200          H  
ATOM    817 2HG1 ILE A  55     -13.852  -6.363  -6.293  1.00 20.200          H  
ATOM    818 1HG2 ILE A  55     -13.483  -9.769  -4.688  1.00 20.200          H  
ATOM    819 2HG2 ILE A  55     -13.199 -10.601  -6.195  1.00 20.200          H  
ATOM    820 3HG2 ILE A  55     -11.973  -9.485  -5.552  1.00 20.200          H  
ATOM    821 1HD1 ILE A  55     -14.122  -6.131  -3.885  1.00 20.200          H  
ATOM    822 2HD1 ILE A  55     -15.365  -7.210  -4.540  1.00 20.200          H  
ATOM    823 3HD1 ILE A  55     -13.993  -7.880  -3.665  1.00 20.200          H  
ATOM    824  N   ASP A  56     -11.972 -10.274  -8.799  1.00 12.320          N  
ATOM    825  CA  ASP A  56     -11.852 -11.534  -9.513  1.00 12.790          C  
ATOM    826  C   ASP A  56     -11.859 -12.685  -8.529  1.00 12.930          C  
ATOM    827  O   ASP A  56     -12.422 -13.750  -8.794  1.00 13.090          O  
ATOM    828  CB  ASP A  56     -10.583 -11.530 -10.364  1.00 17.720          C  
ATOM    829  CG  ASP A  56     -10.664 -10.513 -11.505  1.00 17.720          C  
ATOM    830  OD1 ASP A  56     -11.481 -10.696 -12.393  1.00 17.720          O  
ATOM    831  OD2 ASP A  56      -9.939  -9.536 -11.510  1.00 17.720          O  
ATOM    832  H   ASP A  56     -11.133  -9.811  -8.440  1.00 14.780          H  
ATOM    833  HA  ASP A  56     -12.711 -11.647 -10.174  1.00 15.350          H  
ATOM    834 1HB  ASP A  56      -9.727 -11.282  -9.731  1.00 21.260          H  
ATOM    835 2HB  ASP A  56     -10.412 -12.528 -10.773  1.00 21.260          H  
ATOM    836  N   HIS A  57     -11.267 -12.451  -7.363  1.00 13.080          N  
ATOM    837  CA  HIS A  57     -11.220 -13.498  -6.348  1.00 13.430          C  
ATOM    838  C   HIS A  57     -11.605 -12.892  -5.007  1.00 13.660          C  
ATOM    839  O   HIS A  57     -10.883 -12.072  -4.435  1.00 14.030          O  
ATOM    840  CB  HIS A  57      -9.829 -14.129  -6.283  1.00 18.660          C  
ATOM    841  CG  HIS A  57      -9.364 -14.649  -7.616  1.00 18.660          C  
ATOM    842  ND1 HIS A  57      -9.789 -15.850  -8.136  1.00 18.660          N  
ATOM    843  CD2 HIS A  57      -8.528 -14.111  -8.541  1.00 18.660          C  
ATOM    844  CE1 HIS A  57      -9.230 -16.029  -9.321  1.00 18.660          C  
ATOM    845  NE2 HIS A  57      -8.463 -14.986  -9.589  1.00 18.660          N  
ATOM    846  H   HIS A  57     -10.814 -11.543  -7.231  1.00 15.700          H  
ATOM    847  HA  HIS A  57     -11.940 -14.281  -6.581  1.00 16.120          H  
ATOM    848 1HB  HIS A  57      -9.123 -13.438  -5.893  1.00 22.390          H  
ATOM    849 2HB  HIS A  57      -9.857 -14.973  -5.598  1.00 22.390          H  
ATOM    850  HD1 HIS A  57     -10.638 -16.312  -7.876  1.00 22.390          H  
ATOM    851  HD2 HIS A  57      -7.964 -13.186  -8.583  1.00 22.390          H  
ATOM    852  HE1 HIS A  57      -9.443 -16.926  -9.902  1.00 22.390          H  
ATOM    853  N   PHE A  58     -12.740 -13.310  -4.468  1.00 13.620          N  
ATOM    854  CA  PHE A  58     -13.225 -12.685  -3.241  1.00 14.010          C  
ATOM    855  C   PHE A  58     -12.504 -13.072  -1.962  1.00 14.340          C  
ATOM    856  O   PHE A  58     -12.215 -12.205  -1.143  1.00 14.480          O  
ATOM    857  CB  PHE A  58     -14.721 -12.918  -3.117  1.00 19.460          C  
ATOM    858  CG  PHE A  58     -15.486 -11.997  -4.008  1.00 19.460          C  
ATOM    859  CD1 PHE A  58     -15.750 -12.320  -5.332  1.00 19.460          C  
ATOM    860  CD2 PHE A  58     -15.951 -10.789  -3.514  1.00 19.460          C  
ATOM    861  CE1 PHE A  58     -16.448 -11.449  -6.132  1.00 19.460          C  
ATOM    862  CE2 PHE A  58     -16.655  -9.926  -4.314  1.00 19.460          C  
ATOM    863  CZ  PHE A  58     -16.900 -10.256  -5.619  1.00 19.460          C  
ATOM    864  H   PHE A  58     -13.295 -14.008  -4.946  1.00 16.340          H  
ATOM    865  HA  PHE A  58     -13.090 -11.612  -3.355  1.00 16.810          H  
ATOM    866 1HB  PHE A  58     -14.967 -13.943  -3.380  1.00 23.350          H  
ATOM    867 2HB  PHE A  58     -15.038 -12.750  -2.088  1.00 23.350          H  
ATOM    868  HD1 PHE A  58     -15.398 -13.262  -5.745  1.00 23.350          H  
ATOM    869  HD2 PHE A  58     -15.751 -10.523  -2.475  1.00 23.350          H  
ATOM    870  HE1 PHE A  58     -16.641 -11.707  -7.176  1.00 23.350          H  
ATOM    871  HE2 PHE A  58     -17.015  -8.977  -3.917  1.00 23.350          H  
ATOM    872  HZ  PHE A  58     -17.447  -9.574  -6.244  1.00 23.350          H  
ATOM    873  N   ILE A  59     -12.163 -14.337  -1.781  1.00 14.630          N  
ATOM    874  CA  ILE A  59     -11.556 -14.718  -0.511  1.00 15.160          C  
ATOM    875  C   ILE A  59     -10.233 -13.992  -0.212  1.00 15.540          C  
ATOM    876  O   ILE A  59     -10.041 -13.568   0.925  1.00 15.630          O  
ATOM    877  CB  ILE A  59     -11.435 -16.255  -0.371  1.00 21.010          C  
ATOM    878  CG1 ILE A  59     -12.858 -16.845  -0.237  1.00 21.010          C  
ATOM    879  CG2 ILE A  59     -10.535 -16.610   0.836  1.00 21.010          C  
ATOM    880  CD1 ILE A  59     -12.940 -18.351  -0.393  1.00 21.010          C  
ATOM    881  H   ILE A  59     -12.367 -15.022  -2.493  1.00 17.560          H  
ATOM    882  HA  ILE A  59     -12.252 -14.414   0.274  1.00 18.190          H  
ATOM    883  HB  ILE A  59     -11.022 -16.682  -1.265  1.00 25.210          H  
ATOM    884 1HG1 ILE A  59     -13.252 -16.580   0.744  1.00 25.210          H  
ATOM    885 2HG1 ILE A  59     -13.494 -16.392  -0.994  1.00 25.210          H  
ATOM    886 1HG2 ILE A  59     -10.453 -17.686   0.940  1.00 25.210          H  
ATOM    887 2HG2 ILE A  59      -9.534 -16.205   0.701  1.00 25.210          H  
ATOM    888 3HG2 ILE A  59     -10.968 -16.192   1.746  1.00 25.210          H  
ATOM    889 1HD1 ILE A  59     -13.979 -18.664  -0.288  1.00 25.210          H  
ATOM    890 2HD1 ILE A  59     -12.576 -18.635  -1.382  1.00 25.210          H  
ATOM    891 3HD1 ILE A  59     -12.345 -18.848   0.365  1.00 25.210          H  
ATOM    892  N   PRO A  60      -9.263 -13.894  -1.146  1.00 15.920          N  
ATOM    893  CA  PRO A  60      -8.030 -13.153  -0.979  1.00 16.480          C  
ATOM    894  C   PRO A  60      -8.139 -11.681  -1.393  1.00 16.660          C  
ATOM    895  O   PRO A  60      -7.111 -11.022  -1.537  1.00 16.900          O  
ATOM    896  CB  PRO A  60      -7.076 -13.914  -1.896  1.00 24.720          C  
ATOM    897  CG  PRO A  60      -7.949 -14.342  -3.042  1.00 24.720          C  
ATOM    898  CD  PRO A  60      -9.295 -14.670  -2.418  1.00 24.720          C  
ATOM    899  HA  PRO A  60      -7.709 -13.230   0.071  1.00 19.780          H  
ATOM    900 1HB  PRO A  60      -6.252 -13.255  -2.211  1.00 29.660          H  
ATOM    901 2HB  PRO A  60      -6.625 -14.759  -1.354  1.00 29.660          H  
ATOM    902 1HG  PRO A  60      -8.031 -13.530  -3.764  1.00 29.660          H  
ATOM    903 2HG  PRO A  60      -7.498 -15.195  -3.573  1.00 29.660          H  
ATOM    904 1HD  PRO A  60     -10.047 -14.315  -3.100  1.00 29.660          H  
ATOM    905 2HD  PRO A  60      -9.341 -15.739  -2.243  1.00 29.660          H  
ATOM    906  N   GLU A  61      -9.359 -11.194  -1.681  1.00 16.690          N  
ATOM    907  CA  GLU A  61      -9.582  -9.853  -2.218  1.00 17.030          C  
ATOM    908  C   GLU A  61      -8.642  -9.474  -3.370  1.00 16.770          C  
ATOM    909  O   GLU A  61      -7.901  -8.490  -3.277  1.00 17.040          O  
ATOM    910  CB  GLU A  61      -9.478  -8.801  -1.101  1.00 23.710          C  
ATOM    911  CG  GLU A  61     -10.502  -8.983   0.027  1.00 23.710          C  
ATOM    912  CD  GLU A  61     -10.513  -7.847   1.047  1.00 23.710          C  
ATOM    913  OE1 GLU A  61      -9.651  -7.002   0.993  1.00 23.710          O  
ATOM    914  OE2 GLU A  61     -11.395  -7.835   1.875  1.00 23.710          O  
ATOM    915  H   GLU A  61     -10.209 -11.736  -1.513  1.00 20.030          H  
ATOM    916  HA  GLU A  61     -10.601  -9.828  -2.609  1.00 20.440          H  
ATOM    917 1HB  GLU A  61      -8.483  -8.837  -0.658  1.00 28.450          H  
ATOM    918 2HB  GLU A  61      -9.613  -7.806  -1.523  1.00 28.450          H  
ATOM    919 1HG  GLU A  61     -11.494  -9.071  -0.416  1.00 28.450          H  
ATOM    920 2HG  GLU A  61     -10.287  -9.922   0.539  1.00 28.450          H  
ATOM    921  N   THR A  62      -8.691 -10.233  -4.470  1.00 16.390          N  
ATOM    922  CA  THR A  62      -7.843  -9.916  -5.617  1.00 16.280          C  
ATOM    923  C   THR A  62      -8.623  -9.063  -6.595  1.00 16.110          C  
ATOM    924  O   THR A  62      -9.645  -9.482  -7.176  1.00 16.320          O  
ATOM    925  CB  THR A  62      -7.287 -11.152  -6.332  1.00 22.840          C  
ATOM    926  OG1 THR A  62      -6.478 -11.906  -5.429  1.00 22.840          O  
ATOM    927  CG2 THR A  62      -6.430 -10.740  -7.516  1.00 22.840          C  
ATOM    928  H   THR A  62      -9.348 -11.012  -4.483  1.00 19.670          H  
ATOM    929  HA  THR A  62      -6.991  -9.332  -5.268  1.00 19.540          H  
ATOM    930  HB  THR A  62      -8.091 -11.746  -6.685  1.00 27.400          H  
ATOM    931  HG1 THR A  62      -7.021 -12.217  -4.708  1.00 27.400          H  
ATOM    932 1HG2 THR A  62      -6.050 -11.631  -7.979  1.00 27.400          H  
ATOM    933 2HG2 THR A  62      -7.014 -10.175  -8.244  1.00 27.400          H  
ATOM    934 3HG2 THR A  62      -5.597 -10.129  -7.173  1.00 27.400          H  
ATOM    935  N   ILE A  63      -8.076  -7.873  -6.781  1.00 15.880          N  
ATOM    936  CA  ILE A  63      -8.635  -6.805  -7.574  1.00 15.880          C  
ATOM    937  C   ILE A  63      -7.854  -6.476  -8.835  1.00 16.360          C  
ATOM    938  O   ILE A  63      -6.623  -6.321  -8.821  1.00 16.600          O  
ATOM    939  CB  ILE A  63      -8.765  -5.534  -6.691  1.00 22.230          C  
ATOM    940  CG1 ILE A  63      -9.753  -5.842  -5.539  1.00 22.230          C  
ATOM    941  CG2 ILE A  63      -9.231  -4.313  -7.522  1.00 22.230          C  
ATOM    942  CD1 ILE A  63      -9.803  -4.834  -4.425  1.00 22.230          C  
ATOM    943  H   ILE A  63      -7.218  -7.687  -6.274  1.00 19.060          H  
ATOM    944  HA  ILE A  63      -9.635  -7.103  -7.881  1.00 19.060          H  
ATOM    945  HB  ILE A  63      -7.799  -5.311  -6.243  1.00 26.680          H  
ATOM    946 1HG1 ILE A  63     -10.732  -5.914  -5.973  1.00 26.680          H  
ATOM    947 2HG1 ILE A  63      -9.496  -6.798  -5.094  1.00 26.680          H  
ATOM    948 1HG2 ILE A  63      -9.307  -3.442  -6.893  1.00 26.680          H  
ATOM    949 2HG2 ILE A  63      -8.523  -4.092  -8.316  1.00 26.680          H  
ATOM    950 3HG2 ILE A  63     -10.207  -4.534  -7.964  1.00 26.680          H  
ATOM    951 1HD1 ILE A  63     -10.533  -5.161  -3.683  1.00 26.680          H  
ATOM    952 2HD1 ILE A  63      -8.819  -4.763  -3.956  1.00 26.680          H  
ATOM    953 3HD1 ILE A  63     -10.093  -3.863  -4.800  1.00 26.680          H  
ATOM    954  N   SER A  64      -8.610  -6.364  -9.912  1.00 16.630          N  
ATOM    955  CA  SER A  64      -8.087  -5.915 -11.186  1.00 17.210          C  
ATOM    956  C   SER A  64      -8.754  -4.569 -11.444  1.00 17.530          C  
ATOM    957  O   SER A  64      -9.857  -4.304 -10.942  1.00 18.040          O  
ATOM    958  CB  SER A  64      -8.343  -6.905 -12.301  1.00 23.860          C  
ATOM    959  OG  SER A  64      -9.684  -7.062 -12.527  1.00 23.860          O  
ATOM    960  H   SER A  64      -9.613  -6.558  -9.809  1.00 19.960          H  
ATOM    961  HA  SER A  64      -7.016  -5.752 -11.098  1.00 20.650          H  
ATOM    962 1HB  SER A  64      -7.865  -6.554 -13.211  1.00 28.630          H  
ATOM    963 2HB  SER A  64      -7.909  -7.858 -12.047  1.00 28.630          H  
ATOM    964  HG  SER A  64      -9.927  -7.873 -12.030  1.00 28.630          H  
ATOM    965  N   SER A  65      -8.133  -3.732 -12.262  1.00 17.360          N  
ATOM    966  CA  SER A  65      -8.666  -2.403 -12.504  1.00 17.800          C  
ATOM    967  C   SER A  65      -8.636  -1.930 -13.939  1.00 17.880          C  
ATOM    968  O   SER A  65      -7.821  -2.364 -14.762  1.00 18.380          O  
ATOM    969  CB  SER A  65      -7.851  -1.421 -11.690  1.00 24.740          C  
ATOM    970  OG  SER A  65      -6.519  -1.402 -12.117  1.00 24.740          O  
ATOM    971  H   SER A  65      -7.241  -4.009 -12.663  1.00 20.830          H  
ATOM    972  HA  SER A  65      -9.699  -2.387 -12.177  1.00 21.360          H  
ATOM    973 1HB  SER A  65      -8.273  -0.434 -11.797  1.00 29.690          H  
ATOM    974 2HB  SER A  65      -7.894  -1.693 -10.637  1.00 29.690          H  
ATOM    975  HG  SER A  65      -6.075  -0.752 -11.567  1.00 29.690          H  
ATOM    976  N   PHE A  66      -9.529  -0.988 -14.232  1.00 17.520          N  
ATOM    977  CA  PHE A  66      -9.613  -0.389 -15.544  1.00 17.700          C  
ATOM    978  C   PHE A  66      -9.166   1.072 -15.544  1.00 18.070          C  
ATOM    979  O   PHE A  66      -9.899   1.938 -15.062  1.00 18.370          O  
ATOM    980  CB  PHE A  66     -11.065  -0.454 -15.979  1.00 24.710          C  
ATOM    981  CG  PHE A  66     -11.615  -1.829 -16.105  1.00 24.710          C  
ATOM    982  CD1 PHE A  66     -12.321  -2.402 -15.063  1.00 24.710          C  
ATOM    983  CD2 PHE A  66     -11.427  -2.556 -17.244  1.00 24.710          C  
ATOM    984  CE1 PHE A  66     -12.820  -3.656 -15.182  1.00 24.710          C  
ATOM    985  CE2 PHE A  66     -11.933  -3.799 -17.376  1.00 24.710          C  
ATOM    986  CZ  PHE A  66     -12.627  -4.356 -16.351  1.00 24.710          C  
ATOM    987  H   PHE A  66     -10.222  -0.694 -13.536  1.00 21.020          H  
ATOM    988  HA  PHE A  66      -8.982  -0.948 -16.236  1.00 21.240          H  
ATOM    989 1HB  PHE A  66     -11.682   0.095 -15.262  1.00 29.650          H  
ATOM    990 2HB  PHE A  66     -11.161   0.019 -16.893  1.00 29.650          H  
ATOM    991  HD1 PHE A  66     -12.479  -1.847 -14.147  1.00 29.650          H  
ATOM    992  HD2 PHE A  66     -10.867  -2.132 -18.038  1.00 29.650          H  
ATOM    993  HE1 PHE A  66     -13.373  -4.097 -14.353  1.00 29.650          H  
ATOM    994  HE2 PHE A  66     -11.776  -4.357 -18.299  1.00 29.650          H  
ATOM    995  HZ  PHE A  66     -13.020  -5.351 -16.462  1.00 29.650          H  
ATOM    996  N   SER A  67      -7.978   1.360 -16.088  1.00 18.170          N  
ATOM    997  CA  SER A  67      -7.465   2.737 -16.073  1.00 18.650          C  
ATOM    998  C   SER A  67      -6.391   3.011 -17.120  1.00 19.260          C  
ATOM    999  O   SER A  67      -5.684   2.103 -17.546  1.00 19.720          O  
ATOM   1000  CB  SER A  67      -6.916   3.076 -14.695  1.00 25.920          C  
ATOM   1001  OG  SER A  67      -5.762   2.334 -14.402  1.00 25.920          O  
ATOM   1002  H   SER A  67      -7.429   0.607 -16.512  1.00 21.800          H  
ATOM   1003  HA  SER A  67      -8.292   3.383 -16.292  1.00 22.380          H  
ATOM   1004 1HB  SER A  67      -6.681   4.136 -14.651  1.00 31.100          H  
ATOM   1005 2HB  SER A  67      -7.677   2.881 -13.943  1.00 31.100          H  
ATOM   1006  HG  SER A  67      -5.628   2.424 -13.457  1.00 31.100          H  
ATOM   1007  N   ASN A  68      -6.257   4.276 -17.552  1.00 19.390          N  
ATOM   1008  CA  ASN A  68      -5.197   4.702 -18.477  1.00 20.070          C  
ATOM   1009  C   ASN A  68      -5.105   3.855 -19.758  1.00 20.150          C  
ATOM   1010  O   ASN A  68      -4.016   3.575 -20.259  1.00 20.680          O  
ATOM   1011  CB  ASN A  68      -3.858   4.718 -17.764  1.00 27.830          C  
ATOM   1012  CG  ASN A  68      -3.805   5.729 -16.653  1.00 27.830          C  
ATOM   1013  OD1 ASN A  68      -4.251   6.873 -16.792  1.00 27.830          O  
ATOM   1014  ND2 ASN A  68      -3.261   5.328 -15.534  1.00 27.830          N  
ATOM   1015  H   ASN A  68      -6.872   5.012 -17.192  1.00 23.270          H  
ATOM   1016  HA  ASN A  68      -5.426   5.722 -18.787  1.00 24.080          H  
ATOM   1017 1HB  ASN A  68      -3.642   3.729 -17.359  1.00 33.390          H  
ATOM   1018 2HB  ASN A  68      -3.073   4.953 -18.482  1.00 33.390          H  
ATOM   1019 1HD2 ASN A  68      -3.195   5.960 -14.759  1.00 33.390          H  
ATOM   1020 2HD2 ASN A  68      -2.918   4.393 -15.457  1.00 33.390          H  
ATOM   1021  N   GLY A  69      -6.253   3.444 -20.287  1.00 19.720          N  
ATOM   1022  CA  GLY A  69      -6.319   2.644 -21.511  1.00 19.890          C  
ATOM   1023  C   GLY A  69      -6.060   1.145 -21.305  1.00 19.750          C  
ATOM   1024  O   GLY A  69      -6.126   0.369 -22.261  1.00 19.960          O  
ATOM   1025  H   GLY A  69      -7.105   3.737 -19.836  1.00 23.660          H  
ATOM   1026 1HA  GLY A  69      -7.297   2.782 -21.975  1.00 23.870          H  
ATOM   1027 2HA  GLY A  69      -5.589   3.025 -22.221  1.00 23.870          H  
ATOM   1028  N   THR A  70      -5.787   0.705 -20.075  1.00 19.540          N  
ATOM   1029  CA  THR A  70      -5.485  -0.705 -19.842  1.00 19.530          C  
ATOM   1030  C   THR A  70      -6.311  -1.405 -18.782  1.00 19.180          C  
ATOM   1031  O   THR A  70      -6.823  -0.807 -17.829  1.00 19.350          O  
ATOM   1032  CB  THR A  70      -4.017  -0.883 -19.402  1.00 27.350          C  
ATOM   1033  OG1 THR A  70      -3.803  -0.138 -18.201  1.00 27.350          O  
ATOM   1034  CG2 THR A  70      -3.054  -0.417 -20.443  1.00 27.350          C  
ATOM   1035  H   THR A  70      -5.727   1.354 -19.285  1.00 23.450          H  
ATOM   1036  HA  THR A  70      -5.633  -1.246 -20.766  1.00 23.440          H  
ATOM   1037  HB  THR A  70      -3.839  -1.938 -19.201  1.00 32.820          H  
ATOM   1038  HG1 THR A  70      -4.472  -0.375 -17.539  1.00 32.820          H  
ATOM   1039 1HG2 THR A  70      -2.040  -0.568 -20.085  1.00 32.820          H  
ATOM   1040 2HG2 THR A  70      -3.207  -0.978 -21.343  1.00 32.820          H  
ATOM   1041 3HG2 THR A  70      -3.215   0.643 -20.642  1.00 32.820          H  
ATOM   1042  N   MET A  71      -6.369  -2.726 -18.912  1.00 18.820          N  
ATOM   1043  CA  MET A  71      -6.963  -3.562 -17.886  1.00 18.590          C  
ATOM   1044  C   MET A  71      -5.814  -4.257 -17.198  1.00 18.610          C  
ATOM   1045  O   MET A  71      -5.052  -5.001 -17.836  1.00 18.650          O  
ATOM   1046  CB  MET A  71      -7.962  -4.570 -18.431  1.00 26.120          C  
ATOM   1047  CG  MET A  71      -8.568  -5.443 -17.314  1.00 26.120          C  
ATOM   1048  SD  MET A  71      -9.846  -6.562 -17.870  1.00 26.120          S  
ATOM   1049  CE  MET A  71      -8.941  -7.760 -18.797  1.00 26.120          C  
ATOM   1050  H   MET A  71      -5.940  -3.148 -19.741  1.00 22.580          H  
ATOM   1051  HA  MET A  71      -7.467  -2.937 -17.151  1.00 22.310          H  
ATOM   1052 1HB  MET A  71      -8.777  -4.043 -18.930  1.00 31.340          H  
ATOM   1053 2HB  MET A  71      -7.473  -5.203 -19.165  1.00 31.340          H  
ATOM   1054 1HG  MET A  71      -7.782  -6.036 -16.842  1.00 31.340          H  
ATOM   1055 2HG  MET A  71      -8.998  -4.785 -16.548  1.00 31.340          H  
ATOM   1056 1HE  MET A  71      -9.632  -8.508 -19.195  1.00 31.340          H  
ATOM   1057 2HE  MET A  71      -8.421  -7.286 -19.626  1.00 31.340          H  
ATOM   1058 3HE  MET A  71      -8.236  -8.237 -18.140  1.00 31.340          H  
ATOM   1059  N   ILE A  72      -5.692  -3.999 -15.901  1.00 18.700          N  
ATOM   1060  CA  ILE A  72      -4.593  -4.508 -15.097  1.00 18.850          C  
ATOM   1061  C   ILE A  72      -4.997  -5.386 -13.912  1.00 18.330          C  
ATOM   1062  O   ILE A  72      -5.846  -5.033 -13.103  1.00 18.140          O  
ATOM   1063  CB  ILE A  72      -3.704  -3.332 -14.624  1.00 26.330          C  
ATOM   1064  CG1 ILE A  72      -3.102  -2.628 -15.862  1.00 26.330          C  
ATOM   1065  CG2 ILE A  72      -2.620  -3.826 -13.699  1.00 26.330          C  
ATOM   1066  CD1 ILE A  72      -2.383  -1.339 -15.603  1.00 26.330          C  
ATOM   1067  H   ILE A  72      -6.394  -3.385 -15.471  1.00 22.440          H  
ATOM   1068  HA  ILE A  72      -3.992  -5.114 -15.753  1.00 22.620          H  
ATOM   1069  HB  ILE A  72      -4.327  -2.608 -14.095  1.00 31.600          H  
ATOM   1070 1HG1 ILE A  72      -2.417  -3.310 -16.314  1.00 31.600          H  
ATOM   1071 2HG1 ILE A  72      -3.892  -2.411 -16.564  1.00 31.600          H  
ATOM   1072 1HG2 ILE A  72      -2.007  -3.013 -13.344  1.00 31.600          H  
ATOM   1073 2HG2 ILE A  72      -3.073  -4.297 -12.860  1.00 31.600          H  
ATOM   1074 3HG2 ILE A  72      -2.006  -4.526 -14.211  1.00 31.600          H  
ATOM   1075 1HD1 ILE A  72      -2.007  -0.946 -16.548  1.00 31.600          H  
ATOM   1076 2HD1 ILE A  72      -3.076  -0.618 -15.162  1.00 31.600          H  
ATOM   1077 3HD1 ILE A  72      -1.548  -1.495 -14.933  1.00 31.600          H  
ATOM   1078  N   PHE A  73      -4.383  -6.553 -13.820  1.00 18.210          N  
ATOM   1079  CA  PHE A  73      -4.613  -7.512 -12.739  1.00 17.880          C  
ATOM   1080  C   PHE A  73      -3.499  -7.335 -11.728  1.00 17.560          C  
ATOM   1081  O   PHE A  73      -2.344  -7.622 -12.044  1.00 17.470          O  
ATOM   1082  CB  PHE A  73      -4.625  -8.920 -13.315  1.00 25.160          C  
ATOM   1083  CG  PHE A  73      -4.884 -10.011 -12.348  1.00 25.160          C  
ATOM   1084  CD1 PHE A  73      -6.179 -10.399 -12.032  1.00 25.160          C  
ATOM   1085  CD2 PHE A  73      -3.828 -10.676 -11.762  1.00 25.160          C  
ATOM   1086  CE1 PHE A  73      -6.402 -11.429 -11.158  1.00 25.160          C  
ATOM   1087  CE2 PHE A  73      -4.051 -11.708 -10.888  1.00 25.160          C  
ATOM   1088  CZ  PHE A  73      -5.338 -12.086 -10.590  1.00 25.160          C  
ATOM   1089  H   PHE A  73      -3.669  -6.740 -14.529  1.00 21.850          H  
ATOM   1090  HA  PHE A  73      -5.557  -7.302 -12.252  1.00 21.460          H  
ATOM   1091 1HB  PHE A  73      -5.389  -8.973 -14.084  1.00 30.200          H  
ATOM   1092 2HB  PHE A  73      -3.670  -9.116 -13.803  1.00 30.200          H  
ATOM   1093  HD1 PHE A  73      -7.026  -9.890 -12.489  1.00 30.200          H  
ATOM   1094  HD2 PHE A  73      -2.804 -10.373 -12.010  1.00 30.200          H  
ATOM   1095  HE1 PHE A  73      -7.424 -11.730 -10.921  1.00 30.200          H  
ATOM   1096  HE2 PHE A  73      -3.211 -12.230 -10.435  1.00 30.200          H  
ATOM   1097  HZ  PHE A  73      -5.516 -12.912  -9.900  1.00 30.200          H  
ATOM   1098  N   ASN A  74      -3.789  -6.874 -10.506  1.00 17.540          N  
ATOM   1099  CA  ASN A  74      -2.673  -6.541  -9.625  1.00 17.420          C  
ATOM   1100  C   ASN A  74      -1.817  -5.544 -10.427  1.00 17.290          C  
ATOM   1101  O   ASN A  74      -2.293  -4.447 -10.696  1.00 16.780          O  
ATOM   1102  CB  ASN A  74      -1.917  -7.782  -9.159  1.00 24.440          C  
ATOM   1103  CG  ASN A  74      -2.785  -8.702  -8.339  1.00 24.440          C  
ATOM   1104  OD1 ASN A  74      -3.697  -8.267  -7.624  1.00 24.440          O  
ATOM   1105  ND2 ASN A  74      -2.508  -9.975  -8.422  1.00 24.440          N  
ATOM   1106  H   ASN A  74      -4.749  -6.692 -10.184  1.00 21.050          H  
ATOM   1107  HA  ASN A  74      -3.051  -6.016  -8.747  1.00 20.900          H  
ATOM   1108 1HB  ASN A  74      -1.503  -8.349  -9.981  1.00 29.320          H  
ATOM   1109 2HB  ASN A  74      -1.078  -7.465  -8.537  1.00 29.320          H  
ATOM   1110 1HD2 ASN A  74      -3.046 -10.639  -7.902  1.00 29.320          H  
ATOM   1111 2HD2 ASN A  74      -1.762 -10.288  -9.008  1.00 29.320          H  
ATOM   1112  N   ASP A  75      -0.563  -5.877 -10.775  1.00 17.870          N  
ATOM   1113  CA  ASP A  75       0.270  -4.949 -11.561  1.00 17.970          C  
ATOM   1114  C   ASP A  75       0.525  -5.428 -13.020  1.00 17.600          C  
ATOM   1115  O   ASP A  75       1.391  -4.886 -13.713  1.00 17.290          O  
ATOM   1116  CB  ASP A  75       1.613  -4.688 -10.863  1.00 25.120          C  
ATOM   1117  CG  ASP A  75       1.503  -3.916  -9.511  1.00 25.120          C  
ATOM   1118  OD1 ASP A  75       0.696  -3.008  -9.363  1.00 25.120          O  
ATOM   1119  OD2 ASP A  75       2.262  -4.214  -8.610  1.00 25.120          O  
ATOM   1120  H   ASP A  75      -0.199  -6.781 -10.520  1.00 21.440          H  
ATOM   1121  HA  ASP A  75      -0.255  -3.996 -11.621  1.00 21.560          H  
ATOM   1122 1HB  ASP A  75       2.107  -5.640 -10.679  1.00 30.140          H  
ATOM   1123 2HB  ASP A  75       2.257  -4.116 -11.532  1.00 30.140          H  
ATOM   1124  N   LYS A  76      -0.196  -6.462 -13.468  1.00 17.770          N  
ATOM   1125  CA  LYS A  76      -0.044  -7.055 -14.808  1.00 17.650          C  
ATOM   1126  C   LYS A  76      -1.025  -6.539 -15.860  1.00 16.870          C  
ATOM   1127  O   LYS A  76      -2.237  -6.562 -15.662  1.00 16.590          O  
ATOM   1128  CB  LYS A  76      -0.204  -8.577 -14.717  1.00 24.760          C  
ATOM   1129  CG  LYS A  76      -0.044  -9.325 -16.050  1.00 24.760          C  
ATOM   1130  CD  LYS A  76      -0.167 -10.829 -15.868  1.00 24.760          C  
ATOM   1131  CE  LYS A  76      -0.074 -11.551 -17.206  1.00 24.760          C  
ATOM   1132  NZ  LYS A  76      -0.196 -13.033 -17.052  1.00 24.760          N  
ATOM   1133  H   LYS A  76      -0.904  -6.854 -12.849  1.00 21.320          H  
ATOM   1134  HA  LYS A  76       0.963  -6.831 -15.159  1.00 21.180          H  
ATOM   1135 1HB  LYS A  76       0.531  -8.974 -14.018  1.00 29.710          H  
ATOM   1136 2HB  LYS A  76      -1.192  -8.808 -14.314  1.00 29.710          H  
ATOM   1137 1HG  LYS A  76      -0.828  -9.010 -16.745  1.00 29.710          H  
ATOM   1138 2HG  LYS A  76       0.922  -9.089 -16.492  1.00 29.710          H  
ATOM   1139 1HD  LYS A  76       0.628 -11.186 -15.211  1.00 29.710          H  
ATOM   1140 2HD  LYS A  76      -1.129 -11.057 -15.406  1.00 29.710          H  
ATOM   1141 1HE  LYS A  76      -0.874 -11.194 -17.857  1.00 29.710          H  
ATOM   1142 2HE  LYS A  76       0.885 -11.322 -17.669  1.00 29.710          H  
ATOM   1143 1HZ  LYS A  76      -0.130 -13.473 -17.960  1.00 29.710          H  
ATOM   1144 2HZ  LYS A  76       0.549 -13.374 -16.460  1.00 29.710          H  
ATOM   1145 3HZ  LYS A  76      -1.087 -13.259 -16.634  1.00 29.710          H  
ATOM   1146  N   ILE A  77      -0.527  -6.138 -17.025  1.00 16.620          N  
ATOM   1147  CA  ILE A  77      -1.456  -5.716 -18.074  1.00 16.000          C  
ATOM   1148  C   ILE A  77      -2.022  -6.949 -18.769  1.00 15.580          C  
ATOM   1149  O   ILE A  77      -1.273  -7.800 -19.250  1.00 15.280          O  
ATOM   1150  CB  ILE A  77      -0.790  -4.772 -19.109  1.00 22.650          C  
ATOM   1151  CG1 ILE A  77      -0.332  -3.471 -18.398  1.00 22.650          C  
ATOM   1152  CG2 ILE A  77      -1.803  -4.446 -20.261  1.00 22.650          C  
ATOM   1153  CD1 ILE A  77       0.572  -2.575 -19.210  1.00 22.650          C  
ATOM   1154  H   ILE A  77       0.474  -6.123 -17.170  1.00 19.940          H  
ATOM   1155  HA  ILE A  77      -2.290  -5.186 -17.622  1.00 19.200          H  
ATOM   1156  HB  ILE A  77       0.094  -5.252 -19.528  1.00 27.180          H  
ATOM   1157 1HG1 ILE A  77      -1.210  -2.891 -18.153  1.00 27.180          H  
ATOM   1158 2HG1 ILE A  77       0.182  -3.737 -17.474  1.00 27.180          H  
ATOM   1159 1HG2 ILE A  77      -1.351  -3.790 -20.993  1.00 27.180          H  
ATOM   1160 2HG2 ILE A  77      -2.109  -5.361 -20.768  1.00 27.180          H  
ATOM   1161 3HG2 ILE A  77      -2.688  -3.962 -19.844  1.00 27.180          H  
ATOM   1162 1HD1 ILE A  77       0.823  -1.694 -18.617  1.00 27.180          H  
ATOM   1163 2HD1 ILE A  77       1.486  -3.113 -19.463  1.00 27.180          H  
ATOM   1164 3HD1 ILE A  77       0.078  -2.257 -20.119  1.00 27.180          H  
ATOM   1165  N   VAL A  78      -3.348  -7.030 -18.805  1.00 15.700          N  
ATOM   1166  CA  VAL A  78      -4.071  -8.135 -19.412  1.00 15.510          C  
ATOM   1167  C   VAL A  78      -4.532  -7.718 -20.805  1.00 15.510          C  
ATOM   1168  O   VAL A  78      -4.410  -8.493 -21.754  1.00 15.250          O  
ATOM   1169  CB  VAL A  78      -5.259  -8.579 -18.540  1.00 21.790          C  
ATOM   1170  CG1 VAL A  78      -6.039  -9.697 -19.257  1.00 21.790          C  
ATOM   1171  CG2 VAL A  78      -4.741  -9.050 -17.171  1.00 21.790          C  
ATOM   1172  H   VAL A  78      -3.875  -6.270 -18.380  1.00 18.840          H  
ATOM   1173  HA  VAL A  78      -3.392  -8.981 -19.512  1.00 18.610          H  
ATOM   1174  HB  VAL A  78      -5.932  -7.736 -18.393  1.00 26.150          H  
ATOM   1175 1HG1 VAL A  78      -6.877 -10.016 -18.645  1.00 26.150          H  
ATOM   1176 2HG1 VAL A  78      -6.415  -9.343 -20.216  1.00 26.150          H  
ATOM   1177 3HG1 VAL A  78      -5.377 -10.547 -19.423  1.00 26.150          H  
ATOM   1178 1HG2 VAL A  78      -5.579  -9.355 -16.549  1.00 26.150          H  
ATOM   1179 2HG2 VAL A  78      -4.062  -9.890 -17.307  1.00 26.150          H  
ATOM   1180 3HG2 VAL A  78      -4.205  -8.230 -16.683  1.00 26.150          H  
ATOM   1181  N   ASN A  79      -5.094  -6.509 -20.913  1.00 15.930          N  
ATOM   1182  CA  ASN A  79      -5.535  -6.011 -22.221  1.00 16.130          C  
ATOM   1183  C   ASN A  79      -5.347  -4.497 -22.314  1.00 15.740          C  
ATOM   1184  O   ASN A  79      -5.069  -3.837 -21.304  1.00 15.620          O  
ATOM   1185  CB  ASN A  79      -7.015  -6.363 -22.456  1.00 22.500          C  
ATOM   1186  CG  ASN A  79      -7.426  -6.401 -23.945  1.00 22.500          C  
ATOM   1187  OD1 ASN A  79      -6.594  -6.090 -24.808  1.00 22.500          O  
ATOM   1188  ND2 ASN A  79      -8.666  -6.717 -24.251  1.00 22.500          N  
ATOM   1189  H   ASN A  79      -5.168  -5.938 -20.070  1.00 19.120          H  
ATOM   1190  HA  ASN A  79      -4.921  -6.468 -23.000  1.00 19.360          H  
ATOM   1191 1HB  ASN A  79      -7.226  -7.340 -22.015  1.00 27.000          H  
ATOM   1192 2HB  ASN A  79      -7.646  -5.636 -21.940  1.00 27.000          H  
ATOM   1193 1HD2 ASN A  79      -8.956  -6.718 -25.208  1.00 27.000          H  
ATOM   1194 2HD2 ASN A  79      -9.358  -6.915 -23.531  1.00 27.000          H  
ATOM   1195  N   ALA A  80      -5.665  -3.928 -23.485  1.00 15.660          N  
ATOM   1196  CA  ALA A  80      -5.538  -2.488 -23.697  1.00 15.460          C  
ATOM   1197  C   ALA A  80      -6.312  -1.945 -24.902  1.00 14.930          C  
ATOM   1198  O   ALA A  80      -6.622  -2.670 -25.851  1.00 14.900          O  
ATOM   1199  CB  ALA A  80      -4.073  -2.138 -23.863  1.00 21.720          C  
ATOM   1200  H   ALA A  80      -5.908  -4.533 -24.265  1.00 18.790          H  
ATOM   1201  HA  ALA A  80      -5.934  -1.997 -22.819  1.00 18.550          H  
ATOM   1202 1HB  ALA A  80      -3.975  -1.055 -23.971  1.00 26.070          H  
ATOM   1203 2HB  ALA A  80      -3.517  -2.474 -22.999  1.00 26.070          H  
ATOM   1204 3HB  ALA A  80      -3.690  -2.630 -24.751  1.00 26.070          H  
ATOM   1205  N   PHE A  81      -6.556  -0.630 -24.856  1.00 14.640          N  
ATOM   1206  CA  PHE A  81      -7.152   0.163 -25.925  1.00 14.290          C  
ATOM   1207  C   PHE A  81      -6.198   1.287 -26.356  1.00 14.240          C  
ATOM   1208  O   PHE A  81      -5.327   1.704 -25.587  1.00 13.940          O  
ATOM   1209  CB  PHE A  81      -8.516   0.690 -25.477  1.00 20.150          C  
ATOM   1210  CG  PHE A  81      -9.514  -0.434 -25.298  1.00 20.150          C  
ATOM   1211  CD1 PHE A  81      -9.639  -1.113 -24.091  1.00 20.150          C  
ATOM   1212  CD2 PHE A  81     -10.324  -0.829 -26.365  1.00 20.150          C  
ATOM   1213  CE1 PHE A  81     -10.547  -2.155 -23.969  1.00 20.150          C  
ATOM   1214  CE2 PHE A  81     -11.230  -1.867 -26.231  1.00 20.150          C  
ATOM   1215  CZ  PHE A  81     -11.337  -2.528 -25.030  1.00 20.150          C  
ATOM   1216  H   PHE A  81      -6.306  -0.138 -23.998  1.00 17.570          H  
ATOM   1217  HA  PHE A  81      -7.307  -0.488 -26.787  1.00 17.150          H  
ATOM   1218 1HB  PHE A  81      -8.414   1.225 -24.525  1.00 24.180          H  
ATOM   1219 2HB  PHE A  81      -8.909   1.396 -26.204  1.00 24.180          H  
ATOM   1220  HD1 PHE A  81      -9.013  -0.827 -23.242  1.00 24.180          H  
ATOM   1221  HD2 PHE A  81     -10.237  -0.311 -27.319  1.00 24.180          H  
ATOM   1222  HE1 PHE A  81     -10.637  -2.690 -23.038  1.00 24.180          H  
ATOM   1223  HE2 PHE A  81     -11.854  -2.163 -27.074  1.00 24.180          H  
ATOM   1224  HZ  PHE A  81     -12.045  -3.350 -24.916  1.00 24.180          H  
ATOM   1225  N   THR A  82      -6.332   1.740 -27.608  1.00 14.700          N  
ATOM   1226  CA  THR A  82      -5.502   2.805 -28.187  1.00 14.890          C  
ATOM   1227  C   THR A  82      -5.775   4.229 -27.697  1.00 14.970          C  
ATOM   1228  O   THR A  82      -4.838   5.029 -27.573  1.00 14.940          O  
ATOM   1229  CB  THR A  82      -5.710   2.806 -29.715  1.00 20.770          C  
ATOM   1230  OG1 THR A  82      -7.112   2.950 -29.980  1.00 20.770          O  
ATOM   1231  CG2 THR A  82      -5.181   1.538 -30.337  1.00 20.770          C  
ATOM   1232  H   THR A  82      -7.052   1.343 -28.198  1.00 17.640          H  
ATOM   1233  HA  THR A  82      -4.462   2.573 -27.965  1.00 17.870          H  
ATOM   1234  HB  THR A  82      -5.199   3.644 -30.152  1.00 24.920          H  
ATOM   1235  HG1 THR A  82      -7.242   3.158 -30.914  1.00 24.920          H  
ATOM   1236 1HG2 THR A  82      -5.338   1.558 -31.409  1.00 24.920          H  
ATOM   1237 2HG2 THR A  82      -4.131   1.483 -30.137  1.00 24.920          H  
ATOM   1238 3HG2 THR A  82      -5.682   0.669 -29.917  1.00 24.920          H  
ATOM   1239  N   ASP A  83      -7.038   4.517 -27.403  1.00 15.200          N  
ATOM   1240  CA  ASP A  83      -7.552   5.846 -27.069  1.00 15.440          C  
ATOM   1241  C   ASP A  83      -6.748   6.688 -26.103  1.00 15.020          C  
ATOM   1242  O   ASP A  83      -6.429   7.841 -26.391  1.00 15.050          O  
ATOM   1243  CB  ASP A  83      -8.956   5.679 -26.525  1.00 21.520          C  
ATOM   1244  CG  ASP A  83      -9.097   4.723 -25.335  1.00 21.520          C  
ATOM   1245  OD1 ASP A  83      -8.145   4.296 -24.714  1.00 21.520          O  
ATOM   1246  OD2 ASP A  83     -10.218   4.392 -25.099  1.00 21.520          O  
ATOM   1247  H   ASP A  83      -7.707   3.766 -27.495  1.00 18.240          H  
ATOM   1248  HA  ASP A  83      -7.623   6.400 -28.002  1.00 18.530          H  
ATOM   1249 1HB  ASP A  83      -9.351   6.663 -26.245  1.00 25.820          H  
ATOM   1250 2HB  ASP A  83      -9.574   5.279 -27.306  1.00 25.820          H  
ATOM   1251  N   HIS A  84      -6.331   6.104 -25.005  1.00 14.770          N  
ATOM   1252  CA  HIS A  84      -5.583   6.828 -23.999  1.00 14.540          C  
ATOM   1253  C   HIS A  84      -4.402   7.615 -24.563  1.00 14.290          C  
ATOM   1254  O   HIS A  84      -4.111   8.706 -24.066  1.00 14.200          O  
ATOM   1255  CB  HIS A  84      -5.104   5.893 -22.894  1.00 20.450          C  
ATOM   1256  CG  HIS A  84      -4.325   6.579 -21.809  1.00 20.450          C  
ATOM   1257  ND1 HIS A  84      -4.891   7.496 -20.943  1.00 20.450          N  
ATOM   1258  CD2 HIS A  84      -3.041   6.453 -21.435  1.00 20.450          C  
ATOM   1259  CE1 HIS A  84      -3.970   7.912 -20.091  1.00 20.450          C  
ATOM   1260  NE2 HIS A  84      -2.838   7.295 -20.367  1.00 20.450          N  
ATOM   1261  H   HIS A  84      -6.657   5.153 -24.839  1.00 17.720          H  
ATOM   1262  HA  HIS A  84      -6.251   7.552 -23.535  1.00 17.450          H  
ATOM   1263 1HB  HIS A  84      -5.968   5.415 -22.446  1.00 24.540          H  
ATOM   1264 2HB  HIS A  84      -4.476   5.109 -23.323  1.00 24.540          H  
ATOM   1265  HD1 HIS A  84      -5.712   8.036 -21.131  1.00 24.540          H  
ATOM   1266  HD2 HIS A  84      -2.241   5.843 -21.809  1.00 24.540          H  
ATOM   1267  HE1 HIS A  84      -4.224   8.645 -19.318  1.00 24.540          H  
ATOM   1268  N   PHE A  85      -3.690   7.073 -25.564  1.00 14.320          N  
ATOM   1269  CA  PHE A  85      -2.492   7.743 -26.048  1.00 14.260          C  
ATOM   1270  C   PHE A  85      -2.676   8.570 -27.325  1.00 14.340          C  
ATOM   1271  O   PHE A  85      -1.671   8.995 -27.918  1.00 14.310          O  
ATOM   1272  CB  PHE A  85      -1.387   6.730 -26.296  1.00 19.990          C  
ATOM   1273  CG  PHE A  85      -0.867   6.003 -25.092  1.00 19.990          C  
ATOM   1274  CD1 PHE A  85      -1.033   4.637 -24.975  1.00 19.990          C  
ATOM   1275  CD2 PHE A  85      -0.213   6.674 -24.076  1.00 19.990          C  
ATOM   1276  CE1 PHE A  85      -0.552   3.959 -23.887  1.00 19.990          C  
ATOM   1277  CE2 PHE A  85       0.272   5.995 -22.981  1.00 19.990          C  
ATOM   1278  CZ  PHE A  85       0.100   4.632 -22.891  1.00 19.990          C  
ATOM   1279  H   PHE A  85      -3.988   6.200 -26.014  1.00 17.180          H  
ATOM   1280  HA  PHE A  85      -2.157   8.421 -25.266  1.00 17.110          H  
ATOM   1281 1HB  PHE A  85      -1.791   5.990 -26.967  1.00 23.990          H  
ATOM   1282 2HB  PHE A  85      -0.550   7.210 -26.793  1.00 23.990          H  
ATOM   1283  HD1 PHE A  85      -1.545   4.083 -25.765  1.00 23.990          H  
ATOM   1284  HD2 PHE A  85      -0.074   7.753 -24.150  1.00 23.990          H  
ATOM   1285  HE1 PHE A  85      -0.689   2.878 -23.824  1.00 23.990          H  
ATOM   1286  HE2 PHE A  85       0.791   6.534 -22.187  1.00 23.990          H  
ATOM   1287  HZ  PHE A  85       0.477   4.089 -22.028  1.00 23.990          H  
ATOM   1288  N   VAL A  86      -3.921   8.796 -27.749  1.00 14.580          N  
ATOM   1289  CA  VAL A  86      -4.182   9.601 -28.939  1.00 14.820          C  
ATOM   1290  C   VAL A  86      -5.195  10.715 -28.634  1.00 14.690          C  
ATOM   1291  O   VAL A  86      -6.344  10.463 -28.248  1.00 14.720          O  
ATOM   1292  CB  VAL A  86      -4.613   8.691 -30.122  1.00 20.650          C  
ATOM   1293  CG1 VAL A  86      -5.752   7.816 -29.737  1.00 20.650          C  
ATOM   1294  CG2 VAL A  86      -4.942   9.561 -31.323  1.00 20.650          C  
ATOM   1295  H   VAL A  86      -4.707   8.420 -27.206  1.00 17.500          H  
ATOM   1296  HA  VAL A  86      -3.253  10.082 -29.239  1.00 17.780          H  
ATOM   1297  HB  VAL A  86      -3.812   8.037 -30.372  1.00 24.780          H  
ATOM   1298 1HG1 VAL A  86      -6.032   7.174 -30.550  1.00 24.780          H  
ATOM   1299 2HG1 VAL A  86      -5.456   7.204 -28.893  1.00 24.780          H  
ATOM   1300 3HG1 VAL A  86      -6.567   8.414 -29.463  1.00 24.780          H  
ATOM   1301 1HG2 VAL A  86      -5.197   8.937 -32.154  1.00 24.780          H  
ATOM   1302 2HG2 VAL A  86      -5.773  10.208 -31.098  1.00 24.780          H  
ATOM   1303 3HG2 VAL A  86      -4.065  10.160 -31.586  1.00 24.780          H  
ATOM   1304  N   SER A  87      -4.776  11.964 -28.862  1.00 14.690          N  
ATOM   1305  CA  SER A  87      -5.612  13.122 -28.549  1.00 14.730          C  
ATOM   1306  C   SER A  87      -6.908  13.199 -29.330  1.00 14.480          C  
ATOM   1307  O   SER A  87      -7.915  13.698 -28.823  1.00 14.580          O  
ATOM   1308  CB  SER A  87      -4.850  14.388 -28.852  1.00 20.610          C  
ATOM   1309  OG  SER A  87      -4.644  14.503 -30.238  1.00 20.610          O  
ATOM   1310  H   SER A  87      -3.833  12.115 -29.224  1.00 17.630          H  
ATOM   1311  HA  SER A  87      -5.850  13.089 -27.486  1.00 17.680          H  
ATOM   1312 1HB  SER A  87      -5.411  15.250 -28.490  1.00 24.730          H  
ATOM   1313 2HB  SER A  87      -3.894  14.372 -28.337  1.00 24.730          H  
ATOM   1314  HG  SER A  87      -4.209  15.346 -30.375  1.00 24.730          H  
ATOM   1315  N   GLU A  88      -6.912  12.684 -30.550  1.00 14.290          N  
ATOM   1316  CA  GLU A  88      -8.100  12.751 -31.381  1.00 14.190          C  
ATOM   1317  C   GLU A  88      -9.263  11.968 -30.776  1.00 14.170          C  
ATOM   1318  O   GLU A  88     -10.415  12.430 -30.775  1.00 14.230          O  
ATOM   1319  CB  GLU A  88      -7.771  12.246 -32.784  1.00 19.910          C  
ATOM   1320  CG  GLU A  88      -8.872  12.432 -33.776  1.00 19.910          C  
ATOM   1321  CD  GLU A  88      -8.464  12.075 -35.174  1.00 19.910          C  
ATOM   1322  OE1 GLU A  88      -8.441  10.904 -35.484  1.00 19.910          O  
ATOM   1323  OE2 GLU A  88      -8.137  12.966 -35.941  1.00 19.910          O  
ATOM   1324  H   GLU A  88      -6.047  12.304 -30.911  1.00 17.150          H  
ATOM   1325  HA  GLU A  88      -8.401  13.796 -31.456  1.00 17.030          H  
ATOM   1326 1HB  GLU A  88      -6.886  12.762 -33.159  1.00 23.890          H  
ATOM   1327 2HB  GLU A  88      -7.536  11.185 -32.738  1.00 23.890          H  
ATOM   1328 1HG  GLU A  88      -9.723  11.828 -33.489  1.00 23.890          H  
ATOM   1329 2HG  GLU A  88      -9.162  13.459 -33.736  1.00 23.890          H  
ATOM   1330  N   VAL A  89      -8.945  10.790 -30.245  1.00 14.230          N  
ATOM   1331  CA  VAL A  89      -9.952   9.913 -29.698  1.00 14.390          C  
ATOM   1332  C   VAL A  89     -10.332  10.437 -28.334  1.00 14.540          C  
ATOM   1333  O   VAL A  89     -11.517  10.493 -28.002  1.00 14.660          O  
ATOM   1334  CB  VAL A  89      -9.464   8.477 -29.563  1.00 20.080          C  
ATOM   1335  CG1 VAL A  89     -10.538   7.641 -28.961  1.00 20.080          C  
ATOM   1336  CG2 VAL A  89      -9.018   7.974 -30.876  1.00 20.080          C  
ATOM   1337  H   VAL A  89      -7.971  10.515 -30.235  1.00 17.080          H  
ATOM   1338  HA  VAL A  89     -10.829   9.936 -30.342  1.00 17.270          H  
ATOM   1339  HB  VAL A  89      -8.639   8.455 -28.865  1.00 24.100          H  
ATOM   1340 1HG1 VAL A  89     -10.185   6.643 -28.870  1.00 24.100          H  
ATOM   1341 2HG1 VAL A  89     -10.815   8.024 -27.991  1.00 24.100          H  
ATOM   1342 3HG1 VAL A  89     -11.402   7.648 -29.613  1.00 24.100          H  
ATOM   1343 1HG2 VAL A  89      -8.643   6.957 -30.777  1.00 24.100          H  
ATOM   1344 2HG2 VAL A  89      -9.811   7.987 -31.574  1.00 24.100          H  
ATOM   1345 3HG2 VAL A  89      -8.236   8.617 -31.218  1.00 24.100          H  
ATOM   1346  N   ASN A  90      -9.334  10.818 -27.525  1.00 14.670          N  
ATOM   1347  CA  ASN A  90      -9.657  11.314 -26.203  1.00 14.970          C  
ATOM   1348  C   ASN A  90     -10.604  12.513 -26.286  1.00 14.940          C  
ATOM   1349  O   ASN A  90     -11.533  12.589 -25.486  1.00 15.200          O  
ATOM   1350  CB  ASN A  90      -8.394  11.693 -25.450  1.00 20.840          C  
ATOM   1351  CG  ASN A  90      -7.593  10.513 -24.936  1.00 20.840          C  
ATOM   1352  OD1 ASN A  90      -8.135   9.419 -24.709  1.00 20.840          O  
ATOM   1353  ND2 ASN A  90      -6.306  10.744 -24.759  1.00 20.840          N  
ATOM   1354  H   ASN A  90      -8.354  10.736 -27.820  1.00 17.600          H  
ATOM   1355  HA  ASN A  90     -10.170  10.524 -25.654  1.00 17.960          H  
ATOM   1356 1HB  ASN A  90      -7.756  12.277 -26.112  1.00 25.010          H  
ATOM   1357 2HB  ASN A  90      -8.656  12.332 -24.607  1.00 25.010          H  
ATOM   1358 1HD2 ASN A  90      -5.672  10.014 -24.429  1.00 25.010          H  
ATOM   1359 2HD2 ASN A  90      -5.932  11.645 -24.954  1.00 25.010          H  
ATOM   1360  N   ARG A  91     -10.420  13.420 -27.264  1.00 14.740          N  
ATOM   1361  CA  ARG A  91     -11.331  14.555 -27.395  1.00 14.860          C  
ATOM   1362  C   ARG A  91     -12.751  14.087 -27.713  1.00 14.870          C  
ATOM   1363  O   ARG A  91     -13.717  14.577 -27.120  1.00 15.170          O  
ATOM   1364  CB  ARG A  91     -10.829  15.521 -28.459  1.00 20.760          C  
ATOM   1365  CG  ARG A  91      -9.603  16.327 -28.033  1.00 20.760          C  
ATOM   1366  CD  ARG A  91      -9.039  17.136 -29.136  1.00 20.760          C  
ATOM   1367  NE  ARG A  91      -7.894  17.924 -28.682  1.00 20.760          N  
ATOM   1368  CZ  ARG A  91      -6.998  18.552 -29.479  1.00 20.760          C  
ATOM   1369  NH1 ARG A  91      -7.092  18.480 -30.793  1.00 20.760          N  
ATOM   1370  NH2 ARG A  91      -6.019  19.257 -28.929  1.00 20.760          N  
ATOM   1371  H   ARG A  91      -9.615  13.347 -27.895  1.00 17.690          H  
ATOM   1372  HA  ARG A  91     -11.348  15.086 -26.443  1.00 17.830          H  
ATOM   1373 1HB  ARG A  91     -10.558  14.959 -29.355  1.00 24.910          H  
ATOM   1374 2HB  ARG A  91     -11.620  16.220 -28.730  1.00 24.910          H  
ATOM   1375 1HG  ARG A  91      -9.895  17.011 -27.240  1.00 24.910          H  
ATOM   1376 2HG  ARG A  91      -8.832  15.663 -27.658  1.00 24.910          H  
ATOM   1377 1HD  ARG A  91      -8.707  16.463 -29.929  1.00 24.910          H  
ATOM   1378 2HD  ARG A  91      -9.801  17.818 -29.518  1.00 24.910          H  
ATOM   1379  HE  ARG A  91      -7.771  18.019 -27.681  1.00 24.910          H  
ATOM   1380 1HH1 ARG A  91      -7.834  17.951 -31.222  1.00 24.910          H  
ATOM   1381 2HH1 ARG A  91      -6.421  18.962 -31.378  1.00 24.910          H  
ATOM   1382 1HH2 ARG A  91      -5.947  19.322 -27.920  1.00 24.910          H  
ATOM   1383 2HH2 ARG A  91      -5.348  19.739 -29.512  1.00 24.910          H  
ATOM   1384  N   MET A  92     -12.894  13.119 -28.622  1.00 14.680          N  
ATOM   1385  CA  MET A  92     -14.223  12.598 -28.924  1.00 14.810          C  
ATOM   1386  C   MET A  92     -14.887  12.044 -27.666  1.00 15.150          C  
ATOM   1387  O   MET A  92     -16.068  12.300 -27.399  1.00 15.430          O  
ATOM   1388  CB  MET A  92     -14.124  11.488 -29.956  1.00 20.680          C  
ATOM   1389  CG  MET A  92     -15.445  10.807 -30.267  1.00 20.680          C  
ATOM   1390  SD  MET A  92     -15.275   9.394 -31.331  1.00 20.680          S  
ATOM   1391  CE  MET A  92     -14.429   8.257 -30.219  1.00 20.680          C  
ATOM   1392  H   MET A  92     -12.074  12.773 -29.138  1.00 17.620          H  
ATOM   1393  HA  MET A  92     -14.845  13.406 -29.310  1.00 17.770          H  
ATOM   1394 1HB  MET A  92     -13.737  11.891 -30.880  1.00 24.820          H  
ATOM   1395 2HB  MET A  92     -13.410  10.773 -29.609  1.00 24.820          H  
ATOM   1396 1HG  MET A  92     -15.907  10.465 -29.347  1.00 24.820          H  
ATOM   1397 2HG  MET A  92     -16.123  11.520 -30.740  1.00 24.820          H  
ATOM   1398 1HE  MET A  92     -14.276   7.302 -30.719  1.00 24.820          H  
ATOM   1399 2HE  MET A  92     -13.471   8.655 -29.927  1.00 24.820          H  
ATOM   1400 3HE  MET A  92     -15.024   8.115 -29.343  1.00 24.820          H  
ATOM   1401  N   LYS A  93     -14.135  11.244 -26.919  1.00 15.250          N  
ATOM   1402  CA  LYS A  93     -14.656  10.620 -25.720  1.00 15.730          C  
ATOM   1403  C   LYS A  93     -14.988  11.651 -24.621  1.00 16.040          C  
ATOM   1404  O   LYS A  93     -15.968  11.476 -23.886  1.00 16.470          O  
ATOM   1405  CB  LYS A  93     -13.720   9.505 -25.303  1.00 21.830          C  
ATOM   1406  CG  LYS A  93     -13.805   8.332 -26.319  1.00 21.830          C  
ATOM   1407  CD  LYS A  93     -12.947   7.180 -25.971  1.00 21.830          C  
ATOM   1408  CE  LYS A  93     -13.170   5.990 -26.886  1.00 21.830          C  
ATOM   1409  NZ  LYS A  93     -12.565   4.750 -26.338  1.00 21.830          N  
ATOM   1410  H   LYS A  93     -13.168  11.060 -27.214  1.00 18.300          H  
ATOM   1411  HA  LYS A  93     -15.594  10.134 -25.983  1.00 18.880          H  
ATOM   1412 1HB  LYS A  93     -12.692   9.876 -25.265  1.00 26.200          H  
ATOM   1413 2HB  LYS A  93     -13.996   9.140 -24.316  1.00 26.200          H  
ATOM   1414 1HG  LYS A  93     -14.826   8.000 -26.346  1.00 26.200          H  
ATOM   1415 2HG  LYS A  93     -13.531   8.697 -27.307  1.00 26.200          H  
ATOM   1416 1HD  LYS A  93     -11.910   7.479 -26.043  1.00 26.200          H  
ATOM   1417 2HD  LYS A  93     -13.127   6.902 -25.005  1.00 26.200          H  
ATOM   1418 1HE  LYS A  93     -14.215   5.823 -27.001  1.00 26.200          H  
ATOM   1419 2HE  LYS A  93     -12.733   6.200 -27.852  1.00 26.200          H  
ATOM   1420 1HZ  LYS A  93     -12.731   3.976 -26.948  1.00 26.200          H  
ATOM   1421 2HZ  LYS A  93     -11.574   4.817 -26.167  1.00 26.200          H  
ATOM   1422 3HZ  LYS A  93     -13.007   4.564 -25.427  1.00 26.200          H  
ATOM   1423  N   GLU A  94     -14.182  12.715 -24.481  1.00 15.930          N  
ATOM   1424  CA  GLU A  94     -14.523  13.746 -23.502  1.00 16.350          C  
ATOM   1425  C   GLU A  94     -15.863  14.379 -23.874  1.00 16.410          C  
ATOM   1426  O   GLU A  94     -16.706  14.621 -23.001  1.00 16.900          O  
ATOM   1427  CB  GLU A  94     -13.450  14.836 -23.400  1.00 22.720          C  
ATOM   1428  CG  GLU A  94     -12.158  14.414 -22.706  1.00 22.720          C  
ATOM   1429  CD  GLU A  94     -11.128  15.516 -22.655  1.00 22.720          C  
ATOM   1430  OE1 GLU A  94     -11.336  16.540 -23.274  1.00 22.720          O  
ATOM   1431  OE2 GLU A  94     -10.132  15.339 -21.995  1.00 22.720          O  
ATOM   1432  H   GLU A  94     -13.320  12.784 -25.028  1.00 19.120          H  
ATOM   1433  HA  GLU A  94     -14.620  13.278 -22.527  1.00 19.620          H  
ATOM   1434 1HB  GLU A  94     -13.185  15.161 -24.406  1.00 27.270          H  
ATOM   1435 2HB  GLU A  94     -13.854  15.697 -22.873  1.00 27.270          H  
ATOM   1436 1HG  GLU A  94     -12.403  14.115 -21.685  1.00 27.270          H  
ATOM   1437 2HG  GLU A  94     -11.743  13.552 -23.211  1.00 27.270          H  
ATOM   1438  N   ALA A  95     -16.106  14.578 -25.177  1.00 16.010          N  
ATOM   1439  CA  ALA A  95     -17.381  15.142 -25.585  1.00 16.170          C  
ATOM   1440  C   ALA A  95     -18.516  14.255 -25.093  1.00 16.420          C  
ATOM   1441  O   ALA A  95     -19.499  14.762 -24.556  1.00 16.810          O  
ATOM   1442  CB  ALA A  95     -17.452  15.297 -27.093  1.00 22.570          C  
ATOM   1443  H   ALA A  95     -15.358  14.412 -25.863  1.00 19.210          H  
ATOM   1444  HA  ALA A  95     -17.484  16.114 -25.116  1.00 19.400          H  
ATOM   1445 1HB  ALA A  95     -18.397  15.724 -27.380  1.00 27.090          H  
ATOM   1446 2HB  ALA A  95     -16.640  15.950 -27.424  1.00 27.090          H  
ATOM   1447 3HB  ALA A  95     -17.351  14.333 -27.565  1.00 27.090          H  
ATOM   1448  N   TYR A  96     -18.338  12.930 -25.142  1.00 16.290          N  
ATOM   1449  CA  TYR A  96     -19.386  12.037 -24.650  1.00 16.630          C  
ATOM   1450  C   TYR A  96     -19.605  12.169 -23.142  1.00 17.170          C  
ATOM   1451  O   TYR A  96     -20.726  11.999 -22.654  1.00 17.580          O  
ATOM   1452  CB  TYR A  96     -19.142  10.595 -25.093  1.00 23.150          C  
ATOM   1453  CG  TYR A  96     -19.543  10.427 -26.531  1.00 23.150          C  
ATOM   1454  CD1 TYR A  96     -18.599  10.436 -27.533  1.00 23.150          C  
ATOM   1455  CD2 TYR A  96     -20.888  10.296 -26.845  1.00 23.150          C  
ATOM   1456  CE1 TYR A  96     -18.990  10.337 -28.851  1.00 23.150          C  
ATOM   1457  CE2 TYR A  96     -21.283  10.181 -28.156  1.00 23.150          C  
ATOM   1458  CZ  TYR A  96     -20.341  10.211 -29.160  1.00 23.150          C  
ATOM   1459  OH  TYR A  96     -20.732  10.114 -30.476  1.00 23.150          O  
ATOM   1460  H   TYR A  96     -17.514  12.568 -25.638  1.00 19.550          H  
ATOM   1461  HA  TYR A  96     -20.303  12.333 -25.123  1.00 19.960          H  
ATOM   1462 1HB  TYR A  96     -18.086  10.335 -24.990  1.00 27.780          H  
ATOM   1463 2HB  TYR A  96     -19.724   9.905 -24.483  1.00 27.780          H  
ATOM   1464  HD1 TYR A  96     -17.557  10.528 -27.286  1.00 27.780          H  
ATOM   1465  HD2 TYR A  96     -21.638  10.291 -26.050  1.00 27.780          H  
ATOM   1466  HE1 TYR A  96     -18.251  10.353 -29.646  1.00 27.780          H  
ATOM   1467  HE2 TYR A  96     -22.341  10.081 -28.399  1.00 27.780          H  
ATOM   1468  HH  TYR A  96     -21.684   9.976 -30.521  1.00 27.780          H  
ATOM   1469  N   GLN A  97     -18.579  12.559 -22.380  1.00 17.280          N  
ATOM   1470  CA  GLN A  97     -18.803  12.721 -20.937  1.00 17.910          C  
ATOM   1471  C   GLN A  97     -19.906  13.766 -20.731  1.00 18.200          C  
ATOM   1472  O   GLN A  97     -20.782  13.588 -19.876  1.00 18.780          O  
ATOM   1473  CB  GLN A  97     -17.517  13.170 -20.214  1.00 24.820          C  
ATOM   1474  CG  GLN A  97     -16.391  12.116 -20.142  1.00 24.820          C  
ATOM   1475  CD  GLN A  97     -15.044  12.675 -19.574  1.00 24.820          C  
ATOM   1476  OE1 GLN A  97     -14.677  13.830 -19.864  1.00 24.820          O  
ATOM   1477  NE2 GLN A  97     -14.328  11.884 -18.768  1.00 24.820          N  
ATOM   1478  H   GLN A  97     -17.647  12.669 -22.803  1.00 20.740          H  
ATOM   1479  HA  GLN A  97     -19.148  11.781 -20.512  1.00 21.490          H  
ATOM   1480 1HB  GLN A  97     -17.123  14.060 -20.682  1.00 29.790          H  
ATOM   1481 2HB  GLN A  97     -17.766  13.444 -19.182  1.00 29.790          H  
ATOM   1482 1HG  GLN A  97     -16.717  11.286 -19.515  1.00 29.790          H  
ATOM   1483 2HG  GLN A  97     -16.194  11.765 -21.152  1.00 29.790          H  
ATOM   1484 1HE2 GLN A  97     -13.449  12.196 -18.389  1.00 29.790          H  
ATOM   1485 2HE2 GLN A  97     -14.655  10.970 -18.460  1.00 29.790          H  
ATOM   1486  N   GLU A  98     -19.876  14.841 -21.543  1.00 17.890          N  
ATOM   1487  CA  GLU A  98     -20.911  15.892 -21.488  1.00 18.270          C  
ATOM   1488  C   GLU A  98     -22.200  15.501 -22.222  1.00 18.420          C  
ATOM   1489  O   GLU A  98     -23.307  15.756 -21.750  1.00 19.000          O  
ATOM   1490  CB  GLU A  98     -20.415  17.207 -22.097  1.00 25.430          C  
ATOM   1491  CG  GLU A  98     -21.418  18.418 -22.016  1.00 25.430          C  
ATOM   1492  CD  GLU A  98     -21.675  18.899 -20.613  1.00 25.430          C  
ATOM   1493  OE1 GLU A  98     -21.052  18.416 -19.717  1.00 25.430          O  
ATOM   1494  OE2 GLU A  98     -22.476  19.785 -20.431  1.00 25.430          O  
ATOM   1495  H   GLU A  98     -19.089  14.901 -22.208  1.00 21.470          H  
ATOM   1496  HA  GLU A  98     -21.161  16.061 -20.442  1.00 21.920          H  
ATOM   1497 1HB  GLU A  98     -19.494  17.507 -21.611  1.00 30.510          H  
ATOM   1498 2HB  GLU A  98     -20.183  17.039 -23.150  1.00 30.510          H  
ATOM   1499 1HG  GLU A  98     -21.030  19.249 -22.594  1.00 30.510          H  
ATOM   1500 2HG  GLU A  98     -22.368  18.132 -22.470  1.00 30.510          H  
ATOM   1501  N   LEU A  99     -22.076  14.881 -23.392  1.00 17.970          N  
ATOM   1502  CA  LEU A  99     -23.249  14.592 -24.207  1.00 18.190          C  
ATOM   1503  C   LEU A  99     -24.204  13.665 -23.449  1.00 18.680          C  
ATOM   1504  O   LEU A  99     -25.425  13.823 -23.499  1.00 19.150          O  
ATOM   1505  CB  LEU A  99     -22.822  13.936 -25.536  1.00 25.380          C  
ATOM   1506  CG  LEU A  99     -21.964  14.827 -26.559  1.00 25.380          C  
ATOM   1507  CD1 LEU A  99     -21.421  13.937 -27.662  1.00 25.380          C  
ATOM   1508  CD2 LEU A  99     -22.781  15.927 -27.154  1.00 25.380          C  
ATOM   1509  H   LEU A  99     -21.141  14.669 -23.743  1.00 21.560          H  
ATOM   1510  HA  LEU A  99     -23.762  15.518 -24.413  1.00 21.830          H  
ATOM   1511 1HB  LEU A  99     -22.295  13.038 -25.313  1.00 30.450          H  
ATOM   1512 2HB  LEU A  99     -23.732  13.649 -26.060  1.00 30.450          H  
ATOM   1513  HG  LEU A  99     -21.150  15.275 -26.048  1.00 30.450          H  
ATOM   1514 1HD1 LEU A  99     -20.825  14.536 -28.344  1.00 30.450          H  
ATOM   1515 2HD1 LEU A  99     -20.796  13.167 -27.236  1.00 30.450          H  
ATOM   1516 3HD1 LEU A  99     -22.245  13.478 -28.204  1.00 30.450          H  
ATOM   1517 1HD2 LEU A  99     -22.158  16.495 -27.832  1.00 30.450          H  
ATOM   1518 2HD2 LEU A  99     -23.628  15.516 -27.702  1.00 30.450          H  
ATOM   1519 3HD2 LEU A  99     -23.137  16.574 -26.380  1.00 30.450          H  
ATOM   1520  N   GLU A 100     -23.653  12.751 -22.659  1.00 18.670          N  
ATOM   1521  CA  GLU A 100     -24.468  11.792 -21.934  1.00 19.230          C  
ATOM   1522  C   GLU A 100     -25.095  12.337 -20.644  1.00 19.900          C  
ATOM   1523  O   GLU A 100     -25.744  11.581 -19.918  1.00 20.460          O  
ATOM   1524  CB  GLU A 100     -23.649  10.532 -21.645  1.00 26.700          C  
ATOM   1525  CG  GLU A 100     -23.232   9.751 -22.906  1.00 26.700          C  
ATOM   1526  CD  GLU A 100     -24.401   9.154 -23.651  1.00 26.700          C  
ATOM   1527  OE1 GLU A 100     -25.215   8.526 -23.023  1.00 26.700          O  
ATOM   1528  OE2 GLU A 100     -24.476   9.319 -24.846  1.00 26.700          O  
ATOM   1529  H   GLU A 100     -22.632  12.652 -22.626  1.00 22.400          H  
ATOM   1530  HA  GLU A 100     -25.288  11.498 -22.591  1.00 23.080          H  
ATOM   1531 1HB  GLU A 100     -22.736  10.813 -21.112  1.00 32.040          H  
ATOM   1532 2HB  GLU A 100     -24.215   9.863 -20.999  1.00 32.040          H  
ATOM   1533 1HG  GLU A 100     -22.688  10.418 -23.576  1.00 32.040          H  
ATOM   1534 2HG  GLU A 100     -22.563   8.959 -22.613  1.00 32.040          H  
ATOM   1535  N   THR A 101     -24.930  13.635 -20.338  1.00 19.910          N  
ATOM   1536  CA  THR A 101     -25.564  14.178 -19.139  1.00 20.620          C  
ATOM   1537  C   THR A 101     -26.968  14.710 -19.432  1.00 20.840          C  
ATOM   1538  O   THR A 101     -27.736  14.957 -18.498  1.00 21.480          O  
ATOM   1539  CB  THR A 101     -24.799  15.366 -18.523  1.00 28.580          C  
ATOM   1540  OG1 THR A 101     -24.807  16.451 -19.450  1.00 28.580          O  
ATOM   1541  CG2 THR A 101     -23.375  14.985 -18.209  1.00 28.580          C  
ATOM   1542  H   THR A 101     -24.377  14.261 -20.935  1.00 23.890          H  
ATOM   1543  HA  THR A 101     -25.643  13.383 -18.397  1.00 24.740          H  
ATOM   1544  HB  THR A 101     -25.298  15.679 -17.611  1.00 34.300          H  
ATOM   1545  HG1 THR A 101     -24.439  17.236 -19.030  1.00 34.300          H  
ATOM   1546 1HG2 THR A 101     -22.859  15.843 -17.784  1.00 34.300          H  
ATOM   1547 2HG2 THR A 101     -23.368  14.167 -17.500  1.00 34.300          H  
ATOM   1548 3HG2 THR A 101     -22.878  14.681 -19.121  1.00 34.300          H  
ATOM   1549  N   LEU A 102     -27.328  14.921 -20.704  1.00 20.380          N  
ATOM   1550  CA  LEU A 102     -28.644  15.488 -20.965  1.00 20.650          C  
ATOM   1551  C   LEU A 102     -29.564  14.339 -21.413  1.00 21.230          C  
ATOM   1552  O   LEU A 102     -29.105  13.474 -22.158  1.00 21.230          O  
ATOM   1553  CB  LEU A 102     -28.560  16.577 -22.056  1.00 28.800          C  
ATOM   1554  CG  LEU A 102     -29.823  17.519 -22.256  1.00 28.800          C  
ATOM   1555  CD1 LEU A 102     -29.966  18.458 -21.022  1.00 28.800          C  
ATOM   1556  CD2 LEU A 102     -29.675  18.349 -23.534  1.00 28.800          C  
ATOM   1557  H   LEU A 102     -26.697  14.696 -21.488  1.00 24.460          H  
ATOM   1558  HA  LEU A 102     -28.995  15.941 -20.051  1.00 24.780          H  
ATOM   1559 1HB  LEU A 102     -27.705  17.213 -21.839  1.00 34.560          H  
ATOM   1560 2HB  LEU A 102     -28.372  16.077 -23.006  1.00 34.560          H  
ATOM   1561  HG  LEU A 102     -30.722  16.911 -22.337  1.00 34.560          H  
ATOM   1562 1HD1 LEU A 102     -30.836  19.103 -21.159  1.00 34.560          H  
ATOM   1563 2HD1 LEU A 102     -30.087  17.898 -20.109  1.00 34.560          H  
ATOM   1564 3HD1 LEU A 102     -29.075  19.073 -20.937  1.00 34.560          H  
ATOM   1565 1HD2 LEU A 102     -30.534  18.993 -23.657  1.00 34.560          H  
ATOM   1566 2HD2 LEU A 102     -28.783  18.966 -23.483  1.00 34.560          H  
ATOM   1567 3HD2 LEU A 102     -29.613  17.679 -24.387  1.00 34.560          H  
ATOM   1568  N   PRO A 103     -30.844  14.268 -20.988  1.00 21.820          N  
ATOM   1569  CA  PRO A 103     -31.812  13.276 -21.443  1.00 22.440          C  
ATOM   1570  C   PRO A 103     -31.951  13.318 -22.957  1.00 22.230          C  
ATOM   1571  O   PRO A 103     -31.956  14.403 -23.546  1.00 21.800          O  
ATOM   1572  CB  PRO A 103     -33.102  13.725 -20.746  1.00 33.660          C  
ATOM   1573  CG  PRO A 103     -32.629  14.440 -19.500  1.00 33.660          C  
ATOM   1574  CD  PRO A 103     -31.357  15.152 -19.918  1.00 33.660          C  
ATOM   1575  HA  PRO A 103     -31.503  12.275 -21.108  1.00 26.930          H  
ATOM   1576 1HB  PRO A 103     -33.689  14.375 -21.415  1.00 40.390          H  
ATOM   1577 2HB  PRO A 103     -33.729  12.846 -20.524  1.00 40.390          H  
ATOM   1578 1HG  PRO A 103     -33.406  15.138 -19.143  1.00 40.390          H  
ATOM   1579 2HG  PRO A 103     -32.460  13.715 -18.692  1.00 40.390          H  
ATOM   1580 1HD  PRO A 103     -31.597  16.142 -20.297  1.00 40.390          H  
ATOM   1581 2HD  PRO A 103     -30.687  15.172 -19.042  1.00 40.390          H  
ATOM   1582  N   GLU A 104     -32.118  12.137 -23.559  1.00 22.630          N  
ATOM   1583  CA  GLU A 104     -32.247  11.942 -25.006  1.00 22.600          C  
ATOM   1584  C   GLU A 104     -33.382  12.701 -25.707  1.00 22.670          C  
ATOM   1585  O   GLU A 104     -33.441  12.718 -26.936  1.00 22.630          O  
ATOM   1586  CB  GLU A 104     -32.402  10.443 -25.295  1.00 31.650          C  
ATOM   1587  CG  GLU A 104     -33.698   9.791 -24.755  1.00 31.650          C  
ATOM   1588  CD  GLU A 104     -33.598   9.327 -23.315  1.00 31.650          C  
ATOM   1589  OE1 GLU A 104     -32.713   9.778 -22.617  1.00 31.650          O  
ATOM   1590  OE2 GLU A 104     -34.409   8.536 -22.914  1.00 31.650          O  
ATOM   1591  H   GLU A 104     -32.124  11.296 -22.976  1.00 27.160          H  
ATOM   1592  HA  GLU A 104     -31.311  12.275 -25.456  1.00 27.120          H  
ATOM   1593 1HB  GLU A 104     -32.375  10.279 -26.373  1.00 37.980          H  
ATOM   1594 2HB  GLU A 104     -31.557   9.906 -24.865  1.00 37.980          H  
ATOM   1595 1HG  GLU A 104     -34.525  10.491 -24.838  1.00 37.980          H  
ATOM   1596 2HG  GLU A 104     -33.932   8.934 -25.383  1.00 37.980          H  
ATOM   1597  N   SER A 105     -34.281  13.324 -24.948  1.00 22.880          N  
ATOM   1598  CA  SER A 105     -35.371  14.095 -25.526  1.00 23.080          C  
ATOM   1599  C   SER A 105     -34.934  15.495 -25.970  1.00 22.500          C  
ATOM   1600  O   SER A 105     -35.681  16.189 -26.670  1.00 22.650          O  
ATOM   1601  CB  SER A 105     -36.519  14.191 -24.540  1.00 32.230          C  
ATOM   1602  OG  SER A 105     -36.165  14.942 -23.409  1.00 32.230          O  
ATOM   1603  H   SER A 105     -34.208  13.262 -23.942  1.00 27.460          H  
ATOM   1604  HA  SER A 105     -35.727  13.562 -26.408  1.00 27.700          H  
ATOM   1605 1HB  SER A 105     -37.374  14.655 -25.031  1.00 38.680          H  
ATOM   1606 2HB  SER A 105     -36.820  13.190 -24.235  1.00 38.680          H  
ATOM   1607  HG  SER A 105     -36.966  15.018 -22.882  1.00 38.680          H  
ATOM   1608  N   LYS A 106     -33.727  15.910 -25.570  1.00 21.910          N  
ATOM   1609  CA  LYS A 106     -33.212  17.239 -25.874  1.00 21.380          C  
ATOM   1610  C   LYS A 106     -31.861  17.190 -26.589  1.00 20.850          C  
ATOM   1611  O   LYS A 106     -31.096  16.237 -26.459  1.00 20.870          O  
ATOM   1612  CB  LYS A 106     -33.097  18.061 -24.587  1.00 30.140          C  
ATOM   1613  CG  LYS A 106     -34.409  18.295 -23.804  1.00 30.140          C  
ATOM   1614  CD  LYS A 106     -35.377  19.221 -24.543  1.00 30.140          C  
ATOM   1615  CE  LYS A 106     -36.611  19.520 -23.701  1.00 30.140          C  
ATOM   1616  NZ  LYS A 106     -37.601  20.372 -24.436  1.00 30.140          N  
ATOM   1617  H   LYS A 106     -33.150  15.279 -25.002  1.00 26.290          H  
ATOM   1618  HA  LYS A 106     -33.909  17.731 -26.547  1.00 25.660          H  
ATOM   1619 1HB  LYS A 106     -32.436  17.535 -23.910  1.00 36.170          H  
ATOM   1620 2HB  LYS A 106     -32.648  19.031 -24.806  1.00 36.170          H  
ATOM   1621 1HG  LYS A 106     -34.899  17.337 -23.632  1.00 36.170          H  
ATOM   1622 2HG  LYS A 106     -34.168  18.732 -22.838  1.00 36.170          H  
ATOM   1623 1HD  LYS A 106     -34.872  20.159 -24.790  1.00 36.170          H  
ATOM   1624 2HD  LYS A 106     -35.708  18.746 -25.466  1.00 36.170          H  
ATOM   1625 1HE  LYS A 106     -37.087  18.579 -23.427  1.00 36.170          H  
ATOM   1626 2HE  LYS A 106     -36.304  20.039 -22.794  1.00 36.170          H  
ATOM   1627 1HZ  LYS A 106     -38.405  20.549 -23.846  1.00 36.170          H  
ATOM   1628 2HZ  LYS A 106     -37.173  21.253 -24.688  1.00 36.170          H  
ATOM   1629 3HZ  LYS A 106     -37.900  19.891 -25.275  1.00 36.170          H  
ATOM   1630  N   ARG A 107     -31.565  18.242 -27.350  1.00 20.490          N  
ATOM   1631  CA  ARG A 107     -30.291  18.346 -28.054  1.00 20.050          C  
ATOM   1632  C   ARG A 107     -29.129  18.742 -27.153  1.00 19.400          C  
ATOM   1633  O   ARG A 107     -29.216  19.701 -26.380  1.00 19.360          O  
ATOM   1634  CB  ARG A 107     -30.393  19.376 -29.171  1.00 28.250          C  
ATOM   1635  CG  ARG A 107     -29.133  19.552 -30.015  1.00 28.250          C  
ATOM   1636  CD  ARG A 107     -29.336  20.532 -31.104  1.00 28.250          C  
ATOM   1637  NE  ARG A 107     -28.096  20.787 -31.833  1.00 28.250          N  
ATOM   1638  CZ  ARG A 107     -27.930  21.698 -32.828  1.00 28.250          C  
ATOM   1639  NH1 ARG A 107     -28.930  22.461 -33.226  1.00 28.250          N  
ATOM   1640  NH2 ARG A 107     -26.745  21.816 -33.403  1.00 28.250          N  
ATOM   1641  H   ARG A 107     -32.240  18.989 -27.431  1.00 24.590          H  
ATOM   1642  HA  ARG A 107     -30.069  17.373 -28.493  1.00 24.060          H  
ATOM   1643 1HB  ARG A 107     -31.204  19.104 -29.844  1.00 33.900          H  
ATOM   1644 2HB  ARG A 107     -30.633  20.349 -28.743  1.00 33.900          H  
ATOM   1645 1HG  ARG A 107     -28.317  19.912 -29.395  1.00 33.900          H  
ATOM   1646 2HG  ARG A 107     -28.852  18.598 -30.461  1.00 33.900          H  
ATOM   1647 1HD  ARG A 107     -30.075  20.147 -31.806  1.00 33.900          H  
ATOM   1648 2HD  ARG A 107     -29.692  21.461 -30.677  1.00 33.900          H  
ATOM   1649  HE  ARG A 107     -27.288  20.230 -31.576  1.00 33.900          H  
ATOM   1650 1HH1 ARG A 107     -29.838  22.386 -32.797  1.00 33.900          H  
ATOM   1651 2HH1 ARG A 107     -28.797  23.143 -33.992  1.00 33.900          H  
ATOM   1652 1HH2 ARG A 107     -25.981  21.230 -33.108  1.00 33.900          H  
ATOM   1653 2HH2 ARG A 107     -26.596  22.491 -34.140  1.00 33.900          H  
ATOM   1654  N   VAL A 108     -28.027  18.006 -27.279  1.00 18.980          N  
ATOM   1655  CA  VAL A 108     -26.799  18.309 -26.554  1.00 18.400          C  
ATOM   1656  C   VAL A 108     -25.618  18.251 -27.507  1.00 17.800          C  
ATOM   1657  O   VAL A 108     -25.544  17.359 -28.356  1.00 17.790          O  
ATOM   1658  CB  VAL A 108     -26.615  17.360 -25.368  1.00 25.990          C  
ATOM   1659  CG1 VAL A 108     -26.531  15.934 -25.841  1.00 25.990          C  
ATOM   1660  CG2 VAL A 108     -25.400  17.787 -24.542  1.00 25.990          C  
ATOM   1661  H   VAL A 108     -28.044  17.222 -27.918  1.00 22.780          H  
ATOM   1662  HA  VAL A 108     -26.869  19.324 -26.160  1.00 22.080          H  
ATOM   1663  HB  VAL A 108     -27.462  17.425 -24.762  1.00 31.190          H  
ATOM   1664 1HG1 VAL A 108     -26.457  15.295 -24.989  1.00 31.190          H  
ATOM   1665 2HG1 VAL A 108     -27.433  15.680 -26.394  1.00 31.190          H  
ATOM   1666 3HG1 VAL A 108     -25.670  15.783 -26.472  1.00 31.190          H  
ATOM   1667 1HG2 VAL A 108     -25.306  17.137 -23.671  1.00 31.190          H  
ATOM   1668 2HG2 VAL A 108     -24.498  17.736 -25.115  1.00 31.190          H  
ATOM   1669 3HG2 VAL A 108     -25.543  18.813 -24.214  1.00 31.190          H  
ATOM   1670  N   VAL A 109     -24.713  19.207 -27.367  1.00 17.410          N  
ATOM   1671  CA  VAL A 109     -23.518  19.313 -28.191  1.00 16.900          C  
ATOM   1672  C   VAL A 109     -22.262  19.609 -27.320  1.00 16.400          C  
ATOM   1673  O   VAL A 109     -22.356  20.104 -26.188  1.00 16.390          O  
ATOM   1674  CB  VAL A 109     -23.772  20.364 -29.336  1.00 23.860          C  
ATOM   1675  CG1 VAL A 109     -22.558  20.580 -30.164  1.00 23.860          C  
ATOM   1676  CG2 VAL A 109     -24.924  19.900 -30.225  1.00 23.860          C  
ATOM   1677  H   VAL A 109     -24.879  19.903 -26.631  1.00 20.890          H  
ATOM   1678  HA  VAL A 109     -23.365  18.355 -28.682  1.00 20.280          H  
ATOM   1679  HB  VAL A 109     -24.042  21.285 -28.938  1.00 28.640          H  
ATOM   1680 1HG1 VAL A 109     -22.796  21.311 -30.933  1.00 28.640          H  
ATOM   1681 2HG1 VAL A 109     -21.760  20.971 -29.559  1.00 28.640          H  
ATOM   1682 3HG1 VAL A 109     -22.248  19.647 -30.633  1.00 28.640          H  
ATOM   1683 1HG2 VAL A 109     -25.088  20.640 -31.001  1.00 28.640          H  
ATOM   1684 2HG2 VAL A 109     -24.674  18.940 -30.680  1.00 28.640          H  
ATOM   1685 3HG2 VAL A 109     -25.829  19.800 -29.648  1.00 28.640          H  
ATOM   1686  N   HIS A 110     -21.080  19.236 -27.805  1.00 16.090          N  
ATOM   1687  CA  HIS A 110     -19.852  19.566 -27.081  1.00 15.670          C  
ATOM   1688  C   HIS A 110     -18.687  19.767 -28.031  1.00 15.310          C  
ATOM   1689  O   HIS A 110     -18.532  19.015 -28.994  1.00 15.400          O  
ATOM   1690  CB  HIS A 110     -19.487  18.479 -26.074  1.00 22.110          C  
ATOM   1691  CG  HIS A 110     -18.252  18.813 -25.271  1.00 22.110          C  
ATOM   1692  ND1 HIS A 110     -16.977  18.771 -25.802  1.00 22.110          N  
ATOM   1693  CD2 HIS A 110     -18.103  19.192 -23.992  1.00 22.110          C  
ATOM   1694  CE1 HIS A 110     -16.109  19.120 -24.875  1.00 22.110          C  
ATOM   1695  NE2 HIS A 110     -16.766  19.376 -23.771  1.00 22.110          N  
ATOM   1696  H   HIS A 110     -21.018  18.773 -28.700  1.00 19.310          H  
ATOM   1697  HA  HIS A 110     -19.982  20.494 -26.531  1.00 18.800          H  
ATOM   1698 1HB  HIS A 110     -20.317  18.340 -25.377  1.00 26.530          H  
ATOM   1699 2HB  HIS A 110     -19.343  17.549 -26.580  1.00 26.530          H  
ATOM   1700  HD2 HIS A 110     -18.886  19.333 -23.274  1.00 26.530          H  
ATOM   1701  HE1 HIS A 110     -15.036  19.192 -24.997  1.00 26.530          H  
ATOM   1702  HE2 HIS A 110     -16.354  19.669 -22.892  1.00 26.530          H  
ATOM   1703  N   TYR A 111     -17.914  20.825 -27.761  1.00 15.040          N  
ATOM   1704  CA  TYR A 111     -16.719  21.211 -28.527  1.00 14.810          C  
ATOM   1705  C   TYR A 111     -15.498  21.591 -27.698  1.00 14.600          C  
ATOM   1706  O   TYR A 111     -15.601  22.135 -26.592  1.00 14.630          O  
ATOM   1707  CB  TYR A 111     -17.002  22.360 -29.508  1.00 20.830          C  
ATOM   1708  CG  TYR A 111     -17.800  22.009 -30.758  1.00 20.830          C  
ATOM   1709  CD1 TYR A 111     -19.148  21.808 -30.793  1.00 20.830          C  
ATOM   1710  CD2 TYR A 111     -17.098  21.924 -31.908  1.00 20.830          C  
ATOM   1711  CE1 TYR A 111     -19.756  21.500 -31.995  1.00 20.830          C  
ATOM   1712  CE2 TYR A 111     -17.676  21.610 -33.089  1.00 20.830          C  
ATOM   1713  CZ  TYR A 111     -19.009  21.396 -33.140  1.00 20.830          C  
ATOM   1714  OH  TYR A 111     -19.622  21.056 -34.324  1.00 20.830          O  
ATOM   1715  H   TYR A 111     -18.148  21.354 -26.912  1.00 18.050          H  
ATOM   1716  HA  TYR A 111     -16.423  20.347 -29.125  1.00 17.770          H  
ATOM   1717 1HB  TYR A 111     -17.491  23.175 -29.000  1.00 24.990          H  
ATOM   1718 2HB  TYR A 111     -16.040  22.730 -29.829  1.00 24.990          H  
ATOM   1719  HD1 TYR A 111     -19.730  21.872 -29.900  1.00 24.990          H  
ATOM   1720  HD2 TYR A 111     -16.059  22.098 -31.867  1.00 24.990          H  
ATOM   1721  HE1 TYR A 111     -20.813  21.327 -32.046  1.00 24.990          H  
ATOM   1722  HE2 TYR A 111     -17.065  21.528 -33.986  1.00 24.990          H  
ATOM   1723  HH  TYR A 111     -18.960  20.809 -34.969  1.00 24.990          H  
ATOM   1724  N   HIS A 112     -14.329  21.407 -28.307  1.00 14.510          N  
ATOM   1725  CA  HIS A 112     -13.049  21.837 -27.752  1.00 14.410          C  
ATOM   1726  C   HIS A 112     -12.585  23.069 -28.511  1.00 14.480          C  
ATOM   1727  O   HIS A 112     -12.942  23.251 -29.679  1.00 14.640          O  
ATOM   1728  CB  HIS A 112     -11.997  20.730 -27.881  1.00 20.210          C  
ATOM   1729  CG  HIS A 112     -12.250  19.536 -27.035  1.00 20.210          C  
ATOM   1730  ND1 HIS A 112     -13.177  18.572 -27.359  1.00 20.210          N  
ATOM   1731  CD2 HIS A 112     -11.687  19.140 -25.871  1.00 20.210          C  
ATOM   1732  CE1 HIS A 112     -13.188  17.645 -26.418  1.00 20.210          C  
ATOM   1733  NE2 HIS A 112     -12.287  17.961 -25.510  1.00 20.210          N  
ATOM   1734  H   HIS A 112     -14.327  20.933 -29.217  1.00 17.410          H  
ATOM   1735  HA  HIS A 112     -13.153  22.096 -26.700  1.00 17.290          H  
ATOM   1736 1HB  HIS A 112     -11.963  20.399 -28.912  1.00 24.260          H  
ATOM   1737 2HB  HIS A 112     -11.016  21.132 -27.630  1.00 24.260          H  
ATOM   1738  HD2 HIS A 112     -10.904  19.661 -25.320  1.00 24.260          H  
ATOM   1739  HE1 HIS A 112     -13.828  16.783 -26.390  1.00 24.260          H  
ATOM   1740  HE2 HIS A 112     -12.064  17.410 -24.655  1.00 24.260          H  
ATOM   1741  N   THR A 113     -11.787  23.928 -27.885  1.00 14.480          N  
ATOM   1742  CA  THR A 113     -11.324  25.112 -28.609  1.00 14.690          C  
ATOM   1743  C   THR A 113      -9.833  25.015 -28.909  1.00 14.870          C  
ATOM   1744  O   THR A 113      -9.014  24.701 -28.045  1.00 14.880          O  
ATOM   1745  CB  THR A 113     -11.655  26.402 -27.833  1.00 20.480          C  
ATOM   1746  OG1 THR A 113     -13.059  26.492 -27.643  1.00 20.480          O  
ATOM   1747  CG2 THR A 113     -11.242  27.608 -28.628  1.00 20.480          C  
ATOM   1748  H   THR A 113     -11.486  23.782 -26.915  1.00 17.380          H  
ATOM   1749  HA  THR A 113     -11.841  25.169 -29.563  1.00 17.630          H  
ATOM   1750  HB  THR A 113     -11.158  26.398 -26.877  1.00 24.580          H  
ATOM   1751  HG1 THR A 113     -13.344  25.768 -27.096  1.00 24.580          H  
ATOM   1752 1HG2 THR A 113     -11.513  28.490 -28.086  1.00 24.580          H  
ATOM   1753 2HG2 THR A 113     -10.172  27.603 -28.796  1.00 24.580          H  
ATOM   1754 3HG2 THR A 113     -11.762  27.603 -29.584  1.00 24.580          H  
ATOM   1755  N   ASP A 114      -9.478  25.225 -30.168  1.00 15.160          N  
ATOM   1756  CA  ASP A 114      -8.080  25.121 -30.555  1.00 15.500          C  
ATOM   1757  C   ASP A 114      -7.352  26.441 -30.321  1.00 15.890          C  
ATOM   1758  O   ASP A 114      -7.970  27.459 -30.023  1.00 16.000          O  
ATOM   1759  CB  ASP A 114      -7.989  24.702 -32.040  1.00 21.560          C  
ATOM   1760  CG  ASP A 114      -6.640  24.056 -32.457  1.00 21.560          C  
ATOM   1761  OD1 ASP A 114      -5.741  24.049 -31.642  1.00 21.560          O  
ATOM   1762  OD2 ASP A 114      -6.520  23.619 -33.574  1.00 21.560          O  
ATOM   1763  H   ASP A 114     -10.201  25.483 -30.846  1.00 18.190          H  
ATOM   1764  HA  ASP A 114      -7.605  24.351 -29.945  1.00 18.600          H  
ATOM   1765 1HB  ASP A 114      -8.792  23.993 -32.255  1.00 25.880          H  
ATOM   1766 2HB  ASP A 114      -8.166  25.573 -32.666  1.00 25.880          H  
ATOM   1767  N   ALA A 115      -6.060  26.464 -30.618  1.00 16.250          N  
ATOM   1768  CA  ALA A 115      -5.185  27.621 -30.407  1.00 16.780          C  
ATOM   1769  C   ALA A 115      -5.640  28.877 -31.131  1.00 17.120          C  
ATOM   1770  O   ALA A 115      -5.385  29.989 -30.682  1.00 17.500          O  
ATOM   1771  CB  ALA A 115      -3.778  27.277 -30.853  1.00 23.280          C  
ATOM   1772  H   ALA A 115      -5.648  25.574 -30.903  1.00 19.500          H  
ATOM   1773  HA  ALA A 115      -5.180  27.838 -29.344  1.00 20.140          H  
ATOM   1774 1HB  ALA A 115      -3.118  28.120 -30.657  1.00 27.940          H  
ATOM   1775 2HB  ALA A 115      -3.429  26.402 -30.303  1.00 27.940          H  
ATOM   1776 3HB  ALA A 115      -3.781  27.057 -31.919  1.00 27.940          H  
ATOM   1777  N   ARG A 116      -6.317  28.718 -32.259  1.00 17.110          N  
ATOM   1778  CA  ARG A 116      -6.752  29.862 -33.042  1.00 17.570          C  
ATOM   1779  C   ARG A 116      -8.114  30.398 -32.600  1.00 17.320          C  
ATOM   1780  O   ARG A 116      -8.649  31.309 -33.225  1.00 17.670          O  
ATOM   1781  CB  ARG A 116      -6.807  29.481 -34.511  1.00 24.410          C  
ATOM   1782  CG  ARG A 116      -5.447  29.189 -35.140  1.00 24.410          C  
ATOM   1783  CD  ARG A 116      -5.577  28.645 -36.523  1.00 24.410          C  
ATOM   1784  NE  ARG A 116      -4.272  28.444 -37.164  1.00 24.410          N  
ATOM   1785  CZ  ARG A 116      -3.453  27.373 -36.992  1.00 24.410          C  
ATOM   1786  NH1 ARG A 116      -3.792  26.372 -36.196  1.00 24.410          N  
ATOM   1787  NH2 ARG A 116      -2.296  27.332 -37.636  1.00 24.410          N  
ATOM   1788  H   ARG A 116      -6.500  27.785 -32.604  1.00 20.530          H  
ATOM   1789  HA  ARG A 116      -6.015  30.657 -32.920  1.00 21.080          H  
ATOM   1790 1HB  ARG A 116      -7.428  28.594 -34.629  1.00 29.300          H  
ATOM   1791 2HB  ARG A 116      -7.274  30.285 -35.080  1.00 29.300          H  
ATOM   1792 1HG  ARG A 116      -4.872  30.112 -35.191  1.00 29.300          H  
ATOM   1793 2HG  ARG A 116      -4.911  28.468 -34.525  1.00 29.300          H  
ATOM   1794 1HD  ARG A 116      -6.106  27.694 -36.501  1.00 29.300          H  
ATOM   1795 2HD  ARG A 116      -6.144  29.353 -37.130  1.00 29.300          H  
ATOM   1796  HE  ARG A 116      -3.953  29.175 -37.788  1.00 29.300          H  
ATOM   1797 1HH1 ARG A 116      -4.670  26.384 -35.699  1.00 29.300          H  
ATOM   1798 2HH1 ARG A 116      -3.172  25.581 -36.084  1.00 29.300          H  
ATOM   1799 1HH2 ARG A 116      -2.029  28.093 -38.247  1.00 29.300          H  
ATOM   1800 2HH2 ARG A 116      -1.677  26.543 -37.520  1.00 29.300          H  
ATOM   1801  N   GLY A 117      -8.690  29.813 -31.543  1.00 16.820          N  
ATOM   1802  CA  GLY A 117      -9.987  30.231 -31.009  1.00 16.700          C  
ATOM   1803  C   GLY A 117     -11.162  29.586 -31.733  1.00 16.510          C  
ATOM   1804  O   GLY A 117     -12.323  29.909 -31.483  1.00 16.580          O  
ATOM   1805  H   GLY A 117      -8.206  29.044 -31.070  1.00 20.180          H  
ATOM   1806 1HA  GLY A 117     -10.030  29.981 -29.953  1.00 20.040          H  
ATOM   1807 2HA  GLY A 117     -10.072  31.306 -31.072  1.00 20.040          H  
ATOM   1808  N   ASN A 118     -10.861  28.681 -32.642  1.00 16.400          N  
ATOM   1809  CA  ASN A 118     -11.885  28.004 -33.412  1.00 16.340          C  
ATOM   1810  C   ASN A 118     -12.328  26.756 -32.667  1.00 15.860          C  
ATOM   1811  O   ASN A 118     -11.568  26.200 -31.867  1.00 15.630          O  
ATOM   1812  CB  ASN A 118     -11.377  27.688 -34.794  1.00 22.900          C  
ATOM   1813  CG  ASN A 118     -11.087  28.923 -35.589  1.00 22.900          C  
ATOM   1814  OD1 ASN A 118     -11.825  29.917 -35.530  1.00 22.900          O  
ATOM   1815  ND2 ASN A 118     -10.023  28.885 -36.344  1.00 22.900          N  
ATOM   1816  H   ASN A 118      -9.885  28.479 -32.792  1.00 19.680          H  
ATOM   1817  HA  ASN A 118     -12.756  28.656 -33.500  1.00 19.610          H  
ATOM   1818 1HB  ASN A 118     -10.478  27.074 -34.732  1.00 27.480          H  
ATOM   1819 2HB  ASN A 118     -12.136  27.129 -35.320  1.00 27.480          H  
ATOM   1820 1HD2 ASN A 118      -9.780  29.681 -36.902  1.00 27.480          H  
ATOM   1821 2HD2 ASN A 118      -9.457  28.064 -36.372  1.00 27.480          H  
ATOM   1822  N   VAL A 119     -13.534  26.272 -32.951  1.00 15.830          N  
ATOM   1823  CA  VAL A 119     -14.004  25.083 -32.248  1.00 15.540          C  
ATOM   1824  C   VAL A 119     -14.025  23.846 -33.126  1.00 15.590          C  
ATOM   1825  O   VAL A 119     -14.355  23.925 -34.318  1.00 15.880          O  
ATOM   1826  CB  VAL A 119     -15.393  25.329 -31.617  1.00 21.870          C  
ATOM   1827  CG1 VAL A 119     -15.278  26.436 -30.562  1.00 21.870          C  
ATOM   1828  CG2 VAL A 119     -16.436  25.673 -32.686  1.00 21.870          C  
ATOM   1829  H   VAL A 119     -14.115  26.742 -33.631  1.00 19.000          H  
ATOM   1830  HA  VAL A 119     -13.321  24.888 -31.428  1.00 18.650          H  
ATOM   1831  HB  VAL A 119     -15.693  24.448 -31.109  1.00 26.250          H  
ATOM   1832 1HG1 VAL A 119     -16.244  26.588 -30.084  1.00 26.250          H  
ATOM   1833 2HG1 VAL A 119     -14.543  26.138 -29.813  1.00 26.250          H  
ATOM   1834 3HG1 VAL A 119     -14.956  27.365 -31.031  1.00 26.250          H  
ATOM   1835 1HG2 VAL A 119     -17.403  25.823 -32.208  1.00 26.250          H  
ATOM   1836 2HG2 VAL A 119     -16.151  26.581 -33.208  1.00 26.250          H  
ATOM   1837 3HG2 VAL A 119     -16.518  24.860 -33.401  1.00 26.250          H  
ATOM   1838  N   MET A 120     -13.645  22.729 -32.490  1.00 15.460          N  
ATOM   1839  CA  MET A 120     -13.538  21.395 -33.077  1.00 15.630          C  
ATOM   1840  C   MET A 120     -14.222  20.290 -32.274  1.00 15.620          C  
ATOM   1841  O   MET A 120     -14.280  20.315 -31.039  1.00 15.550          O  
ATOM   1842  CB  MET A 120     -12.049  21.068 -33.217  1.00 21.810          C  
ATOM   1843  CG  MET A 120     -11.314  21.103 -31.877  1.00 21.810          C  
ATOM   1844  SD  MET A 120      -9.561  20.913 -31.988  1.00 21.810          S  
ATOM   1845  CE  MET A 120      -9.162  21.297 -30.277  1.00 21.810          C  
ATOM   1846  H   MET A 120     -13.402  22.848 -31.503  1.00 18.550          H  
ATOM   1847  HA  MET A 120     -14.016  21.420 -34.047  1.00 18.760          H  
ATOM   1848 1HB  MET A 120     -11.936  20.068 -33.636  1.00 26.180          H  
ATOM   1849 2HB  MET A 120     -11.572  21.758 -33.886  1.00 26.180          H  
ATOM   1850 1HG  MET A 120     -11.508  22.050 -31.385  1.00 26.180          H  
ATOM   1851 2HG  MET A 120     -11.694  20.311 -31.242  1.00 26.180          H  
ATOM   1852 1HE  MET A 120      -8.085  21.267 -30.137  1.00 26.180          H  
ATOM   1853 2HE  MET A 120      -9.527  22.294 -30.036  1.00 26.180          H  
ATOM   1854 3HE  MET A 120      -9.633  20.573 -29.623  1.00 26.180          H  
ATOM   1855  N   LYS A 121     -14.733  19.297 -32.984  1.00 15.850          N  
ATOM   1856  CA  LYS A 121     -15.372  18.151 -32.353  1.00 16.030          C  
ATOM   1857  C   LYS A 121     -14.914  16.881 -33.036  1.00 16.260          C  
ATOM   1858  O   LYS A 121     -14.794  16.823 -34.260  1.00 16.480          O  
ATOM   1859  CB  LYS A 121     -16.899  18.260 -32.383  1.00 22.370          C  
ATOM   1860  CG  LYS A 121     -17.626  17.136 -31.668  1.00 22.370          C  
ATOM   1861  CD  LYS A 121     -19.127  17.279 -31.736  1.00 22.370          C  
ATOM   1862  CE  LYS A 121     -19.843  16.199 -30.886  1.00 22.370          C  
ATOM   1863  NZ  LYS A 121     -19.509  14.765 -31.313  1.00 22.370          N  
ATOM   1864  H   LYS A 121     -14.644  19.342 -34.003  1.00 19.020          H  
ATOM   1865  HA  LYS A 121     -15.056  18.101 -31.310  1.00 19.240          H  
ATOM   1866 1HB  LYS A 121     -17.192  19.151 -31.863  1.00 26.840          H  
ATOM   1867 2HB  LYS A 121     -17.256  18.328 -33.408  1.00 26.840          H  
ATOM   1868 1HG  LYS A 121     -17.375  16.216 -32.135  1.00 26.840          H  
ATOM   1869 2HG  LYS A 121     -17.315  17.103 -30.621  1.00 26.840          H  
ATOM   1870 1HD  LYS A 121     -19.409  18.269 -31.366  1.00 26.840          H  
ATOM   1871 2HD  LYS A 121     -19.450  17.192 -32.771  1.00 26.840          H  
ATOM   1872 1HE  LYS A 121     -19.571  16.331 -29.838  1.00 26.840          H  
ATOM   1873 2HE  LYS A 121     -20.916  16.349 -30.991  1.00 26.840          H  
ATOM   1874 1HZ  LYS A 121     -20.021  14.121 -30.739  1.00 26.840          H  
ATOM   1875 2HZ  LYS A 121     -19.765  14.617 -32.283  1.00 26.840          H  
ATOM   1876 3HZ  LYS A 121     -18.489  14.549 -31.207  1.00 26.840          H  
ATOM   1877  N   ASP A 122     -14.627  15.870 -32.232  1.00 16.340          N  
ATOM   1878  CA  ASP A 122     -14.195  14.560 -32.696  1.00 16.690          C  
ATOM   1879  C   ASP A 122     -12.989  14.700 -33.620  1.00 16.730          C  
ATOM   1880  O   ASP A 122     -12.896  14.011 -34.629  1.00 17.190          O  
ATOM   1881  CB  ASP A 122     -15.304  13.840 -33.479  1.00 23.230          C  
ATOM   1882  CG  ASP A 122     -16.646  13.690 -32.730  1.00 23.230          C  
ATOM   1883  OD1 ASP A 122     -16.722  13.913 -31.529  1.00 23.230          O  
ATOM   1884  OD2 ASP A 122     -17.624  13.393 -33.383  1.00 23.230          O  
ATOM   1885  H   ASP A 122     -14.759  16.003 -31.238  1.00 19.610          H  
ATOM   1886  HA  ASP A 122     -13.905  13.963 -31.835  1.00 20.030          H  
ATOM   1887 1HB  ASP A 122     -15.483  14.363 -34.415  1.00 27.870          H  
ATOM   1888 2HB  ASP A 122     -14.952  12.837 -33.739  1.00 27.870          H  
ATOM   1889  N   GLY A 123     -12.080  15.620 -33.301  1.00 16.370          N  
ATOM   1890  CA  GLY A 123     -10.879  15.817 -34.103  1.00 16.560          C  
ATOM   1891  C   GLY A 123     -10.950  16.829 -35.262  1.00 16.620          C  
ATOM   1892  O   GLY A 123      -9.912  17.109 -35.870  1.00 16.740          O  
ATOM   1893  H   GLY A 123     -12.210  16.172 -32.466  1.00 19.640          H  
ATOM   1894 1HA  GLY A 123     -10.062  16.099 -33.440  1.00 19.870          H  
ATOM   1895 2HA  GLY A 123     -10.605  14.858 -34.526  1.00 19.870          H  
ATOM   1896  N   LYS A 124     -12.120  17.391 -35.588  1.00 16.660          N  
ATOM   1897  CA  LYS A 124     -12.150  18.328 -36.721  1.00 16.870          C  
ATOM   1898  C   LYS A 124     -12.889  19.635 -36.437  1.00 16.520          C  
ATOM   1899  O   LYS A 124     -13.861  19.677 -35.679  1.00 16.350          O  
ATOM   1900  CB  LYS A 124     -12.792  17.652 -37.939  1.00 23.530          C  
ATOM   1901  CG  LYS A 124     -14.267  17.299 -37.756  1.00 23.530          C  
ATOM   1902  CD  LYS A 124     -14.806  16.475 -38.919  1.00 23.530          C  
ATOM   1903  CE  LYS A 124     -16.320  16.261 -38.804  1.00 23.530          C  
ATOM   1904  NZ  LYS A 124     -16.693  15.419 -37.620  1.00 23.530          N  
ATOM   1905  H   LYS A 124     -12.976  17.134 -35.087  1.00 19.990          H  
ATOM   1906  HA  LYS A 124     -11.126  18.593 -36.979  1.00 20.240          H  
ATOM   1907 1HB  LYS A 124     -12.710  18.307 -38.813  1.00 28.240          H  
ATOM   1908 2HB  LYS A 124     -12.254  16.732 -38.168  1.00 28.240          H  
ATOM   1909 1HG  LYS A 124     -14.386  16.744 -36.827  1.00 28.240          H  
ATOM   1910 2HG  LYS A 124     -14.850  18.223 -37.687  1.00 28.240          H  
ATOM   1911 1HD  LYS A 124     -14.582  16.982 -39.866  1.00 28.240          H  
ATOM   1912 2HD  LYS A 124     -14.324  15.508 -38.915  1.00 28.240          H  
ATOM   1913 1HE  LYS A 124     -16.806  17.233 -38.716  1.00 28.240          H  
ATOM   1914 2HE  LYS A 124     -16.675  15.771 -39.711  1.00 28.240          H  
ATOM   1915 1HZ  LYS A 124     -17.696  15.305 -37.581  1.00 28.240          H  
ATOM   1916 2HZ  LYS A 124     -16.255  14.508 -37.693  1.00 28.240          H  
ATOM   1917 3HZ  LYS A 124     -16.377  15.875 -36.768  1.00 28.240          H  
ATOM   1918  N   LEU A 125     -12.478  20.701 -37.120  1.00 16.550          N  
ATOM   1919  CA  LEU A 125     -13.146  21.990 -36.965  1.00 16.360          C  
ATOM   1920  C   LEU A 125     -14.588  21.915 -37.392  1.00 16.580          C  
ATOM   1921  O   LEU A 125     -14.920  21.226 -38.361  1.00 16.950          O  
ATOM   1922  CB  LEU A 125     -12.427  23.082 -37.752  1.00 22.980          C  
ATOM   1923  CG  LEU A 125     -11.033  23.505 -37.239  1.00 22.980          C  
ATOM   1924  CD1 LEU A 125     -10.410  24.449 -38.253  1.00 22.980          C  
ATOM   1925  CD2 LEU A 125     -11.173  24.217 -35.878  1.00 22.980          C  
ATOM   1926  H   LEU A 125     -11.685  20.612 -37.742  1.00 19.860          H  
ATOM   1927  HA  LEU A 125     -13.140  22.257 -35.919  1.00 19.630          H  
ATOM   1928 1HB  LEU A 125     -12.302  22.739 -38.766  1.00 27.580          H  
ATOM   1929 2HB  LEU A 125     -13.068  23.968 -37.769  1.00 27.580          H  
ATOM   1930  HG  LEU A 125     -10.391  22.634 -37.133  1.00 27.580          H  
ATOM   1931 1HD1 LEU A 125      -9.424  24.755 -37.904  1.00 27.580          H  
ATOM   1932 2HD1 LEU A 125     -10.311  23.942 -39.212  1.00 27.580          H  
ATOM   1933 3HD1 LEU A 125     -11.041  25.330 -38.371  1.00 27.580          H  
ATOM   1934 1HD2 LEU A 125     -10.190  24.533 -35.529  1.00 27.580          H  
ATOM   1935 2HD2 LEU A 125     -11.808  25.071 -36.007  1.00 27.580          H  
ATOM   1936 3HD2 LEU A 125     -11.604  23.579 -35.142  1.00 27.580          H  
ATOM   1937  N   ALA A 126     -15.449  22.624 -36.677  1.00 16.460          N  
ATOM   1938  CA  ALA A 126     -16.861  22.609 -37.008  1.00 16.780          C  
ATOM   1939  C   ALA A 126     -17.088  22.939 -38.476  1.00 16.950          C  
ATOM   1940  O   ALA A 126     -16.605  23.956 -38.976  1.00 17.010          O  
ATOM   1941  CB  ALA A 126     -17.610  23.625 -36.156  1.00 23.360          C  
ATOM   1942  H   ALA A 126     -15.098  23.167 -35.881  1.00 19.750          H  
ATOM   1943  HA  ALA A 126     -17.243  21.605 -36.813  1.00 20.140          H  
ATOM   1944 1HB  ALA A 126     -18.671  23.593 -36.396  1.00 28.040          H  
ATOM   1945 2HB  ALA A 126     -17.473  23.415 -35.118  1.00 28.040          H  
ATOM   1946 3HB  ALA A 126     -17.220  24.620 -36.366  1.00 28.040          H  
ATOM   1947  N   GLY A 127     -17.841  22.080 -39.164  1.00 17.190          N  
ATOM   1948  CA  GLY A 127     -18.199  22.274 -40.570  1.00 17.510          C  
ATOM   1949  C   GLY A 127     -17.098  21.882 -41.562  1.00 17.340          C  
ATOM   1950  O   GLY A 127     -17.289  21.999 -42.778  1.00 17.330          O  
ATOM   1951  H   GLY A 127     -18.183  21.255 -38.693  1.00 20.630          H  
ATOM   1952 1HA  GLY A 127     -19.095  21.694 -40.787  1.00 21.010          H  
ATOM   1953 2HA  GLY A 127     -18.459  23.319 -40.723  1.00 21.010          H  
ATOM   1954  N   ASN A 128     -15.956  21.430 -41.068  1.00 17.350          N  
ATOM   1955  CA  ASN A 128     -14.819  21.095 -41.906  1.00 17.350          C  
ATOM   1956  C   ASN A 128     -14.718  19.594 -42.218  1.00 17.040          C  
ATOM   1957  O   ASN A 128     -15.548  18.780 -41.802  1.00 16.920          O  
ATOM   1958  CB  ASN A 128     -13.559  21.641 -41.240  1.00 24.290          C  
ATOM   1959  CG  ASN A 128     -12.446  22.064 -42.191  1.00 24.290          C  
ATOM   1960  OD1 ASN A 128     -12.264  21.477 -43.263  1.00 24.290          O  
ATOM   1961  ND2 ASN A 128     -11.714  23.084 -41.810  1.00 24.290          N  
ATOM   1962  H   ASN A 128     -15.839  21.350 -40.049  1.00 20.820          H  
ATOM   1963  HA  ASN A 128     -14.943  21.608 -42.863  1.00 20.820          H  
ATOM   1964 1HB  ASN A 128     -13.841  22.502 -40.634  1.00 29.150          H  
ATOM   1965 2HB  ASN A 128     -13.168  20.883 -40.554  1.00 29.150          H  
ATOM   1966 1HD2 ASN A 128     -10.970  23.414 -42.395  1.00 29.150          H  
ATOM   1967 2HD2 ASN A 128     -11.901  23.537 -40.937  1.00 29.150          H  
ATOM   1968  N   ALA A 129     -13.704  19.240 -42.995  1.00 17.070          N  
ATOM   1969  CA  ALA A 129     -13.390  17.869 -43.350  1.00 16.980          C  
ATOM   1970  C   ALA A 129     -12.452  17.250 -42.325  1.00 16.760          C  
ATOM   1971  O   ALA A 129     -11.771  17.956 -41.579  1.00 16.940          O  
ATOM   1972  CB  ALA A 129     -12.755  17.813 -44.726  1.00 23.810          C  
ATOM   1973  H   ALA A 129     -13.094  19.974 -43.331  1.00 20.480          H  
ATOM   1974  HA  ALA A 129     -14.317  17.295 -43.354  1.00 20.380          H  
ATOM   1975 1HB  ALA A 129     -12.537  16.775 -44.982  1.00 28.570          H  
ATOM   1976 2HB  ALA A 129     -13.436  18.236 -45.459  1.00 28.570          H  
ATOM   1977 3HB  ALA A 129     -11.828  18.385 -44.714  1.00 28.570          H  
ATOM   1978  N   PHE A 130     -12.392  15.933 -42.304  1.00 16.500          N  
ATOM   1979  CA  PHE A 130     -11.455  15.238 -41.441  1.00 16.420          C  
ATOM   1980  C   PHE A 130     -10.203  14.885 -42.226  1.00 16.160          C  
ATOM   1981  O   PHE A 130     -10.217  14.851 -43.458  1.00 16.050          O  
ATOM   1982  CB  PHE A 130     -12.091  14.001 -40.825  1.00 23.020          C  
ATOM   1983  CG  PHE A 130     -12.702  13.074 -41.797  1.00 23.020          C  
ATOM   1984  CD1 PHE A 130     -11.965  12.066 -42.399  1.00 23.020          C  
ATOM   1985  CD2 PHE A 130     -14.042  13.205 -42.112  1.00 23.020          C  
ATOM   1986  CE1 PHE A 130     -12.553  11.209 -43.297  1.00 23.020          C  
ATOM   1987  CE2 PHE A 130     -14.636  12.351 -43.008  1.00 23.020          C  
ATOM   1988  CZ  PHE A 130     -13.892  11.349 -43.603  1.00 23.020          C  
ATOM   1989  H   PHE A 130     -12.984  15.390 -42.920  1.00 19.800          H  
ATOM   1990  HA  PHE A 130     -11.166  15.907 -40.626  1.00 19.700          H  
ATOM   1991 1HB  PHE A 130     -11.331  13.457 -40.296  1.00 27.620          H  
ATOM   1992 2HB  PHE A 130     -12.836  14.282 -40.104  1.00 27.620          H  
ATOM   1993  HD1 PHE A 130     -10.908  11.958 -42.154  1.00 27.620          H  
ATOM   1994  HD2 PHE A 130     -14.631  13.995 -41.637  1.00 27.620          H  
ATOM   1995  HE1 PHE A 130     -11.963  10.420 -43.765  1.00 27.620          H  
ATOM   1996  HE2 PHE A 130     -15.694  12.460 -43.249  1.00 27.620          H  
ATOM   1997  HZ  PHE A 130     -14.363  10.670 -44.313  1.00 27.620          H  
ATOM   1998  N   LYS A 131      -9.116  14.643 -41.507  1.00 16.180          N  
ATOM   1999  CA  LYS A 131      -7.840  14.270 -42.107  1.00 16.120          C  
ATOM   2000  C   LYS A 131      -7.893  12.892 -42.757  1.00 16.110          C  
ATOM   2001  O   LYS A 131      -8.503  11.968 -42.230  1.00 15.960          O  
ATOM   2002  CB  LYS A 131      -6.750  14.307 -41.032  1.00 22.590          C  
ATOM   2003  CG  LYS A 131      -6.469  15.713 -40.493  1.00 22.590          C  
ATOM   2004  CD  LYS A 131      -5.377  15.707 -39.415  1.00 22.590          C  
ATOM   2005  CE  LYS A 131      -5.029  17.133 -38.946  1.00 22.590          C  
ATOM   2006  NZ  LYS A 131      -6.154  17.780 -38.178  1.00 22.590          N  
ATOM   2007  H   LYS A 131      -9.182  14.710 -40.502  1.00 19.420          H  
ATOM   2008  HA  LYS A 131      -7.600  14.996 -42.884  1.00 19.340          H  
ATOM   2009 1HB  LYS A 131      -7.044  13.673 -40.193  1.00 27.110          H  
ATOM   2010 2HB  LYS A 131      -5.822  13.902 -41.438  1.00 27.110          H  
ATOM   2011 1HG  LYS A 131      -6.149  16.352 -41.318  1.00 27.110          H  
ATOM   2012 2HG  LYS A 131      -7.386  16.123 -40.079  1.00 27.110          H  
ATOM   2013 1HD  LYS A 131      -5.729  15.135 -38.554  1.00 27.110          H  
ATOM   2014 2HD  LYS A 131      -4.474  15.230 -39.800  1.00 27.110          H  
ATOM   2015 1HE  LYS A 131      -4.149  17.088 -38.308  1.00 27.110          H  
ATOM   2016 2HE  LYS A 131      -4.801  17.746 -39.816  1.00 27.110          H  
ATOM   2017 1HZ  LYS A 131      -5.879  18.708 -37.890  1.00 27.110          H  
ATOM   2018 2HZ  LYS A 131      -6.979  17.845 -38.757  1.00 27.110          H  
ATOM   2019 3HZ  LYS A 131      -6.369  17.227 -37.354  1.00 27.110          H  
ATOM   2020  N   SER A 132      -7.159  12.692 -43.847  1.00 16.430          N  
ATOM   2021  CA  SER A 132      -7.153  11.371 -44.474  1.00 16.620          C  
ATOM   2022  C   SER A 132      -6.621  10.264 -43.551  1.00 16.710          C  
ATOM   2023  O   SER A 132      -7.015   9.105 -43.685  1.00 17.000          O  
ATOM   2024  CB  SER A 132      -6.319  11.413 -45.736  1.00 23.190          C  
ATOM   2025  OG  SER A 132      -4.974  11.653 -45.433  1.00 23.190          O  
ATOM   2026  H   SER A 132      -6.638  13.448 -44.271  1.00 19.720          H  
ATOM   2027  HA  SER A 132      -8.180  11.123 -44.745  1.00 19.940          H  
ATOM   2028 1HB  SER A 132      -6.413  10.466 -46.265  1.00 27.830          H  
ATOM   2029 2HB  SER A 132      -6.693  12.196 -46.393  1.00 27.830          H  
ATOM   2030  HG  SER A 132      -4.505  11.633 -46.274  1.00 27.830          H  
ATOM   2031  N   GLY A 133      -5.786  10.633 -42.574  1.00 16.590          N  
ATOM   2032  CA  GLY A 133      -5.222   9.716 -41.585  1.00 16.810          C  
ATOM   2033  C   GLY A 133      -5.968   9.762 -40.244  1.00 16.650          C  
ATOM   2034  O   GLY A 133      -5.451   9.320 -39.209  1.00 16.720          O  
ATOM   2035  H   GLY A 133      -5.467  11.590 -42.551  1.00 19.910          H  
ATOM   2036 1HA  GLY A 133      -5.251   8.700 -41.980  1.00 20.170          H  
ATOM   2037 2HA  GLY A 133      -4.179   9.945 -41.437  1.00 20.170          H  
ATOM   2038  N   HIS A 134      -7.171  10.338 -40.235  1.00 16.590          N  
ATOM   2039  CA  HIS A 134      -7.976  10.491 -39.020  1.00 16.620          C  
ATOM   2040  C   HIS A 134      -8.010   9.112 -38.350  1.00 16.710          C  
ATOM   2041  O   HIS A 134      -8.390   8.117 -38.965  1.00 16.890          O  
ATOM   2042  CB  HIS A 134      -9.356  11.019 -39.487  1.00 23.260          C  
ATOM   2043  CG  HIS A 134     -10.367  11.489 -38.536  1.00 23.260          C  
ATOM   2044  ND1 HIS A 134     -10.201  12.638 -37.786  1.00 23.260          N  
ATOM   2045  CD2 HIS A 134     -11.613  11.049 -38.284  1.00 23.260          C  
ATOM   2046  CE1 HIS A 134     -11.303  12.865 -37.105  1.00 23.260          C  
ATOM   2047  NE2 HIS A 134     -12.174  11.921 -37.393  1.00 23.260          N  
ATOM   2048  H   HIS A 134      -7.557  10.712 -41.106  1.00 19.910          H  
ATOM   2049  HA  HIS A 134      -7.525  11.210 -38.334  1.00 19.940          H  
ATOM   2050 1HB  HIS A 134      -9.169  11.890 -40.060  1.00 27.910          H  
ATOM   2051 2HB  HIS A 134      -9.814  10.294 -40.150  1.00 27.910          H  
ATOM   2052  HD1 HIS A 134      -9.297  12.903 -37.375  1.00 27.910          H  
ATOM   2053  HD2 HIS A 134     -12.198  10.212 -38.656  1.00 27.910          H  
ATOM   2054  HE1 HIS A 134     -11.363  13.725 -36.460  1.00 27.910          H  
ATOM   2055  N   ILE A 135      -7.601   9.029 -37.078  1.00 16.730          N  
ATOM   2056  CA  ILE A 135      -7.500   7.717 -36.419  1.00 16.960          C  
ATOM   2057  C   ILE A 135      -8.880   7.160 -36.238  1.00 17.280          C  
ATOM   2058  O   ILE A 135      -9.102   5.954 -36.296  1.00 17.510          O  
ATOM   2059  CB  ILE A 135      -6.743   7.744 -35.060  1.00 23.650          C  
ATOM   2060  CG1 ILE A 135      -6.269   6.294 -34.698  1.00 23.650          C  
ATOM   2061  CG2 ILE A 135      -7.642   8.245 -33.922  1.00 23.650          C  
ATOM   2062  CD1 ILE A 135      -5.255   6.214 -33.553  1.00 23.650          C  
ATOM   2063  H   ILE A 135      -7.400   9.888 -36.572  1.00 20.080          H  
ATOM   2064  HA  ILE A 135      -6.950   7.048 -37.081  1.00 20.350          H  
ATOM   2065  HB  ILE A 135      -5.869   8.389 -35.151  1.00 28.380          H  
ATOM   2066 1HG1 ILE A 135      -7.141   5.701 -34.423  1.00 28.380          H  
ATOM   2067 2HG1 ILE A 135      -5.815   5.848 -35.583  1.00 28.380          H  
ATOM   2068 1HG2 ILE A 135      -7.086   8.249 -33.032  1.00 28.380          H  
ATOM   2069 2HG2 ILE A 135      -7.979   9.225 -34.106  1.00 28.380          H  
ATOM   2070 3HG2 ILE A 135      -8.499   7.592 -33.792  1.00 28.380          H  
ATOM   2071 1HD1 ILE A 135      -4.998   5.190 -33.380  1.00 28.380          H  
ATOM   2072 2HD1 ILE A 135      -4.356   6.773 -33.817  1.00 28.380          H  
ATOM   2073 3HD1 ILE A 135      -5.665   6.608 -32.658  1.00 28.380          H  
ATOM   2074  N   LEU A 136      -9.832   8.061 -36.061  1.00 17.440          N  
ATOM   2075  CA  LEU A 136     -11.220   7.674 -35.873  1.00 17.900          C  
ATOM   2076  C   LEU A 136     -11.881   7.138 -37.149  1.00 18.210          C  
ATOM   2077  O   LEU A 136     -13.031   6.698 -37.106  1.00 18.310          O  
ATOM   2078  CB  LEU A 136     -12.017   8.862 -35.310  1.00 24.880          C  
ATOM   2079  CG  LEU A 136     -11.684   9.318 -33.859  1.00 24.880          C  
ATOM   2080  CD1 LEU A 136     -12.410  10.633 -33.547  1.00 24.880          C  
ATOM   2081  CD2 LEU A 136     -12.145   8.251 -32.886  1.00 24.880          C  
ATOM   2082  H   LEU A 136      -9.532   9.046 -35.973  1.00 20.930          H  
ATOM   2083  HA  LEU A 136     -11.237   6.862 -35.154  1.00 21.480          H  
ATOM   2084 1HB  LEU A 136     -11.830   9.704 -35.932  1.00 29.850          H  
ATOM   2085 2HB  LEU A 136     -13.079   8.629 -35.360  1.00 29.850          H  
ATOM   2086  HG  LEU A 136     -10.613   9.490 -33.754  1.00 29.850          H  
ATOM   2087 1HD1 LEU A 136     -12.171  10.946 -32.531  1.00 29.850          H  
ATOM   2088 2HD1 LEU A 136     -12.083  11.408 -34.249  1.00 29.850          H  
ATOM   2089 3HD1 LEU A 136     -13.485  10.497 -33.643  1.00 29.850          H  
ATOM   2090 1HD2 LEU A 136     -11.946   8.580 -31.883  1.00 29.850          H  
ATOM   2091 2HD2 LEU A 136     -13.211   8.099 -33.007  1.00 29.850          H  
ATOM   2092 3HD2 LEU A 136     -11.633   7.316 -33.058  1.00 29.850          H  
ATOM   2093  N   SER A 137     -11.177   7.184 -38.290  1.00 18.490          N  
ATOM   2094  CA  SER A 137     -11.688   6.618 -39.534  1.00 18.990          C  
ATOM   2095  C   SER A 137     -11.142   5.202 -39.772  1.00 19.430          C  
ATOM   2096  O   SER A 137     -11.544   4.534 -40.731  1.00 19.520          O  
ATOM   2097  CB  SER A 137     -11.319   7.484 -40.729  1.00 26.390          C  
ATOM   2098  OG  SER A 137     -11.939   8.737 -40.679  1.00 26.390          O  
ATOM   2099  H   SER A 137     -10.229   7.561 -38.304  1.00 22.190          H  
ATOM   2100  HA  SER A 137     -12.773   6.558 -39.467  1.00 22.790          H  
ATOM   2101 1HB  SER A 137     -10.235   7.616 -40.752  1.00 31.660          H  
ATOM   2102 2HB  SER A 137     -11.601   6.974 -41.647  1.00 31.660          H  
ATOM   2103  HG  SER A 137     -11.614   9.221 -41.443  1.00 31.660          H  
ATOM   2104  N   GLU A 138     -10.213   4.749 -38.920  1.00 19.830          N  
ATOM   2105  CA  GLU A 138      -9.562   3.453 -39.091  1.00 20.400          C  
ATOM   2106  C   GLU A 138     -10.117   2.386 -38.167  1.00 20.230          C  
ATOM   2107  O   GLU A 138     -10.663   2.673 -37.101  1.00 20.580          O  
ATOM   2108  CB  GLU A 138      -8.048   3.578 -38.866  1.00 28.330          C  
ATOM   2109  CG  GLU A 138      -7.316   4.477 -39.871  1.00 28.330          C  
ATOM   2110  CD  GLU A 138      -7.257   3.874 -41.264  1.00 28.330          C  
ATOM   2111  OE1 GLU A 138      -7.237   2.674 -41.371  1.00 28.330          O  
ATOM   2112  OE2 GLU A 138      -7.202   4.608 -42.211  1.00 28.330          O  
ATOM   2113  H   GLU A 138      -9.938   5.314 -38.113  1.00 23.800          H  
ATOM   2114  HA  GLU A 138      -9.724   3.120 -40.117  1.00 24.480          H  
ATOM   2115 1HB  GLU A 138      -7.870   3.994 -37.871  1.00 34.000          H  
ATOM   2116 2HB  GLU A 138      -7.589   2.587 -38.889  1.00 34.000          H  
ATOM   2117 1HG  GLU A 138      -7.831   5.442 -39.921  1.00 34.000          H  
ATOM   2118 2HG  GLU A 138      -6.302   4.657 -39.511  1.00 34.000          H  
ATOM   2119  N   LEU A 139      -9.962   1.136 -38.574  1.00 19.830          N  
ATOM   2120  CA  LEU A 139     -10.366   0.022 -37.739  1.00 19.790          C  
ATOM   2121  C   LEU A 139      -9.135  -0.708 -37.235  1.00 19.580          C  
ATOM   2122  O   LEU A 139      -8.124  -0.771 -37.929  1.00 19.600          O  
ATOM   2123  CB  LEU A 139     -11.251  -0.928 -38.549  1.00 27.720          C  
ATOM   2124  CG  LEU A 139     -12.519  -0.293 -39.202  1.00 27.720          C  
ATOM   2125  CD1 LEU A 139     -13.224  -1.353 -40.037  1.00 27.720          C  
ATOM   2126  CD2 LEU A 139     -13.455   0.275 -38.126  1.00 27.720          C  
ATOM   2127  H   LEU A 139      -9.524   0.958 -39.469  1.00 23.800          H  
ATOM   2128  HA  LEU A 139     -10.907   0.393 -36.873  1.00 23.750          H  
ATOM   2129 1HB  LEU A 139     -10.648  -1.364 -39.343  1.00 33.270          H  
ATOM   2130 2HB  LEU A 139     -11.581  -1.734 -37.893  1.00 33.270          H  
ATOM   2131  HG  LEU A 139     -12.218   0.516 -39.870  1.00 33.270          H  
ATOM   2132 1HD1 LEU A 139     -14.102  -0.916 -40.513  1.00 33.270          H  
ATOM   2133 2HD1 LEU A 139     -12.545  -1.724 -40.805  1.00 33.270          H  
ATOM   2134 3HD1 LEU A 139     -13.533  -2.176 -39.409  1.00 33.270          H  
ATOM   2135 1HD2 LEU A 139     -14.329   0.711 -38.608  1.00 33.270          H  
ATOM   2136 2HD2 LEU A 139     -13.769  -0.512 -37.454  1.00 33.270          H  
ATOM   2137 3HD2 LEU A 139     -12.946   1.052 -37.557  1.00 33.270          H  
ATOM   2138  N   SER A 140      -9.217  -1.261 -36.028  1.00 19.510          N  
ATOM   2139  CA  SER A 140      -8.141  -2.081 -35.462  1.00 19.420          C  
ATOM   2140  C   SER A 140      -6.747  -1.441 -35.530  1.00 19.170          C  
ATOM   2141  O   SER A 140      -5.776  -2.097 -35.907  1.00 19.120          O  
ATOM   2142  CB  SER A 140      -8.119  -3.440 -36.139  1.00 27.220          C  
ATOM   2143  OG  SER A 140      -9.333  -4.127 -35.939  1.00 27.220          O  
ATOM   2144  H   SER A 140     -10.069  -1.150 -35.499  1.00 23.410          H  
ATOM   2145  HA  SER A 140      -8.372  -2.243 -34.407  1.00 23.300          H  
ATOM   2146 1HB  SER A 140      -7.938  -3.315 -37.207  1.00 32.670          H  
ATOM   2147 2HB  SER A 140      -7.297  -4.029 -35.738  1.00 32.670          H  
ATOM   2148  HG  SER A 140      -9.237  -4.965 -36.398  1.00 32.670          H  
ATOM   2149  N   PHE A 141      -6.644  -0.168 -35.154  1.00 19.140          N  
ATOM   2150  CA  PHE A 141      -5.363   0.538 -35.151  1.00 19.050          C  
ATOM   2151  C   PHE A 141      -4.428  -0.189 -34.191  1.00 19.000          C  
ATOM   2152  O   PHE A 141      -4.856  -0.610 -33.113  1.00 18.950          O  
ATOM   2153  CB  PHE A 141      -5.526   1.994 -34.712  1.00 26.710          C  
ATOM   2154  CG  PHE A 141      -4.280   2.854 -34.875  1.00 26.710          C  
ATOM   2155  CD1 PHE A 141      -4.006   3.455 -36.100  1.00 26.710          C  
ATOM   2156  CD2 PHE A 141      -3.379   3.065 -33.834  1.00 26.710          C  
ATOM   2157  CE1 PHE A 141      -2.889   4.250 -36.265  1.00 26.710          C  
ATOM   2158  CE2 PHE A 141      -2.260   3.863 -34.022  1.00 26.710          C  
ATOM   2159  CZ  PHE A 141      -2.028   4.455 -35.232  1.00 26.710          C  
ATOM   2160  H   PHE A 141      -7.485   0.310 -34.871  1.00 22.970          H  
ATOM   2161  HA  PHE A 141      -4.934   0.506 -36.155  1.00 22.860          H  
ATOM   2162 1HB  PHE A 141      -6.331   2.455 -35.289  1.00 32.050          H  
ATOM   2163 2HB  PHE A 141      -5.821   2.023 -33.671  1.00 32.050          H  
ATOM   2164  HD1 PHE A 141      -4.685   3.307 -36.945  1.00 32.050          H  
ATOM   2165  HD2 PHE A 141      -3.558   2.598 -32.864  1.00 32.050          H  
ATOM   2166  HE1 PHE A 141      -2.692   4.716 -37.233  1.00 32.050          H  
ATOM   2167  HE2 PHE A 141      -1.564   4.026 -33.218  1.00 32.050          H  
ATOM   2168  HZ  PHE A 141      -1.153   5.084 -35.379  1.00 32.050          H  
ATOM   2169  N   ASP A 142      -3.161  -0.344 -34.568  1.00 19.130          N  
ATOM   2170  CA  ASP A 142      -2.211  -1.047 -33.713  1.00 19.230          C  
ATOM   2171  C   ASP A 142      -2.158  -0.457 -32.323  1.00 19.140          C  
ATOM   2172  O   ASP A 142      -2.132   0.760 -32.149  1.00 19.220          O  
ATOM   2173  CB  ASP A 142      -0.799  -0.974 -34.291  1.00 26.880          C  
ATOM   2174  CG  ASP A 142      -0.560  -1.840 -35.528  1.00 26.880          C  
ATOM   2175  OD1 ASP A 142      -1.369  -2.673 -35.832  1.00 26.880          O  
ATOM   2176  OD2 ASP A 142       0.448  -1.653 -36.154  1.00 26.880          O  
ATOM   2177  H   ASP A 142      -2.861   0.009 -35.467  1.00 22.960          H  
ATOM   2178  HA  ASP A 142      -2.521  -2.090 -33.638  1.00 23.080          H  
ATOM   2179 1HB  ASP A 142      -0.598   0.058 -34.552  1.00 32.260          H  
ATOM   2180 2HB  ASP A 142      -0.081  -1.252 -33.515  1.00 32.260          H  
ATOM   2181  N   GLN A 143      -2.094  -1.321 -31.315  1.00 19.090          N  
ATOM   2182  CA  GLN A 143      -2.045  -0.815 -29.959  1.00 19.150          C  
ATOM   2183  C   GLN A 143      -0.924   0.178 -29.780  1.00 18.910          C  
ATOM   2184  O   GLN A 143       0.242  -0.125 -30.039  1.00 18.850          O  
ATOM   2185  CB  GLN A 143      -1.898  -1.937 -28.931  1.00 26.790          C  
ATOM   2186  CG  GLN A 143      -1.770  -1.431 -27.477  1.00 26.790          C  
ATOM   2187  CD  GLN A 143      -3.034  -0.752 -26.972  1.00 26.790          C  
ATOM   2188  OE1 GLN A 143      -4.116  -1.312 -27.115  1.00 26.790          O  
ATOM   2189  NE2 GLN A 143      -2.897   0.449 -26.403  1.00 26.790          N  
ATOM   2190  H   GLN A 143      -2.113  -2.314 -31.498  1.00 22.910          H  
ATOM   2191  HA  GLN A 143      -2.981  -0.314 -29.753  1.00 22.980          H  
ATOM   2192 1HB  GLN A 143      -2.766  -2.595 -28.985  1.00 32.140          H  
ATOM   2193 2HB  GLN A 143      -1.015  -2.530 -29.162  1.00 32.140          H  
ATOM   2194 1HG  GLN A 143      -1.586  -2.292 -26.838  1.00 32.140          H  
ATOM   2195 2HG  GLN A 143      -0.938  -0.732 -27.384  1.00 32.140          H  
ATOM   2196 1HE2 GLN A 143      -3.713   0.956 -26.038  1.00 32.140          H  
ATOM   2197 2HE2 GLN A 143      -1.974   0.889 -26.352  1.00 32.140          H  
ATOM   2198  N   ILE A 144      -1.292   1.339 -29.273  1.00 18.880          N  
ATOM   2199  CA  ILE A 144      -0.366   2.406 -29.008  1.00 18.780          C  
ATOM   2200  C   ILE A 144       0.287   2.162 -27.650  1.00 18.370          C  
ATOM   2201  O   ILE A 144      -0.391   1.857 -26.662  1.00 18.480          O  
ATOM   2202  CB  ILE A 144      -1.089   3.763 -29.034  1.00 26.330          C  
ATOM   2203  CG1 ILE A 144      -1.723   3.996 -30.401  1.00 26.330          C  
ATOM   2204  CG2 ILE A 144      -0.067   4.828 -28.807  1.00 26.330          C  
ATOM   2205  CD1 ILE A 144      -2.695   5.168 -30.445  1.00 26.330          C  
ATOM   2206  H   ILE A 144      -2.278   1.496 -29.132  1.00 22.660          H  
ATOM   2207  HA  ILE A 144       0.410   2.397 -29.771  1.00 22.540          H  
ATOM   2208  HB  ILE A 144      -1.869   3.804 -28.272  1.00 31.600          H  
ATOM   2209 1HG1 ILE A 144      -0.932   4.176 -31.117  1.00 31.600          H  
ATOM   2210 2HG1 ILE A 144      -2.259   3.097 -30.702  1.00 31.600          H  
ATOM   2211 1HG2 ILE A 144      -0.506   5.811 -28.842  1.00 31.600          H  
ATOM   2212 2HG2 ILE A 144       0.402   4.695 -27.833  1.00 31.600          H  
ATOM   2213 3HG2 ILE A 144       0.690   4.760 -29.584  1.00 31.600          H  
ATOM   2214 1HD1 ILE A 144      -3.108   5.259 -31.444  1.00 31.600          H  
ATOM   2215 2HD1 ILE A 144      -3.496   5.007 -29.744  1.00 31.600          H  
ATOM   2216 3HD1 ILE A 144      -2.206   6.080 -30.188  1.00 31.600          H  
ATOM   2217  N   THR A 145       1.606   2.220 -27.614  1.00 18.040          N  
ATOM   2218  CA  THR A 145       2.370   1.984 -26.405  1.00 17.760          C  
ATOM   2219  C   THR A 145       2.694   3.304 -25.727  1.00 17.710          C  
ATOM   2220  O   THR A 145       2.434   4.366 -26.284  1.00 17.590          O  
ATOM   2221  CB  THR A 145       3.641   1.208 -26.753  1.00 24.980          C  
ATOM   2222  OG1 THR A 145       4.459   2.026 -27.582  1.00 24.980          O  
ATOM   2223  CG2 THR A 145       3.252  -0.055 -27.527  1.00 24.980          C  
ATOM   2224  H   THR A 145       2.123   2.453 -28.452  1.00 21.650          H  
ATOM   2225  HA  THR A 145       1.770   1.387 -25.717  1.00 21.310          H  
ATOM   2226  HB  THR A 145       4.184   0.942 -25.846  1.00 29.970          H  
ATOM   2227  HG1 THR A 145       5.248   1.507 -27.880  1.00 29.970          H  
ATOM   2228 1HG2 THR A 145       4.155  -0.606 -27.793  1.00 29.970          H  
ATOM   2229 2HG2 THR A 145       2.613  -0.678 -26.905  1.00 29.970          H  
ATOM   2230 3HG2 THR A 145       2.718   0.208 -28.440  1.00 29.970          H  
ATOM   2231  N   GLN A 146       3.260   3.238 -24.522  1.00 17.940          N  
ATOM   2232  CA  GLN A 146       3.607   4.427 -23.740  1.00 18.090          C  
ATOM   2233  C   GLN A 146       4.859   5.172 -24.208  1.00 17.920          C  
ATOM   2234  O   GLN A 146       5.162   6.254 -23.705  1.00 17.910          O  
ATOM   2235  CB  GLN A 146       3.763   4.060 -22.256  1.00 25.270          C  
ATOM   2236  CG  GLN A 146       5.019   3.235 -21.894  1.00 25.270          C  
ATOM   2237  CD  GLN A 146       4.837   1.742 -22.085  1.00 25.270          C  
ATOM   2238  OE1 GLN A 146       4.100   1.296 -22.981  1.00 25.270          O  
ATOM   2239  NE2 GLN A 146       5.504   0.958 -21.255  1.00 25.270          N  
ATOM   2240  H   GLN A 146       3.437   2.318 -24.122  1.00 21.530          H  
ATOM   2241  HA  GLN A 146       2.782   5.123 -23.827  1.00 21.710          H  
ATOM   2242 1HB  GLN A 146       3.786   4.974 -21.665  1.00 30.320          H  
ATOM   2243 2HB  GLN A 146       2.894   3.491 -21.935  1.00 30.320          H  
ATOM   2244 1HG  GLN A 146       5.867   3.552 -22.493  1.00 30.320          H  
ATOM   2245 2HG  GLN A 146       5.239   3.407 -20.841  1.00 30.320          H  
ATOM   2246 1HE2 GLN A 146       5.426  -0.038 -21.333  1.00 30.320          H  
ATOM   2247 2HE2 GLN A 146       6.090   1.356 -20.547  1.00 30.320          H  
ATOM   2248  N   ASP A 147       5.618   4.580 -25.119  1.00 17.920          N  
ATOM   2249  CA  ASP A 147       6.833   5.206 -25.630  1.00 17.950          C  
ATOM   2250  C   ASP A 147       6.475   6.154 -26.762  1.00 17.630          C  
ATOM   2251  O   ASP A 147       6.051   5.715 -27.836  1.00 17.800          O  
ATOM   2252  CB  ASP A 147       7.878   4.180 -26.086  1.00 25.120          C  
ATOM   2253  CG  ASP A 147       9.242   4.843 -26.547  1.00 25.120          C  
ATOM   2254  OD1 ASP A 147       9.242   6.031 -26.909  1.00 25.120          O  
ATOM   2255  OD2 ASP A 147      10.246   4.167 -26.524  1.00 25.120          O  
ATOM   2256  H   ASP A 147       5.316   3.686 -25.486  1.00 21.500          H  
ATOM   2257  HA  ASP A 147       7.280   5.793 -24.828  1.00 21.540          H  
ATOM   2258 1HB  ASP A 147       8.084   3.487 -25.268  1.00 30.140          H  
ATOM   2259 2HB  ASP A 147       7.472   3.592 -26.915  1.00 30.140          H  
ATOM   2260  N   ASP A 148       6.661   7.453 -26.540  1.00 17.320          N  
ATOM   2261  CA  ASP A 148       6.237   8.474 -27.493  1.00 17.120          C  
ATOM   2262  C   ASP A 148       6.838   8.264 -28.878  1.00 16.870          C  
ATOM   2263  O   ASP A 148       6.230   8.653 -29.880  1.00 16.540          O  
ATOM   2264  CB  ASP A 148       6.602   9.872 -26.993  1.00 24.050          C  
ATOM   2265  CG  ASP A 148       5.912  10.995 -27.785  1.00 24.050          C  
ATOM   2266  OD1 ASP A 148       4.713  11.103 -27.712  1.00 24.050          O  
ATOM   2267  OD2 ASP A 148       6.598  11.774 -28.422  1.00 24.050          O  
ATOM   2268  H   ASP A 148       7.061   7.733 -25.654  1.00 20.780          H  
ATOM   2269  HA  ASP A 148       5.163   8.426 -27.583  1.00 20.540          H  
ATOM   2270 1HB  ASP A 148       6.323   9.961 -25.944  1.00 28.860          H  
ATOM   2271 2HB  ASP A 148       7.685  10.008 -27.060  1.00 28.860          H  
ATOM   2272  N   ASN A 149       8.019   7.641 -28.955  1.00 17.150          N  
ATOM   2273  CA  ASN A 149       8.646   7.438 -30.247  1.00 17.140          C  
ATOM   2274  C   ASN A 149       7.853   6.430 -31.073  1.00 16.730          C  
ATOM   2275  O   ASN A 149       7.807   6.517 -32.302  1.00 16.500          O  
ATOM   2276  CB  ASN A 149      10.052   6.940 -30.052  1.00 24.000          C  
ATOM   2277  CG  ASN A 149      10.936   7.984 -29.503  1.00 24.000          C  
ATOM   2278  OD1 ASN A 149      11.413   8.889 -30.205  1.00 24.000          O  
ATOM   2279  ND2 ASN A 149      11.157   7.887 -28.217  1.00 24.000          N  
ATOM   2280  H   ASN A 149       8.487   7.287 -28.106  1.00 20.580          H  
ATOM   2281  HA  ASN A 149       8.663   8.383 -30.783  1.00 20.570          H  
ATOM   2282 1HB  ASN A 149      10.045   6.088 -29.370  1.00 28.800          H  
ATOM   2283 2HB  ASN A 149      10.454   6.596 -31.004  1.00 28.800          H  
ATOM   2284 1HD2 ASN A 149      11.739   8.551 -27.751  1.00 28.800          H  
ATOM   2285 2HD2 ASN A 149      10.707   7.131 -27.685  1.00 28.800          H  
ATOM   2286  N   GLU A 150       7.214   5.471 -30.401  1.00 16.800          N  
ATOM   2287  CA  GLU A 150       6.446   4.454 -31.084  1.00 16.630          C  
ATOM   2288  C   GLU A 150       5.104   5.055 -31.434  1.00 16.120          C  
ATOM   2289  O   GLU A 150       4.530   4.740 -32.479  1.00 15.970          O  
ATOM   2290  CB  GLU A 150       6.309   3.188 -30.246  1.00 23.350          C  
ATOM   2291  CG  GLU A 150       5.670   2.008 -30.998  1.00 23.350          C  
ATOM   2292  CD  GLU A 150       5.746   0.698 -30.239  1.00 23.350          C  
ATOM   2293  OE1 GLU A 150       6.215   0.696 -29.116  1.00 23.350          O  
ATOM   2294  OE2 GLU A 150       5.340  -0.297 -30.781  1.00 23.350          O  
ATOM   2295  H   GLU A 150       7.237   5.446 -29.380  1.00 20.160          H  
ATOM   2296  HA  GLU A 150       6.957   4.189 -32.009  1.00 19.960          H  
ATOM   2297 1HB  GLU A 150       7.290   2.880 -29.886  1.00 28.020          H  
ATOM   2298 2HB  GLU A 150       5.696   3.409 -29.372  1.00 28.020          H  
ATOM   2299 1HG  GLU A 150       4.617   2.241 -31.177  1.00 28.020          H  
ATOM   2300 2HG  GLU A 150       6.156   1.899 -31.967  1.00 28.020          H  
ATOM   2301  N   MET A 151       4.591   5.914 -30.543  1.00 16.020          N  
ATOM   2302  CA  MET A 151       3.296   6.536 -30.783  1.00 15.700          C  
ATOM   2303  C   MET A 151       3.364   7.309 -32.088  1.00 15.500          C  
ATOM   2304  O   MET A 151       2.541   7.093 -32.987  1.00 15.390          O  
ATOM   2305  CB  MET A 151       2.941   7.562 -29.704  1.00 22.110          C  
ATOM   2306  CG  MET A 151       2.718   7.042 -28.318  1.00 22.110          C  
ATOM   2307  SD  MET A 151       2.340   8.360 -27.167  1.00 22.110          S  
ATOM   2308  CE  MET A 151       2.739   7.538 -25.669  1.00 22.110          C  
ATOM   2309  H   MET A 151       5.117   6.083 -29.678  1.00 19.220          H  
ATOM   2310  HA  MET A 151       2.530   5.767 -30.865  1.00 18.840          H  
ATOM   2311 1HB  MET A 151       3.719   8.319 -29.650  1.00 26.530          H  
ATOM   2312 2HB  MET A 151       2.028   8.071 -29.993  1.00 26.530          H  
ATOM   2313 1HG  MET A 151       1.931   6.368 -28.303  1.00 26.530          H  
ATOM   2314 2HG  MET A 151       3.602   6.512 -27.967  1.00 26.530          H  
ATOM   2315 1HE  MET A 151       2.570   8.198 -24.825  1.00 26.530          H  
ATOM   2316 2HE  MET A 151       2.125   6.659 -25.574  1.00 26.530          H  
ATOM   2317 3HE  MET A 151       3.780   7.249 -25.697  1.00 26.530          H  
ATOM   2318  N   LEU A 152       4.402   8.155 -32.223  1.00 15.640          N  
ATOM   2319  CA  LEU A 152       4.528   8.970 -33.417  1.00 15.670          C  
ATOM   2320  C   LEU A 152       4.864   8.121 -34.621  1.00 15.680          C  
ATOM   2321  O   LEU A 152       4.424   8.441 -35.717  1.00 15.710          O  
ATOM   2322  CB  LEU A 152       5.532  10.124 -33.204  1.00 21.930          C  
ATOM   2323  CG  LEU A 152       7.054   9.788 -33.123  1.00 21.930          C  
ATOM   2324  CD1 LEU A 152       7.716   9.812 -34.525  1.00 21.930          C  
ATOM   2325  CD2 LEU A 152       7.733  10.782 -32.181  1.00 21.930          C  
ATOM   2326  H   LEU A 152       5.070   8.273 -31.447  1.00 18.770          H  
ATOM   2327  HA  LEU A 152       3.558   9.428 -33.603  1.00 18.800          H  
ATOM   2328 1HB  LEU A 152       5.401  10.839 -34.012  1.00 26.310          H  
ATOM   2329 2HB  LEU A 152       5.269  10.619 -32.268  1.00 26.310          H  
ATOM   2330  HG  LEU A 152       7.169   8.804 -32.723  1.00 26.310          H  
ATOM   2331 1HD1 LEU A 152       8.771   9.565 -34.419  1.00 26.310          H  
ATOM   2332 2HD1 LEU A 152       7.268   9.104 -35.196  1.00 26.310          H  
ATOM   2333 3HD1 LEU A 152       7.618  10.808 -34.949  1.00 26.310          H  
ATOM   2334 1HD2 LEU A 152       8.793  10.538 -32.096  1.00 26.310          H  
ATOM   2335 2HD2 LEU A 152       7.625  11.792 -32.571  1.00 26.310          H  
ATOM   2336 3HD2 LEU A 152       7.270  10.726 -31.187  1.00 26.310          H  
ATOM   2337  N   LYS A 153       5.613   7.020 -34.446  1.00 15.820          N  
ATOM   2338  CA  LYS A 153       5.905   6.169 -35.583  1.00 16.010          C  
ATOM   2339  C   LYS A 153       4.604   5.627 -36.162  1.00 15.710          C  
ATOM   2340  O   LYS A 153       4.394   5.702 -37.376  1.00 15.900          O  
ATOM   2341  CB  LYS A 153       6.831   5.014 -35.193  1.00 22.340          C  
ATOM   2342  CG  LYS A 153       7.236   4.082 -36.353  1.00 22.340          C  
ATOM   2343  CD  LYS A 153       8.199   2.981 -35.871  1.00 22.340          C  
ATOM   2344  CE  LYS A 153       8.739   2.121 -37.028  1.00 22.340          C  
ATOM   2345  NZ  LYS A 153       7.674   1.297 -37.681  1.00 22.340          N  
ATOM   2346  H   LYS A 153       6.032   6.803 -33.538  1.00 18.980          H  
ATOM   2347  HA  LYS A 153       6.394   6.768 -36.349  1.00 19.210          H  
ATOM   2348 1HB  LYS A 153       7.738   5.417 -34.742  1.00 26.810          H  
ATOM   2349 2HB  LYS A 153       6.340   4.404 -34.437  1.00 26.810          H  
ATOM   2350 1HG  LYS A 153       6.337   3.616 -36.770  1.00 26.810          H  
ATOM   2351 2HG  LYS A 153       7.716   4.666 -37.137  1.00 26.810          H  
ATOM   2352 1HD  LYS A 153       9.042   3.442 -35.353  1.00 26.810          H  
ATOM   2353 2HD  LYS A 153       7.676   2.334 -35.165  1.00 26.810          H  
ATOM   2354 1HE  LYS A 153       9.187   2.772 -37.777  1.00 26.810          H  
ATOM   2355 2HE  LYS A 153       9.506   1.453 -36.638  1.00 26.810          H  
ATOM   2356 1HZ  LYS A 153       8.067   0.752 -38.428  1.00 26.810          H  
ATOM   2357 2HZ  LYS A 153       7.249   0.679 -37.014  1.00 26.810          H  
ATOM   2358 3HZ  LYS A 153       6.944   1.904 -38.078  1.00 26.810          H  
ATOM   2359  N   LEU A 154       3.721   5.093 -35.302  1.00 15.400          N  
ATOM   2360  CA  LEU A 154       2.466   4.539 -35.797  1.00 15.290          C  
ATOM   2361  C   LEU A 154       1.605   5.612 -36.449  1.00 15.040          C  
ATOM   2362  O   LEU A 154       1.006   5.389 -37.510  1.00 15.300          O  
ATOM   2363  CB  LEU A 154       1.642   3.924 -34.650  1.00 21.450          C  
ATOM   2364  CG  LEU A 154       2.160   2.643 -33.960  1.00 21.450          C  
ATOM   2365  CD1 LEU A 154       1.247   2.345 -32.730  1.00 21.450          C  
ATOM   2366  CD2 LEU A 154       2.145   1.477 -34.948  1.00 21.450          C  
ATOM   2367  H   LEU A 154       3.955   5.051 -34.301  1.00 18.480          H  
ATOM   2368  HA  LEU A 154       2.695   3.790 -36.553  1.00 18.350          H  
ATOM   2369 1HB  LEU A 154       1.521   4.688 -33.875  1.00 25.740          H  
ATOM   2370 2HB  LEU A 154       0.671   3.681 -35.043  1.00 25.740          H  
ATOM   2371  HG  LEU A 154       3.180   2.801 -33.598  1.00 25.740          H  
ATOM   2372 1HD1 LEU A 154       1.598   1.446 -32.214  1.00 25.740          H  
ATOM   2373 2HD1 LEU A 154       1.286   3.191 -32.044  1.00 25.740          H  
ATOM   2374 3HD1 LEU A 154       0.216   2.187 -33.054  1.00 25.740          H  
ATOM   2375 1HD2 LEU A 154       2.499   0.575 -34.447  1.00 25.740          H  
ATOM   2376 2HD2 LEU A 154       1.135   1.315 -35.313  1.00 25.740          H  
ATOM   2377 3HD2 LEU A 154       2.797   1.687 -35.796  1.00 25.740          H  
ATOM   2378  N   TYR A 155       1.568   6.797 -35.834  1.00 14.720          N  
ATOM   2379  CA  TYR A 155       0.768   7.871 -36.373  1.00 14.650          C  
ATOM   2380  C   TYR A 155       1.313   8.279 -37.736  1.00 14.910          C  
ATOM   2381  O   TYR A 155       0.550   8.502 -38.680  1.00 15.160          O  
ATOM   2382  CB  TYR A 155       0.792   9.077 -35.433  1.00 20.540          C  
ATOM   2383  CG  TYR A 155       0.139   8.902 -34.050  1.00 20.540          C  
ATOM   2384  CD1 TYR A 155       0.646   9.636 -32.957  1.00 20.540          C  
ATOM   2385  CD2 TYR A 155      -0.928   8.031 -33.847  1.00 20.540          C  
ATOM   2386  CE1 TYR A 155       0.102   9.484 -31.698  1.00 20.540          C  
ATOM   2387  CE2 TYR A 155      -1.458   7.896 -32.593  1.00 20.540          C  
ATOM   2388  CZ  TYR A 155      -0.948   8.608 -31.524  1.00 20.540          C  
ATOM   2389  OH  TYR A 155      -1.521   8.426 -30.305  1.00 20.540          O  
ATOM   2390  H   TYR A 155       2.066   6.932 -34.947  1.00 17.660          H  
ATOM   2391  HA  TYR A 155      -0.244   7.510 -36.519  1.00 17.580          H  
ATOM   2392 1HB  TYR A 155       1.827   9.345 -35.271  1.00 24.650          H  
ATOM   2393 2HB  TYR A 155       0.309   9.917 -35.928  1.00 24.650          H  
ATOM   2394  HD1 TYR A 155       1.474  10.320 -33.101  1.00 24.650          H  
ATOM   2395  HD2 TYR A 155      -1.349   7.455 -34.659  1.00 24.650          H  
ATOM   2396  HE1 TYR A 155       0.499  10.049 -30.856  1.00 24.650          H  
ATOM   2397  HE2 TYR A 155      -2.289   7.220 -32.438  1.00 24.650          H  
ATOM   2398  HH  TYR A 155      -1.077   8.906 -29.583  1.00 24.650          H  
ATOM   2399  N   ASN A 156       2.640   8.357 -37.874  1.00 15.030          N  
ATOM   2400  CA  ASN A 156       3.209   8.744 -39.150  1.00 15.480          C  
ATOM   2401  C   ASN A 156       2.909   7.723 -40.239  1.00 15.840          C  
ATOM   2402  O   ASN A 156       2.514   8.101 -41.345  1.00 16.320          O  
ATOM   2403  CB  ASN A 156       4.710   8.938 -39.025  1.00 21.490          C  
ATOM   2404  CG  ASN A 156       5.113  10.216 -38.334  1.00 21.490          C  
ATOM   2405  OD1 ASN A 156       4.376  11.204 -38.300  1.00 21.490          O  
ATOM   2406  ND2 ASN A 156       6.291  10.219 -37.782  1.00 21.490          N  
ATOM   2407  H   ASN A 156       3.252   8.207 -37.071  1.00 18.040          H  
ATOM   2408  HA  ASN A 156       2.758   9.688 -39.451  1.00 18.580          H  
ATOM   2409 1HB  ASN A 156       5.127   8.099 -38.463  1.00 25.790          H  
ATOM   2410 2HB  ASN A 156       5.159   8.920 -40.016  1.00 25.790          H  
ATOM   2411 1HD2 ASN A 156       6.615  11.041 -37.315  1.00 25.790          H  
ATOM   2412 2HD2 ASN A 156       6.868   9.406 -37.826  1.00 25.790          H  
ATOM   2413  N   GLU A 157       2.965   6.427 -39.916  1.00 15.760          N  
ATOM   2414  CA  GLU A 157       2.726   5.394 -40.924  1.00 16.240          C  
ATOM   2415  C   GLU A 157       1.343   5.503 -41.559  1.00 16.500          C  
ATOM   2416  O   GLU A 157       1.205   5.364 -42.775  1.00 17.060          O  
ATOM   2417  CB  GLU A 157       2.904   4.000 -40.316  1.00 22.540          C  
ATOM   2418  CG  GLU A 157       4.349   3.620 -39.986  1.00 22.540          C  
ATOM   2419  CD  GLU A 157       4.459   2.317 -39.237  1.00 22.540          C  
ATOM   2420  OE1 GLU A 157       3.442   1.756 -38.912  1.00 22.540          O  
ATOM   2421  OE2 GLU A 157       5.572   1.886 -38.974  1.00 22.540          O  
ATOM   2422  H   GLU A 157       3.285   6.156 -38.977  1.00 18.910          H  
ATOM   2423  HA  GLU A 157       3.468   5.520 -41.713  1.00 19.490          H  
ATOM   2424 1HB  GLU A 157       2.328   3.942 -39.388  1.00 27.050          H  
ATOM   2425 2HB  GLU A 157       2.502   3.252 -40.995  1.00 27.050          H  
ATOM   2426 1HG  GLU A 157       4.900   3.531 -40.921  1.00 27.050          H  
ATOM   2427 2HG  GLU A 157       4.810   4.412 -39.410  1.00 27.050          H  
ATOM   2428  N   ASP A 158       0.328   5.816 -40.754  1.00 16.230          N  
ATOM   2429  CA  ASP A 158      -1.030   5.963 -41.283  1.00 16.590          C  
ATOM   2430  C   ASP A 158      -1.427   7.410 -41.647  1.00 16.580          C  
ATOM   2431  O   ASP A 158      -2.588   7.674 -41.979  1.00 16.940          O  
ATOM   2432  CB  ASP A 158      -2.040   5.370 -40.300  1.00 23.080          C  
ATOM   2433  CG  ASP A 158      -1.951   3.826 -40.198  1.00 23.080          C  
ATOM   2434  OD1 ASP A 158      -1.652   3.185 -41.182  1.00 23.080          O  
ATOM   2435  OD2 ASP A 158      -2.188   3.311 -39.138  1.00 23.080          O  
ATOM   2436  H   ASP A 158       0.507   5.867 -39.742  1.00 19.480          H  
ATOM   2437  HA  ASP A 158      -1.089   5.373 -42.197  1.00 19.910          H  
ATOM   2438 1HB  ASP A 158      -1.861   5.802 -39.311  1.00 27.700          H  
ATOM   2439 2HB  ASP A 158      -3.051   5.648 -40.599  1.00 27.700          H  
ATOM   2440  N   GLY A 159      -0.485   8.361 -41.553  1.00 16.320          N  
ATOM   2441  CA  GLY A 159      -0.755   9.769 -41.858  1.00 16.460          C  
ATOM   2442  C   GLY A 159      -1.614  10.492 -40.808  1.00 16.140          C  
ATOM   2443  O   GLY A 159      -2.309  11.461 -41.135  1.00 16.330          O  
ATOM   2444  H   GLY A 159       0.478   8.101 -41.321  1.00 19.580          H  
ATOM   2445 1HA  GLY A 159       0.200  10.287 -41.953  1.00 19.750          H  
ATOM   2446 2HA  GLY A 159      -1.243   9.834 -42.829  1.00 19.750          H  
ATOM   2447  N   SER A 160      -1.619  10.002 -39.574  1.00 15.800          N  
ATOM   2448  CA  SER A 160      -2.442  10.535 -38.505  1.00 15.630          C  
ATOM   2449  C   SER A 160      -1.835  11.810 -37.916  1.00 15.190          C  
ATOM   2450  O   SER A 160      -0.664  12.109 -38.158  1.00 15.080          O  
ATOM   2451  CB  SER A 160      -2.603   9.454 -37.448  1.00 21.950          C  
ATOM   2452  OG  SER A 160      -3.249   8.333 -37.990  1.00 21.950          O  
ATOM   2453  H   SER A 160      -0.991   9.237 -39.325  1.00 18.960          H  
ATOM   2454  HA  SER A 160      -3.415  10.765 -38.930  1.00 18.760          H  
ATOM   2455 1HB  SER A 160      -1.640   9.174 -37.114  1.00 26.340          H  
ATOM   2456 2HB  SER A 160      -3.140   9.804 -36.583  1.00 26.340          H  
ATOM   2457  HG  SER A 160      -4.090   8.667 -38.382  1.00 26.340          H  
ATOM   2458  N   PRO A 161      -2.623  12.643 -37.213  1.00 15.100          N  
ATOM   2459  CA  PRO A 161      -2.149  13.805 -36.486  1.00 14.850          C  
ATOM   2460  C   PRO A 161      -1.255  13.389 -35.326  1.00 14.600          C  
ATOM   2461  O   PRO A 161      -1.433  12.316 -34.753  1.00 14.760          O  
ATOM   2462  CB  PRO A 161      -3.450  14.469 -36.008  1.00 22.270          C  
ATOM   2463  CG  PRO A 161      -4.492  13.359 -36.016  1.00 22.270          C  
ATOM   2464  CD  PRO A 161      -4.106  12.472 -37.183  1.00 22.270          C  
ATOM   2465  HA  PRO A 161      -1.600  14.462 -37.176  1.00 17.820          H  
ATOM   2466 1HB  PRO A 161      -3.296  14.896 -35.002  1.00 26.730          H  
ATOM   2467 2HB  PRO A 161      -3.707  15.298 -36.667  1.00 26.730          H  
ATOM   2468 1HG  PRO A 161      -4.476  12.818 -35.053  1.00 26.730          H  
ATOM   2469 2HG  PRO A 161      -5.515  13.775 -36.118  1.00 26.730          H  
ATOM   2470 1HD  PRO A 161      -4.435  11.469 -36.956  1.00 26.730          H  
ATOM   2471 2HD  PRO A 161      -4.551  12.838 -38.121  1.00 26.730          H  
ATOM   2472  N   ILE A 162      -0.319  14.256 -34.972  1.00 14.390          N  
ATOM   2473  CA  ILE A 162       0.587  14.024 -33.856  1.00 14.310          C  
ATOM   2474  C   ILE A 162       0.123  14.802 -32.637  1.00 14.160          C  
ATOM   2475  O   ILE A 162      -0.218  15.980 -32.731  1.00 14.450          O  
ATOM   2476  CB  ILE A 162       2.050  14.384 -34.222  1.00 20.070          C  
ATOM   2477  CG1 ILE A 162       2.501  13.597 -35.513  1.00 20.070          C  
ATOM   2478  CG2 ILE A 162       3.003  14.085 -33.032  1.00 20.070          C  
ATOM   2479  CD1 ILE A 162       2.433  12.074 -35.424  1.00 20.070          C  
ATOM   2480  H   ILE A 162      -0.235  15.118 -35.492  1.00 17.270          H  
ATOM   2481  HA  ILE A 162       0.548  12.972 -33.584  1.00 17.170          H  
ATOM   2482  HB  ILE A 162       2.109  15.446 -34.456  1.00 24.080          H  
ATOM   2483 1HG1 ILE A 162       1.865  13.905 -36.343  1.00 24.080          H  
ATOM   2484 2HG1 ILE A 162       3.530  13.872 -35.746  1.00 24.080          H  
ATOM   2485 1HG2 ILE A 162       4.019  14.359 -33.311  1.00 24.080          H  
ATOM   2486 2HG2 ILE A 162       2.707  14.673 -32.161  1.00 24.080          H  
ATOM   2487 3HG2 ILE A 162       2.973  13.030 -32.774  1.00 24.080          H  
ATOM   2488 1HD1 ILE A 162       2.754  11.642 -36.371  1.00 24.080          H  
ATOM   2489 2HD1 ILE A 162       3.073  11.704 -34.637  1.00 24.080          H  
ATOM   2490 3HD1 ILE A 162       1.417  11.786 -35.237  1.00 24.080          H  
ATOM   2491  N   ASN A 163       0.084  14.116 -31.506  1.00 13.880          N  
ATOM   2492  CA  ASN A 163      -0.359  14.680 -30.243  1.00 13.920          C  
ATOM   2493  C   ASN A 163       0.437  15.931 -29.849  1.00 13.470          C  
ATOM   2494  O   ASN A 163       1.612  16.043 -30.203  1.00 13.050          O  
ATOM   2495  CB  ASN A 163      -0.187  13.658 -29.137  1.00 19.470          C  
ATOM   2496  CG  ASN A 163      -1.105  12.513 -29.214  1.00 19.470          C  
ATOM   2497  OD1 ASN A 163      -2.164  12.556 -29.862  1.00 19.470          O  
ATOM   2498  ND2 ASN A 163      -0.709  11.475 -28.545  1.00 19.470          N  
ATOM   2499  H   ASN A 163       0.371  13.148 -31.546  1.00 16.660          H  
ATOM   2500  HA  ASN A 163      -1.408  14.930 -30.364  1.00 16.700          H  
ATOM   2501 1HB  ASN A 163       0.834  13.272 -29.178  1.00 23.370          H  
ATOM   2502 2HB  ASN A 163      -0.298  14.135 -28.163  1.00 23.370          H  
ATOM   2503 1HD2 ASN A 163      -1.250  10.625 -28.504  1.00 23.370          H  
ATOM   2504 2HD2 ASN A 163       0.154  11.514 -28.039  1.00 23.370          H  
ATOM   2505  N   PRO A 164      -0.188  16.888 -29.128  1.00 13.710          N  
ATOM   2506  CA  PRO A 164       0.420  18.086 -28.583  1.00 13.560          C  
ATOM   2507  C   PRO A 164       1.376  17.671 -27.484  1.00 13.340          C  
ATOM   2508  O   PRO A 164       1.203  16.610 -26.881  1.00 13.210          O  
ATOM   2509  CB  PRO A 164      -0.777  18.880 -28.047  1.00 20.340          C  
ATOM   2510  CG  PRO A 164      -1.826  17.836 -27.750  1.00 20.340          C  
ATOM   2511  CD  PRO A 164      -1.632  16.768 -28.811  1.00 20.340          C  
ATOM   2512  HA  PRO A 164       0.947  18.629 -29.382  1.00 16.270          H  
ATOM   2513 1HB  PRO A 164      -0.476  19.441 -27.148  1.00 24.410          H  
ATOM   2514 2HB  PRO A 164      -1.104  19.620 -28.793  1.00 24.410          H  
ATOM   2515 1HG  PRO A 164      -1.681  17.440 -26.730  1.00 24.410          H  
ATOM   2516 2HG  PRO A 164      -2.830  18.286 -27.776  1.00 24.410          H  
ATOM   2517 1HD  PRO A 164      -1.874  15.806 -28.357  1.00 24.410          H  
ATOM   2518 2HD  PRO A 164      -2.245  16.988 -29.700  1.00 24.410          H  
ATOM   2519  N   LYS A 165       2.357  18.506 -27.185  1.00 13.470          N  
ATOM   2520  CA  LYS A 165       3.300  18.136 -26.141  1.00 13.460          C  
ATOM   2521  C   LYS A 165       3.139  18.886 -24.829  1.00 13.680          C  
ATOM   2522  O   LYS A 165       2.963  20.101 -24.789  1.00 13.660          O  
ATOM   2523  CB  LYS A 165       4.722  18.382 -26.654  1.00 18.850          C  
ATOM   2524  CG  LYS A 165       5.090  17.644 -27.940  1.00 18.850          C  
ATOM   2525  CD  LYS A 165       5.125  16.152 -27.732  1.00 18.850          C  
ATOM   2526  CE  LYS A 165       5.611  15.424 -28.962  1.00 18.850          C  
ATOM   2527  NZ  LYS A 165       5.679  13.994 -28.709  1.00 18.850          N  
ATOM   2528  H   LYS A 165       2.456  19.368 -27.703  1.00 16.160          H  
ATOM   2529  HA  LYS A 165       3.167  17.080 -25.918  1.00 16.150          H  
ATOM   2530 1HB  LYS A 165       4.867  19.448 -26.828  1.00 22.620          H  
ATOM   2531 2HB  LYS A 165       5.435  18.079 -25.894  1.00 22.620          H  
ATOM   2532 1HG  LYS A 165       4.356  17.869 -28.717  1.00 22.620          H  
ATOM   2533 2HG  LYS A 165       6.068  17.979 -28.283  1.00 22.620          H  
ATOM   2534 1HD  LYS A 165       5.766  15.904 -26.887  1.00 22.620          H  
ATOM   2535 2HD  LYS A 165       4.118  15.784 -27.528  1.00 22.620          H  
ATOM   2536 1HE  LYS A 165       4.919  15.606 -29.787  1.00 22.620          H  
ATOM   2537 2HE  LYS A 165       6.600  15.784 -29.240  1.00 22.620          H  
ATOM   2538 1HZ  LYS A 165       6.001  13.472 -29.524  1.00 22.620          H  
ATOM   2539 2HZ  LYS A 165       6.330  13.828 -27.941  1.00 22.620          H  
ATOM   2540 3HZ  LYS A 165       4.755  13.660 -28.453  1.00 22.620          H  
ATOM   2541  N   GLY A 166       3.398  18.177 -23.732  1.00 14.070          N  
ATOM   2542  CA  GLY A 166       3.370  18.780 -22.401  1.00 14.520          C  
ATOM   2543  C   GLY A 166       4.653  19.553 -22.136  1.00 14.260          C  
ATOM   2544  O   GLY A 166       4.796  20.226 -21.117  1.00 14.380          O  
ATOM   2545  H   GLY A 166       3.541  17.178 -23.825  1.00 16.880          H  
ATOM   2546 1HA  GLY A 166       2.511  19.446 -22.321  1.00 17.420          H  
ATOM   2547 2HA  GLY A 166       3.248  18.001 -21.649  1.00 17.420          H  
ATOM   2548  N   ALA A 167       5.570  19.456 -23.095  1.00 14.070          N  
ATOM   2549  CA  ALA A 167       6.874  20.091 -23.092  1.00 14.000          C  
ATOM   2550  C   ALA A 167       6.794  21.549 -23.523  1.00 13.660          C  
ATOM   2551  O   ALA A 167       7.799  22.259 -23.487  1.00 13.760          O  
ATOM   2552  CB  ALA A 167       7.809  19.344 -24.024  1.00 19.630          C  
ATOM   2553  H   ALA A 167       5.326  18.879 -23.881  1.00 16.880          H  
ATOM   2554  HA  ALA A 167       7.265  20.058 -22.076  1.00 16.800          H  
ATOM   2555 1HB  ALA A 167       8.793  19.812 -23.997  1.00 23.550          H  
ATOM   2556 2HB  ALA A 167       7.891  18.306 -23.706  1.00 23.550          H  
ATOM   2557 3HB  ALA A 167       7.415  19.386 -25.037  1.00 23.550          H  
ATOM   2558  N   VAL A 168       5.616  21.994 -23.954  1.00 13.370          N  
ATOM   2559  CA  VAL A 168       5.445  23.374 -24.379  1.00 13.130          C  
ATOM   2560  C   VAL A 168       5.748  24.299 -23.203  1.00 13.710          C  
ATOM   2561  O   VAL A 168       5.310  24.054 -22.082  1.00 14.130          O  
ATOM   2562  CB  VAL A 168       4.016  23.562 -24.935  1.00 18.480          C  
ATOM   2563  CG1 VAL A 168       3.698  25.010 -25.219  1.00 18.480          C  
ATOM   2564  CG2 VAL A 168       3.917  22.786 -26.231  1.00 18.480          C  
ATOM   2565  H   VAL A 168       4.814  21.358 -23.984  1.00 16.040          H  
ATOM   2566  HA  VAL A 168       6.155  23.588 -25.178  1.00 15.760          H  
ATOM   2567  HB  VAL A 168       3.297  23.182 -24.209  1.00 22.170          H  
ATOM   2568 1HG1 VAL A 168       2.687  25.094 -25.616  1.00 22.170          H  
ATOM   2569 2HG1 VAL A 168       3.767  25.583 -24.306  1.00 22.170          H  
ATOM   2570 3HG1 VAL A 168       4.407  25.391 -25.947  1.00 22.170          H  
ATOM   2571 1HG2 VAL A 168       2.911  22.880 -26.639  1.00 22.170          H  
ATOM   2572 2HG2 VAL A 168       4.639  23.185 -26.942  1.00 22.170          H  
ATOM   2573 3HG2 VAL A 168       4.136  21.748 -26.057  1.00 22.170          H  
ATOM   2574  N   SER A 169       6.536  25.343 -23.445  1.00 13.880          N  
ATOM   2575  CA  SER A 169       6.917  26.251 -22.373  1.00 14.550          C  
ATOM   2576  C   SER A 169       5.719  26.890 -21.735  1.00 14.480          C  
ATOM   2577  O   SER A 169       4.727  27.173 -22.409  1.00 13.890          O  
ATOM   2578  CB  SER A 169       7.834  27.350 -22.851  1.00 20.100          C  
ATOM   2579  OG  SER A 169       8.050  28.293 -21.811  1.00 20.100          O  
ATOM   2580  H   SER A 169       6.854  25.532 -24.399  1.00 16.660          H  
ATOM   2581  HA  SER A 169       7.441  25.673 -21.610  1.00 17.460          H  
ATOM   2582 1HB  SER A 169       8.782  26.921 -23.168  1.00 24.120          H  
ATOM   2583 2HB  SER A 169       7.397  27.842 -23.705  1.00 24.120          H  
ATOM   2584  HG  SER A 169       8.707  28.917 -22.154  1.00 24.120          H  
ATOM   2585  N   ASN A 170       5.804  27.172 -20.438  1.00 15.180          N  
ATOM   2586  CA  ASN A 170       4.678  27.817 -19.785  1.00 15.290          C  
ATOM   2587  C   ASN A 170       4.346  29.128 -20.479  1.00 15.020          C  
ATOM   2588  O   ASN A 170       3.174  29.497 -20.565  1.00 14.790          O  
ATOM   2589  CB  ASN A 170       4.960  28.045 -18.317  1.00 21.360          C  
ATOM   2590  CG  ASN A 170       4.921  26.771 -17.531  1.00 21.360          C  
ATOM   2591  OD1 ASN A 170       4.346  25.770 -17.975  1.00 21.360          O  
ATOM   2592  ND2 ASN A 170       5.523  26.783 -16.375  1.00 21.360          N  
ATOM   2593  H   ASN A 170       6.639  26.925 -19.926  1.00 18.220          H  
ATOM   2594  HA  ASN A 170       3.807  27.168 -19.878  1.00 18.350          H  
ATOM   2595 1HB  ASN A 170       5.940  28.508 -18.200  1.00 25.630          H  
ATOM   2596 2HB  ASN A 170       4.221  28.736 -17.909  1.00 25.630          H  
ATOM   2597 1HD2 ASN A 170       5.531  25.959 -15.807  1.00 25.630          H  
ATOM   2598 2HD2 ASN A 170       5.978  27.613 -16.051  1.00 25.630          H  
ATOM   2599  N   GLU A 171       5.362  29.844 -20.986  1.00 15.160          N  
ATOM   2600  CA  GLU A 171       5.086  31.097 -21.672  1.00 15.060          C  
ATOM   2601  C   GLU A 171       4.205  30.846 -22.880  1.00 14.270          C  
ATOM   2602  O   GLU A 171       3.281  31.610 -23.165  1.00 13.930          O  
ATOM   2603  CB  GLU A 171       6.371  31.775 -22.138  1.00 21.120          C  
ATOM   2604  CG  GLU A 171       6.138  33.122 -22.824  1.00 21.120          C  
ATOM   2605  CD  GLU A 171       7.398  33.802 -23.249  1.00 21.120          C  
ATOM   2606  OE1 GLU A 171       8.447  33.226 -23.098  1.00 21.120          O  
ATOM   2607  OE2 GLU A 171       7.314  34.906 -23.732  1.00 21.120          O  
ATOM   2608  H   GLU A 171       6.321  29.504 -20.911  1.00 18.190          H  
ATOM   2609  HA  GLU A 171       4.557  31.763 -20.991  1.00 18.070          H  
ATOM   2610 1HB  GLU A 171       7.030  31.935 -21.286  1.00 25.350          H  
ATOM   2611 2HB  GLU A 171       6.892  31.122 -22.840  1.00 25.350          H  
ATOM   2612 1HG  GLU A 171       5.525  32.964 -23.707  1.00 25.350          H  
ATOM   2613 2HG  GLU A 171       5.584  33.771 -22.149  1.00 25.350          H  
ATOM   2614  N   GLN A 172       4.519  29.779 -23.609  1.00 14.080          N  
ATOM   2615  CA  GLN A 172       3.802  29.423 -24.813  1.00 13.450          C  
ATOM   2616  C   GLN A 172       2.375  29.019 -24.474  1.00 12.980          C  
ATOM   2617  O   GLN A 172       1.445  29.420 -25.172  1.00 12.490          O  
ATOM   2618  CB  GLN A 172       4.542  28.302 -25.540  1.00 19.080          C  
ATOM   2619  CG  GLN A 172       5.859  28.708 -26.167  1.00 19.080          C  
ATOM   2620  CD  GLN A 172       6.660  27.503 -26.756  1.00 19.080          C  
ATOM   2621  OE1 GLN A 172       6.957  26.461 -26.111  1.00 19.080          O  
ATOM   2622  NE2 GLN A 172       7.017  27.655 -28.026  1.00 19.080          N  
ATOM   2623  H   GLN A 172       5.267  29.184 -23.276  1.00 16.900          H  
ATOM   2624  HA  GLN A 172       3.763  30.294 -25.464  1.00 16.140          H  
ATOM   2625 1HB  GLN A 172       4.782  27.539 -24.833  1.00 22.900          H  
ATOM   2626 2HB  GLN A 172       3.901  27.867 -26.306  1.00 22.900          H  
ATOM   2627 1HG  GLN A 172       5.647  29.401 -26.979  1.00 22.900          H  
ATOM   2628 2HG  GLN A 172       6.469  29.205 -25.416  1.00 22.900          H  
ATOM   2629 1HE2 GLN A 172       7.535  26.936 -28.494  1.00 22.900          H  
ATOM   2630 2HE2 GLN A 172       6.772  28.490 -28.523  1.00 22.900          H  
ATOM   2631  N   LYS A 173       2.194  28.260 -23.385  1.00 13.230          N  
ATOM   2632  CA  LYS A 173       0.857  27.832 -22.982  1.00 12.940          C  
ATOM   2633  C   LYS A 173      -0.004  29.047 -22.655  1.00 12.730          C  
ATOM   2634  O   LYS A 173      -1.178  29.112 -23.041  1.00 12.270          O  
ATOM   2635  CB  LYS A 173       0.918  26.893 -21.771  1.00 18.230          C  
ATOM   2636  CG  LYS A 173       1.499  25.499 -22.056  1.00 18.230          C  
ATOM   2637  CD  LYS A 173       1.554  24.635 -20.787  1.00 18.230          C  
ATOM   2638  CE  LYS A 173       2.133  23.244 -21.076  1.00 18.230          C  
ATOM   2639  NZ  LYS A 173       2.272  22.414 -19.838  1.00 18.230          N  
ATOM   2640  H   LYS A 173       3.024  27.945 -22.871  1.00 15.880          H  
ATOM   2641  HA  LYS A 173       0.395  27.303 -23.815  1.00 15.530          H  
ATOM   2642 1HB  LYS A 173       1.530  27.354 -20.997  1.00 21.880          H  
ATOM   2643 2HB  LYS A 173      -0.083  26.767 -21.364  1.00 21.880          H  
ATOM   2644 1HG  LYS A 173       0.918  24.996 -22.829  1.00 21.880          H  
ATOM   2645 2HG  LYS A 173       2.517  25.621 -22.411  1.00 21.880          H  
ATOM   2646 1HD  LYS A 173       2.190  25.127 -20.046  1.00 21.880          H  
ATOM   2647 2HD  LYS A 173       0.555  24.526 -20.370  1.00 21.880          H  
ATOM   2648 1HE  LYS A 173       1.484  22.724 -21.777  1.00 21.880          H  
ATOM   2649 2HE  LYS A 173       3.101  23.355 -21.525  1.00 21.880          H  
ATOM   2650 1HZ  LYS A 173       2.672  21.511 -20.097  1.00 21.880          H  
ATOM   2651 2HZ  LYS A 173       2.891  22.871 -19.175  1.00 21.880          H  
ATOM   2652 3HZ  LYS A 173       1.372  22.281 -19.412  1.00 21.880          H  
ATOM   2653  N   ILE A 174       0.597  30.030 -21.976  1.00 13.160          N  
ATOM   2654  CA  ILE A 174      -0.087  31.261 -21.627  1.00 13.140          C  
ATOM   2655  C   ILE A 174      -0.478  32.035 -22.869  1.00 12.610          C  
ATOM   2656  O   ILE A 174      -1.619  32.478 -22.972  1.00 12.290          O  
ATOM   2657  CB  ILE A 174       0.766  32.135 -20.687  1.00 18.400          C  
ATOM   2658  CG1 ILE A 174       0.892  31.420 -19.308  1.00 18.400          C  
ATOM   2659  CG2 ILE A 174       0.156  33.554 -20.568  1.00 18.400          C  
ATOM   2660  CD1 ILE A 174       1.957  31.990 -18.381  1.00 18.400          C  
ATOM   2661  H   ILE A 174       1.563  29.887 -21.657  1.00 15.790          H  
ATOM   2662  HA  ILE A 174      -1.004  30.998 -21.096  1.00 15.770          H  
ATOM   2663  HB  ILE A 174       1.775  32.213 -21.096  1.00 22.080          H  
ATOM   2664 1HG1 ILE A 174      -0.070  31.478 -18.801  1.00 22.080          H  
ATOM   2665 2HG1 ILE A 174       1.120  30.373 -19.481  1.00 22.080          H  
ATOM   2666 1HG2 ILE A 174       0.767  34.166 -19.918  1.00 22.080          H  
ATOM   2667 2HG2 ILE A 174       0.115  34.026 -21.544  1.00 22.080          H  
ATOM   2668 3HG2 ILE A 174      -0.853  33.485 -20.159  1.00 22.080          H  
ATOM   2669 1HD1 ILE A 174       1.967  31.417 -17.454  1.00 22.080          H  
ATOM   2670 2HD1 ILE A 174       2.933  31.910 -18.865  1.00 22.080          H  
ATOM   2671 3HD1 ILE A 174       1.749  33.029 -18.155  1.00 22.080          H  
ATOM   2672  N   LEU A 175       0.457  32.201 -23.809  1.00 12.600          N  
ATOM   2673  CA  LEU A 175       0.173  32.942 -25.028  1.00 12.270          C  
ATOM   2674  C   LEU A 175      -0.933  32.276 -25.845  1.00 11.630          C  
ATOM   2675  O   LEU A 175      -1.766  32.978 -26.439  1.00 11.340          O  
ATOM   2676  CB  LEU A 175       1.456  33.065 -25.858  1.00 17.310          C  
ATOM   2677  CG  LEU A 175       2.581  33.982 -25.264  1.00 17.310          C  
ATOM   2678  CD1 LEU A 175       3.854  33.794 -26.083  1.00 17.310          C  
ATOM   2679  CD2 LEU A 175       2.148  35.449 -25.277  1.00 17.310          C  
ATOM   2680  H   LEU A 175       1.400  31.834 -23.652  1.00 15.120          H  
ATOM   2681  HA  LEU A 175      -0.177  33.929 -24.748  1.00 14.720          H  
ATOM   2682 1HB  LEU A 175       1.877  32.065 -25.972  1.00 20.770          H  
ATOM   2683 2HB  LEU A 175       1.196  33.444 -26.844  1.00 20.770          H  
ATOM   2684  HG  LEU A 175       2.785  33.693 -24.242  1.00 20.770          H  
ATOM   2685 1HD1 LEU A 175       4.651  34.415 -25.664  1.00 20.770          H  
ATOM   2686 2HD1 LEU A 175       4.158  32.748 -26.042  1.00 20.770          H  
ATOM   2687 3HD1 LEU A 175       3.674  34.082 -27.115  1.00 20.770          H  
ATOM   2688 1HD2 LEU A 175       2.951  36.058 -24.863  1.00 20.770          H  
ATOM   2689 2HD2 LEU A 175       1.946  35.764 -26.300  1.00 20.770          H  
ATOM   2690 3HD2 LEU A 175       1.257  35.593 -24.677  1.00 20.770          H  
ATOM   2691  N   ILE A 176      -0.960  30.936 -25.877  1.00 11.520          N  
ATOM   2692  CA  ILE A 176      -2.007  30.222 -26.595  1.00 11.050          C  
ATOM   2693  C   ILE A 176      -3.353  30.495 -25.948  1.00 10.810          C  
ATOM   2694  O   ILE A 176      -4.320  30.795 -26.648  1.00 10.440          O  
ATOM   2695  CB  ILE A 176      -1.745  28.701 -26.640  1.00 15.660          C  
ATOM   2696  CG1 ILE A 176      -0.499  28.423 -27.526  1.00 15.660          C  
ATOM   2697  CG2 ILE A 176      -3.007  27.970 -27.189  1.00 15.660          C  
ATOM   2698  CD1 ILE A 176       0.079  27.017 -27.396  1.00 15.660          C  
ATOM   2699  H   ILE A 176      -0.205  30.411 -25.420  1.00 13.820          H  
ATOM   2700  HA  ILE A 176      -2.039  30.592 -27.619  1.00 13.260          H  
ATOM   2701  HB  ILE A 176      -1.517  28.342 -25.634  1.00 18.790          H  
ATOM   2702 1HG1 ILE A 176      -0.776  28.583 -28.567  1.00 18.790          H  
ATOM   2703 2HG1 ILE A 176       0.274  29.137 -27.272  1.00 18.790          H  
ATOM   2704 1HG2 ILE A 176      -2.836  26.902 -27.227  1.00 18.790          H  
ATOM   2705 2HG2 ILE A 176      -3.871  28.155 -26.554  1.00 18.790          H  
ATOM   2706 3HG2 ILE A 176      -3.211  28.343 -28.183  1.00 18.790          H  
ATOM   2707 1HD1 ILE A 176       0.946  26.926 -28.050  1.00 18.790          H  
ATOM   2708 2HD1 ILE A 176       0.389  26.850 -26.363  1.00 18.790          H  
ATOM   2709 3HD1 ILE A 176      -0.658  26.275 -27.678  1.00 18.790          H  
ATOM   2710  N   LYS A 177      -3.436  30.372 -24.622  1.00 11.130          N  
ATOM   2711  CA  LYS A 177      -4.698  30.620 -23.943  1.00 11.040          C  
ATOM   2712  C   LYS A 177      -5.152  32.067 -24.104  1.00 10.870          C  
ATOM   2713  O   LYS A 177      -6.343  32.315 -24.312  1.00 10.560          O  
ATOM   2714  CB  LYS A 177      -4.595  30.208 -22.486  1.00 15.490          C  
ATOM   2715  CG  LYS A 177      -4.521  28.697 -22.338  1.00 15.490          C  
ATOM   2716  CD  LYS A 177      -4.398  28.252 -20.905  1.00 15.490          C  
ATOM   2717  CE  LYS A 177      -4.278  26.732 -20.837  1.00 15.490          C  
ATOM   2718  NZ  LYS A 177      -4.178  26.234 -19.447  1.00 15.490          N  
ATOM   2719  H   LYS A 177      -2.608  30.091 -24.082  1.00 13.360          H  
ATOM   2720  HA  LYS A 177      -5.456  29.992 -24.406  1.00 13.250          H  
ATOM   2721 1HB  LYS A 177      -3.690  30.643 -22.049  1.00 18.590          H  
ATOM   2722 2HB  LYS A 177      -5.453  30.580 -21.931  1.00 18.590          H  
ATOM   2723 1HG  LYS A 177      -5.421  28.255 -22.769  1.00 18.590          H  
ATOM   2724 2HG  LYS A 177      -3.662  28.329 -22.899  1.00 18.590          H  
ATOM   2725 1HD  LYS A 177      -3.507  28.702 -20.461  1.00 18.590          H  
ATOM   2726 2HD  LYS A 177      -5.272  28.569 -20.339  1.00 18.590          H  
ATOM   2727 1HE  LYS A 177      -5.149  26.284 -21.314  1.00 18.590          H  
ATOM   2728 2HE  LYS A 177      -3.383  26.429 -21.381  1.00 18.590          H  
ATOM   2729 1HZ  LYS A 177      -4.093  25.223 -19.461  1.00 18.590          H  
ATOM   2730 2HZ  LYS A 177      -3.367  26.635 -19.001  1.00 18.590          H  
ATOM   2731 3HZ  LYS A 177      -5.014  26.495 -18.935  1.00 18.590          H  
ATOM   2732  N   GLN A 178      -4.214  33.028 -24.045  1.00 11.180          N  
ATOM   2733  CA  GLN A 178      -4.565  34.429 -24.229  1.00 11.220          C  
ATOM   2734  C   GLN A 178      -5.109  34.651 -25.630  1.00 10.810          C  
ATOM   2735  O   GLN A 178      -6.094  35.374 -25.796  1.00 10.660          O  
ATOM   2736  CB  GLN A 178      -3.357  35.334 -24.008  1.00 15.690          C  
ATOM   2737  CG  GLN A 178      -2.882  35.441 -22.578  1.00 15.690          C  
ATOM   2738  CD  GLN A 178      -1.590  36.210 -22.493  1.00 15.690          C  
ATOM   2739  OE1 GLN A 178      -0.933  36.419 -23.518  1.00 15.690          O  
ATOM   2740  NE2 GLN A 178      -1.220  36.641 -21.296  1.00 15.690          N  
ATOM   2741  H   GLN A 178      -3.244  32.776 -23.833  1.00 13.420          H  
ATOM   2742  HA  GLN A 178      -5.342  34.690 -23.512  1.00 13.460          H  
ATOM   2743 1HB  GLN A 178      -2.526  34.956 -24.604  1.00 18.830          H  
ATOM   2744 2HB  GLN A 178      -3.584  36.336 -24.365  1.00 18.830          H  
ATOM   2745 1HG  GLN A 178      -3.633  35.980 -22.004  1.00 18.830          H  
ATOM   2746 2HG  GLN A 178      -2.738  34.457 -22.158  1.00 18.830          H  
ATOM   2747 1HE2 GLN A 178      -0.370  37.159 -21.191  1.00 18.830          H  
ATOM   2748 2HE2 GLN A 178      -1.789  36.450 -20.494  1.00 18.830          H  
ATOM   2749  N   THR A 179      -4.497  33.998 -26.628  1.00 10.740          N  
ATOM   2750  CA  THR A 179      -4.941  34.103 -28.007  1.00 10.550          C  
ATOM   2751  C   THR A 179      -6.362  33.596 -28.114  1.00 10.130          C  
ATOM   2752  O   THR A 179      -7.213  34.260 -28.715  1.00 10.040          O  
ATOM   2753  CB  THR A 179      -4.029  33.301 -28.962  1.00 14.850          C  
ATOM   2754  OG1 THR A 179      -2.693  33.844 -28.912  1.00 14.850          O  
ATOM   2755  CG2 THR A 179      -4.576  33.373 -30.406  1.00 14.850          C  
ATOM   2756  H   THR A 179      -3.649  33.463 -26.430  1.00 12.890          H  
ATOM   2757  HA  THR A 179      -4.924  35.149 -28.305  1.00 12.660          H  
ATOM   2758  HB  THR A 179      -3.996  32.262 -28.652  1.00 17.820          H  
ATOM   2759  HG1 THR A 179      -2.296  33.639 -28.032  1.00 17.820          H  
ATOM   2760 1HG2 THR A 179      -3.921  32.803 -31.062  1.00 17.820          H  
ATOM   2761 2HG2 THR A 179      -5.581  32.945 -30.453  1.00 17.820          H  
ATOM   2762 3HG2 THR A 179      -4.609  34.409 -30.732  1.00 17.820          H  
ATOM   2763  N   ILE A 180      -6.642  32.451 -27.487  1.00 10.010          N  
ATOM   2764  CA  ILE A 180      -7.978  31.901 -27.538  1.00  9.780          C  
ATOM   2765  C   ILE A 180      -8.975  32.846 -26.905  1.00  9.650          C  
ATOM   2766  O   ILE A 180     -10.022  33.100 -27.504  1.00  9.530          O  
ATOM   2767  CB  ILE A 180      -8.084  30.537 -26.815  1.00 13.780          C  
ATOM   2768  CG1 ILE A 180      -7.304  29.480 -27.595  1.00 13.780          C  
ATOM   2769  CG2 ILE A 180      -9.563  30.151 -26.663  1.00 13.780          C  
ATOM   2770  CD1 ILE A 180      -7.090  28.139 -26.851  1.00 13.780          C  
ATOM   2771  H   ILE A 180      -5.883  31.939 -27.026  1.00 12.010          H  
ATOM   2772  HA  ILE A 180      -8.249  31.759 -28.581  1.00 11.740          H  
ATOM   2773  HB  ILE A 180      -7.626  30.606 -25.830  1.00 16.540          H  
ATOM   2774 1HG1 ILE A 180      -7.829  29.293 -28.512  1.00 16.540          H  
ATOM   2775 2HG1 ILE A 180      -6.326  29.887 -27.848  1.00 16.540          H  
ATOM   2776 1HG2 ILE A 180      -9.660  29.203 -26.169  1.00 16.540          H  
ATOM   2777 2HG2 ILE A 180     -10.095  30.888 -26.076  1.00 16.540          H  
ATOM   2778 3HG2 ILE A 180     -10.005  30.093 -27.639  1.00 16.540          H  
ATOM   2779 1HD1 ILE A 180      -6.529  27.463 -27.486  1.00 16.540          H  
ATOM   2780 2HD1 ILE A 180      -6.535  28.314 -25.934  1.00 16.540          H  
ATOM   2781 3HD1 ILE A 180      -8.042  27.678 -26.617  1.00 16.540          H  
ATOM   2782  N   ASN A 181      -8.662  33.378 -25.720  1.00  9.800          N  
ATOM   2783  CA  ASN A 181      -9.590  34.265 -25.043  1.00  9.810          C  
ATOM   2784  C   ASN A 181      -9.906  35.483 -25.896  1.00  9.770          C  
ATOM   2785  O   ASN A 181     -11.068  35.888 -26.000  1.00  9.710          O  
ATOM   2786  CB  ASN A 181      -8.990  34.751 -23.736  1.00 13.730          C  
ATOM   2787  CG  ASN A 181      -8.889  33.716 -22.652  1.00 13.730          C  
ATOM   2788  OD1 ASN A 181      -9.563  32.677 -22.636  1.00 13.730          O  
ATOM   2789  ND2 ASN A 181      -8.020  34.002 -21.711  1.00 13.730          N  
ATOM   2790  H   ASN A 181      -7.778  33.118 -25.269  1.00 11.760          H  
ATOM   2791  HA  ASN A 181     -10.521  33.728 -24.858  1.00 11.770          H  
ATOM   2792 1HB  ASN A 181      -7.987  35.131 -23.935  1.00 16.480          H  
ATOM   2793 2HB  ASN A 181      -9.581  35.586 -23.365  1.00 16.480          H  
ATOM   2794 1HD2 ASN A 181      -7.870  33.384 -20.946  1.00 16.480          H  
ATOM   2795 2HD2 ASN A 181      -7.497  34.853 -21.761  1.00 16.480          H  
ATOM   2796  N   LYS A 182      -8.879  36.056 -26.536  1.00  9.930          N  
ATOM   2797  CA  LYS A 182      -9.079  37.234 -27.361  1.00 10.100          C  
ATOM   2798  C   LYS A 182      -9.931  36.934 -28.576  1.00  9.980          C  
ATOM   2799  O   LYS A 182     -10.870  37.681 -28.865  1.00 10.070          O  
ATOM   2800  CB  LYS A 182      -7.732  37.807 -27.799  1.00 14.070          C  
ATOM   2801  CG  LYS A 182      -6.937  38.470 -26.673  1.00 14.070          C  
ATOM   2802  CD  LYS A 182      -5.574  38.958 -27.156  1.00 14.070          C  
ATOM   2803  CE  LYS A 182      -4.768  39.580 -26.015  1.00 14.070          C  
ATOM   2804  NZ  LYS A 182      -3.411  40.022 -26.460  1.00 14.070          N  
ATOM   2805  H   LYS A 182      -7.931  35.692 -26.391  1.00 11.920          H  
ATOM   2806  HA  LYS A 182      -9.599  37.983 -26.766  1.00 12.120          H  
ATOM   2807 1HB  LYS A 182      -7.120  36.999 -28.205  1.00 16.890          H  
ATOM   2808 2HB  LYS A 182      -7.886  38.536 -28.594  1.00 16.890          H  
ATOM   2809 1HG  LYS A 182      -7.503  39.319 -26.290  1.00 16.890          H  
ATOM   2810 2HG  LYS A 182      -6.798  37.762 -25.862  1.00 16.890          H  
ATOM   2811 1HD  LYS A 182      -5.015  38.110 -27.560  1.00 16.890          H  
ATOM   2812 2HD  LYS A 182      -5.707  39.696 -27.946  1.00 16.890          H  
ATOM   2813 1HE  LYS A 182      -5.310  40.439 -25.624  1.00 16.890          H  
ATOM   2814 2HE  LYS A 182      -4.654  38.841 -25.219  1.00 16.890          H  
ATOM   2815 1HZ  LYS A 182      -2.913  40.422 -25.675  1.00 16.890          H  
ATOM   2816 2HZ  LYS A 182      -2.896  39.226 -26.811  1.00 16.890          H  
ATOM   2817 3HZ  LYS A 182      -3.500  40.715 -27.190  1.00 16.890          H  
ATOM   2818  N   VAL A 183      -9.658  35.821 -29.259  1.00  9.910          N  
ATOM   2819  CA  VAL A 183     -10.434  35.490 -30.437  1.00  9.990          C  
ATOM   2820  C   VAL A 183     -11.873  35.205 -30.083  1.00  9.780          C  
ATOM   2821  O   VAL A 183     -12.773  35.680 -30.781  1.00  9.910          O  
ATOM   2822  CB  VAL A 183      -9.862  34.275 -31.186  1.00 13.950          C  
ATOM   2823  CG1 VAL A 183     -10.853  33.834 -32.321  1.00 13.950          C  
ATOM   2824  CG2 VAL A 183      -8.505  34.633 -31.788  1.00 13.950          C  
ATOM   2825  H   VAL A 183      -8.872  35.229 -28.971  1.00 11.890          H  
ATOM   2826  HA  VAL A 183     -10.407  36.347 -31.110  1.00 11.990          H  
ATOM   2827  HB  VAL A 183      -9.737  33.454 -30.485  1.00 16.740          H  
ATOM   2828 1HG1 VAL A 183     -10.444  32.979 -32.852  1.00 16.740          H  
ATOM   2829 2HG1 VAL A 183     -11.822  33.550 -31.911  1.00 16.740          H  
ATOM   2830 3HG1 VAL A 183     -10.987  34.659 -33.022  1.00 16.740          H  
ATOM   2831 1HG2 VAL A 183      -8.098  33.762 -32.308  1.00 16.740          H  
ATOM   2832 2HG2 VAL A 183      -8.628  35.456 -32.490  1.00 16.740          H  
ATOM   2833 3HG2 VAL A 183      -7.823  34.934 -31.003  1.00 16.740          H  
ATOM   2834  N   LEU A 184     -12.101  34.407 -29.033  1.00  9.580          N  
ATOM   2835  CA  LEU A 184     -13.464  34.080 -28.681  1.00  9.500          C  
ATOM   2836  C   LEU A 184     -14.217  35.328 -28.279  1.00  9.420          C  
ATOM   2837  O   LEU A 184     -15.367  35.493 -28.665  1.00  9.460          O  
ATOM   2838  CB  LEU A 184     -13.520  33.072 -27.524  1.00 13.330          C  
ATOM   2839  CG  LEU A 184     -13.012  31.616 -27.796  1.00 13.330          C  
ATOM   2840  CD1 LEU A 184     -13.055  30.849 -26.460  1.00 13.330          C  
ATOM   2841  CD2 LEU A 184     -13.846  30.923 -28.891  1.00 13.330          C  
ATOM   2842  H   LEU A 184     -11.324  34.025 -28.489  1.00 11.500          H  
ATOM   2843  HA  LEU A 184     -13.958  33.668 -29.552  1.00 11.400          H  
ATOM   2844 1HB  LEU A 184     -12.909  33.476 -26.711  1.00 16.000          H  
ATOM   2845 2HB  LEU A 184     -14.550  33.010 -27.174  1.00 16.000          H  
ATOM   2846  HG  LEU A 184     -11.977  31.647 -28.127  1.00 16.000          H  
ATOM   2847 1HD1 LEU A 184     -12.686  29.838 -26.600  1.00 16.000          H  
ATOM   2848 2HD1 LEU A 184     -12.432  31.363 -25.728  1.00 16.000          H  
ATOM   2849 3HD1 LEU A 184     -14.070  30.806 -26.089  1.00 16.000          H  
ATOM   2850 1HD2 LEU A 184     -13.464  29.912 -29.049  1.00 16.000          H  
ATOM   2851 2HD2 LEU A 184     -14.879  30.874 -28.602  1.00 16.000          H  
ATOM   2852 3HD2 LEU A 184     -13.767  31.469 -29.826  1.00 16.000          H  
ATOM   2853  N   ASN A 185     -13.582  36.255 -27.558  1.00  9.440          N  
ATOM   2854  CA  ASN A 185     -14.302  37.454 -27.180  1.00  9.520          C  
ATOM   2855  C   ASN A 185     -14.658  38.281 -28.410  1.00  9.680          C  
ATOM   2856  O   ASN A 185     -15.803  38.702 -28.567  1.00  9.750          O  
ATOM   2857  CB  ASN A 185     -13.484  38.273 -26.210  1.00 13.300          C  
ATOM   2858  CG  ASN A 185     -13.417  37.645 -24.849  1.00 13.300          C  
ATOM   2859  OD1 ASN A 185     -14.243  36.797 -24.483  1.00 13.300          O  
ATOM   2860  ND2 ASN A 185     -12.443  38.047 -24.081  1.00 13.300          N  
ATOM   2861  H   ASN A 185     -12.627  36.105 -27.213  1.00 11.330          H  
ATOM   2862  HA  ASN A 185     -15.233  37.164 -26.695  1.00 11.420          H  
ATOM   2863 1HB  ASN A 185     -12.466  38.371 -26.598  1.00 15.960          H  
ATOM   2864 2HB  ASN A 185     -13.904  39.273 -26.125  1.00 15.960          H  
ATOM   2865 1HD2 ASN A 185     -12.343  37.665 -23.165  1.00 15.960          H  
ATOM   2866 2HD2 ASN A 185     -11.794  38.730 -24.411  1.00 15.960          H  
ATOM   2867  N   GLN A 186     -13.722  38.422 -29.349  1.00  9.860          N  
ATOM   2868  CA  GLN A 186     -13.962  39.216 -30.551  1.00 10.230          C  
ATOM   2869  C   GLN A 186     -15.105  38.650 -31.382  1.00 10.260          C  
ATOM   2870  O   GLN A 186     -15.916  39.395 -31.939  1.00 10.560          O  
ATOM   2871  CB  GLN A 186     -12.691  39.260 -31.395  1.00 14.170          C  
ATOM   2872  CG  GLN A 186     -11.566  40.088 -30.796  1.00 14.170          C  
ATOM   2873  CD  GLN A 186     -10.269  39.884 -31.541  1.00 14.170          C  
ATOM   2874  OE1 GLN A 186     -10.161  38.951 -32.344  1.00 14.170          O  
ATOM   2875  NE2 GLN A 186      -9.288  40.741 -31.289  1.00 14.170          N  
ATOM   2876  H   GLN A 186     -12.789  38.025 -29.195  1.00 11.830          H  
ATOM   2877  HA  GLN A 186     -14.227  40.227 -30.249  1.00 12.280          H  
ATOM   2878 1HB  GLN A 186     -12.320  38.241 -31.524  1.00 17.010          H  
ATOM   2879 2HB  GLN A 186     -12.920  39.654 -32.382  1.00 17.010          H  
ATOM   2880 1HG  GLN A 186     -11.837  41.138 -30.877  1.00 17.010          H  
ATOM   2881 2HG  GLN A 186     -11.427  39.832 -29.757  1.00 17.010          H  
ATOM   2882 1HE2 GLN A 186      -8.410  40.648 -31.759  1.00 17.010          H  
ATOM   2883 2HE2 GLN A 186      -9.424  41.483 -30.631  1.00 17.010          H  
ATOM   2884  N   ARG A 187     -15.185  37.326 -31.435  1.00 10.080          N  
ATOM   2885  CA  ARG A 187     -16.200  36.622 -32.193  1.00 10.270          C  
ATOM   2886  C   ARG A 187     -17.342  36.097 -31.320  1.00 10.080          C  
ATOM   2887  O   ARG A 187     -18.148  35.284 -31.786  1.00 10.330          O  
ATOM   2888  CB  ARG A 187     -15.573  35.446 -32.923  1.00 14.300          C  
ATOM   2889  CG  ARG A 187     -14.502  35.827 -33.940  1.00 14.300          C  
ATOM   2890  CD  ARG A 187     -13.987  34.644 -34.679  1.00 14.300          C  
ATOM   2891  NE  ARG A 187     -14.998  34.109 -35.587  1.00 14.300          N  
ATOM   2892  CZ  ARG A 187     -14.944  32.917 -36.226  1.00 14.300          C  
ATOM   2893  NH1 ARG A 187     -13.920  32.089 -36.070  1.00 14.300          N  
ATOM   2894  NH2 ARG A 187     -15.945  32.586 -37.024  1.00 14.300          N  
ATOM   2895  H   ARG A 187     -14.446  36.777 -30.977  1.00 12.100          H  
ATOM   2896  HA  ARG A 187     -16.612  37.308 -32.932  1.00 12.320          H  
ATOM   2897 1HB  ARG A 187     -15.113  34.776 -32.195  1.00 17.160          H  
ATOM   2898 2HB  ARG A 187     -16.350  34.887 -33.448  1.00 17.160          H  
ATOM   2899 1HG  ARG A 187     -14.929  36.526 -34.662  1.00 17.160          H  
ATOM   2900 2HG  ARG A 187     -13.665  36.300 -33.420  1.00 17.160          H  
ATOM   2901 1HD  ARG A 187     -13.113  34.931 -35.263  1.00 17.160          H  
ATOM   2902 2HD  ARG A 187     -13.715  33.868 -33.963  1.00 17.160          H  
ATOM   2903  HE  ARG A 187     -15.831  34.704 -35.771  1.00 17.160          H  
ATOM   2904 1HH1 ARG A 187     -13.146  32.326 -35.460  1.00 17.160          H  
ATOM   2905 2HH1 ARG A 187     -13.908  31.205 -36.564  1.00 17.160          H  
ATOM   2906 1HH2 ARG A 187     -16.729  33.231 -37.135  1.00 17.160          H  
ATOM   2907 2HH2 ARG A 187     -15.936  31.706 -37.515  1.00 17.160          H  
ATOM   2908  N   ILE A 188     -17.436  36.525 -30.053  1.00  9.740          N  
ATOM   2909  CA  ILE A 188     -18.459  35.921 -29.216  1.00  9.650          C  
ATOM   2910  C   ILE A 188     -19.840  36.307 -29.686  1.00  9.760          C  
ATOM   2911  O   ILE A 188     -20.763  35.510 -29.568  1.00  9.840          O  
ATOM   2912  CB  ILE A 188     -18.292  36.273 -27.703  1.00 13.550          C  
ATOM   2913  CG1 ILE A 188     -19.096  35.278 -26.797  1.00 13.550          C  
ATOM   2914  CG2 ILE A 188     -18.754  37.709 -27.389  1.00 13.550          C  
ATOM   2915  CD1 ILE A 188     -18.605  33.808 -26.822  1.00 13.550          C  
ATOM   2916  H   ILE A 188     -16.780  37.211 -29.669  1.00 11.690          H  
ATOM   2917  HA  ILE A 188     -18.359  34.854 -29.320  1.00 11.580          H  
ATOM   2918  HB  ILE A 188     -17.259  36.191 -27.441  1.00 16.260          H  
ATOM   2919 1HG1 ILE A 188     -19.030  35.634 -25.773  1.00 16.260          H  
ATOM   2920 2HG1 ILE A 188     -20.122  35.284 -27.096  1.00 16.260          H  
ATOM   2921 1HG2 ILE A 188     -18.584  37.908 -26.334  1.00 16.260          H  
ATOM   2922 2HG2 ILE A 188     -18.182  38.416 -27.982  1.00 16.260          H  
ATOM   2923 3HG2 ILE A 188     -19.812  37.832 -27.598  1.00 16.260          H  
ATOM   2924 1HD1 ILE A 188     -19.219  33.217 -26.144  1.00 16.260          H  
ATOM   2925 2HD1 ILE A 188     -18.683  33.382 -27.811  1.00 16.260          H  
ATOM   2926 3HD1 ILE A 188     -17.563  33.770 -26.494  1.00 16.260          H  
ATOM   2927  N   LYS A 189     -20.006  37.518 -30.215  1.00  9.900          N  
ATOM   2928  CA  LYS A 189     -21.306  37.954 -30.692  1.00 10.220          C  
ATOM   2929  C   LYS A 189     -21.774  37.097 -31.861  1.00 10.570          C  
ATOM   2930  O   LYS A 189     -22.969  36.824 -32.006  1.00 10.820          O  
ATOM   2931  CB  LYS A 189     -21.253  39.425 -31.076  1.00 14.180          C  
ATOM   2932  CG  LYS A 189     -21.109  40.362 -29.878  1.00 14.180          C  
ATOM   2933  CD  LYS A 189     -21.032  41.822 -30.311  1.00 14.180          C  
ATOM   2934  CE  LYS A 189     -20.879  42.754 -29.108  1.00 14.180          C  
ATOM   2935  NZ  LYS A 189     -20.762  44.183 -29.521  1.00 14.180          N  
ATOM   2936  H   LYS A 189     -19.206  38.136 -30.281  1.00 11.880          H  
ATOM   2937  HA  LYS A 189     -22.027  37.834 -29.883  1.00 12.260          H  
ATOM   2938 1HB  LYS A 189     -20.412  39.595 -31.748  1.00 17.020          H  
ATOM   2939 2HB  LYS A 189     -22.162  39.693 -31.610  1.00 17.020          H  
ATOM   2940 1HG  LYS A 189     -21.964  40.227 -29.214  1.00 17.020          H  
ATOM   2941 2HG  LYS A 189     -20.204  40.104 -29.328  1.00 17.020          H  
ATOM   2942 1HD  LYS A 189     -20.178  41.959 -30.976  1.00 17.020          H  
ATOM   2943 2HD  LYS A 189     -21.939  42.090 -30.852  1.00 17.020          H  
ATOM   2944 1HE  LYS A 189     -21.747  42.644 -28.461  1.00 17.020          H  
ATOM   2945 2HE  LYS A 189     -19.985  42.473 -28.552  1.00 17.020          H  
ATOM   2946 1HZ  LYS A 189     -20.663  44.764 -28.699  1.00 17.020          H  
ATOM   2947 2HZ  LYS A 189     -19.951  44.300 -30.113  1.00 17.020          H  
ATOM   2948 3HZ  LYS A 189     -21.591  44.459 -30.028  1.00 17.020          H  
ATOM   2949  N   GLU A 190     -20.831  36.706 -32.726  1.00 10.710          N  
ATOM   2950  CA  GLU A 190     -21.165  35.896 -33.887  1.00 11.220          C  
ATOM   2951  C   GLU A 190     -21.645  34.531 -33.420  1.00 11.200          C  
ATOM   2952  O   GLU A 190     -22.650  33.996 -33.917  1.00 11.640          O  
ATOM   2953  CB  GLU A 190     -19.926  35.716 -34.771  1.00 15.500          C  
ATOM   2954  CG  GLU A 190     -19.429  36.977 -35.468  1.00 15.500          C  
ATOM   2955  CD  GLU A 190     -18.123  36.746 -36.201  1.00 15.500          C  
ATOM   2956  OE1 GLU A 190     -17.553  35.687 -36.028  1.00 15.500          O  
ATOM   2957  OE2 GLU A 190     -17.700  37.617 -36.919  1.00 15.500          O  
ATOM   2958  H   GLU A 190     -19.865  36.960 -32.558  1.00 12.850          H  
ATOM   2959  HA  GLU A 190     -21.962  36.378 -34.446  1.00 13.460          H  
ATOM   2960 1HB  GLU A 190     -19.106  35.327 -34.168  1.00 18.600          H  
ATOM   2961 2HB  GLU A 190     -20.138  34.974 -35.539  1.00 18.600          H  
ATOM   2962 1HG  GLU A 190     -20.182  37.310 -36.178  1.00 18.600          H  
ATOM   2963 2HG  GLU A 190     -19.291  37.762 -34.725  1.00 18.600          H  
ATOM   2964  N   ASN A 191     -20.943  34.004 -32.410  1.00 10.810          N  
ATOM   2965  CA  ASN A 191     -21.254  32.707 -31.856  1.00 10.890          C  
ATOM   2966  C   ASN A 191     -22.593  32.725 -31.147  1.00 10.790          C  
ATOM   2967  O   ASN A 191     -23.414  31.840 -31.381  1.00 11.100          O  
ATOM   2968  CB  ASN A 191     -20.154  32.282 -30.910  1.00 15.210          C  
ATOM   2969  CG  ASN A 191     -18.893  31.891 -31.602  1.00 15.210          C  
ATOM   2970  OD1 ASN A 191     -18.879  31.575 -32.797  1.00 15.210          O  
ATOM   2971  ND2 ASN A 191     -17.809  31.899 -30.871  1.00 15.210          N  
ATOM   2972  H   ASN A 191     -20.111  34.505 -32.083  1.00 12.970          H  
ATOM   2973  HA  ASN A 191     -21.326  31.987 -32.671  1.00 13.070          H  
ATOM   2974 1HB  ASN A 191     -19.937  33.097 -30.226  1.00 18.260          H  
ATOM   2975 2HB  ASN A 191     -20.485  31.468 -30.330  1.00 18.260          H  
ATOM   2976 1HD2 ASN A 191     -16.929  31.652 -31.279  1.00 18.260          H  
ATOM   2977 2HD2 ASN A 191     -17.854  32.158 -29.909  1.00 18.260          H  
ATOM   2978  N   ILE A 192     -22.862  33.784 -30.376  1.00 10.470          N  
ATOM   2979  CA  ILE A 192     -24.111  33.906 -29.647  1.00 10.460          C  
ATOM   2980  C   ILE A 192     -25.295  33.953 -30.572  1.00 10.900          C  
ATOM   2981  O   ILE A 192     -26.298  33.295 -30.295  1.00 11.110          O  
ATOM   2982  CB  ILE A 192     -24.129  35.126 -28.713  1.00 14.650          C  
ATOM   2983  CG1 ILE A 192     -23.128  34.899 -27.561  1.00 14.650          C  
ATOM   2984  CG2 ILE A 192     -25.573  35.344 -28.165  1.00 14.650          C  
ATOM   2985  CD1 ILE A 192     -22.795  36.152 -26.763  1.00 14.650          C  
ATOM   2986  H   ILE A 192     -22.136  34.491 -30.239  1.00 12.560          H  
ATOM   2987  HA  ILE A 192     -24.217  33.026 -29.022  1.00 12.550          H  
ATOM   2988  HB  ILE A 192     -23.803  36.010 -29.264  1.00 17.580          H  
ATOM   2989 1HG1 ILE A 192     -23.554  34.167 -26.878  1.00 17.580          H  
ATOM   2990 2HG1 ILE A 192     -22.218  34.483 -27.964  1.00 17.580          H  
ATOM   2991 1HG2 ILE A 192     -25.594  36.200 -27.506  1.00 17.580          H  
ATOM   2992 2HG2 ILE A 192     -26.273  35.523 -28.978  1.00 17.580          H  
ATOM   2993 3HG2 ILE A 192     -25.882  34.453 -27.615  1.00 17.580          H  
ATOM   2994 1HD1 ILE A 192     -22.095  35.898 -25.971  1.00 17.580          H  
ATOM   2995 2HD1 ILE A 192     -22.341  36.889 -27.427  1.00 17.580          H  
ATOM   2996 3HD1 ILE A 192     -23.688  36.569 -26.318  1.00 17.580          H  
ATOM   2997  N   ARG A 193     -25.229  34.753 -31.642  1.00 11.180          N  
ATOM   2998  CA  ARG A 193     -26.368  34.802 -32.538  1.00 11.810          C  
ATOM   2999  C   ARG A 193     -26.661  33.413 -33.100  1.00 12.230          C  
ATOM   3000  O   ARG A 193     -27.816  32.978 -33.095  1.00 12.670          O  
ATOM   3001  CB  ARG A 193     -26.119  35.782 -33.673  1.00 16.280          C  
ATOM   3002  CG  ARG A 193     -26.153  37.258 -33.270  1.00 16.280          C  
ATOM   3003  CD  ARG A 193     -26.208  38.168 -34.457  1.00 16.280          C  
ATOM   3004  NE  ARG A 193     -24.996  38.090 -35.297  1.00 16.280          N  
ATOM   3005  CZ  ARG A 193     -23.863  38.825 -35.134  1.00 16.280          C  
ATOM   3006  NH1 ARG A 193     -23.755  39.700 -34.156  1.00 16.280          N  
ATOM   3007  NH2 ARG A 193     -22.856  38.666 -35.980  1.00 16.280          N  
ATOM   3008  H   ARG A 193     -24.393  35.322 -31.820  1.00 13.420          H  
ATOM   3009  HA  ARG A 193     -27.237  35.138 -31.974  1.00 14.170          H  
ATOM   3010 1HB  ARG A 193     -25.130  35.587 -34.094  1.00 19.540          H  
ATOM   3011 2HB  ARG A 193     -26.853  35.623 -34.462  1.00 19.540          H  
ATOM   3012 1HG  ARG A 193     -27.035  37.441 -32.658  1.00 19.540          H  
ATOM   3013 2HG  ARG A 193     -25.265  37.495 -32.695  1.00 19.540          H  
ATOM   3014 1HD  ARG A 193     -27.061  37.885 -35.075  1.00 19.540          H  
ATOM   3015 2HD  ARG A 193     -26.340  39.195 -34.127  1.00 19.540          H  
ATOM   3016  HE  ARG A 193     -25.018  37.442 -36.074  1.00 19.540          H  
ATOM   3017 1HH1 ARG A 193     -24.511  39.832 -33.504  1.00 19.540          H  
ATOM   3018 2HH1 ARG A 193     -22.911  40.247 -34.064  1.00 19.540          H  
ATOM   3019 1HH2 ARG A 193     -22.931  37.999 -36.736  1.00 19.540          H  
ATOM   3020 2HH2 ARG A 193     -22.012  39.213 -35.874  1.00 19.540          H  
ATOM   3021  N   TYR A 194     -25.616  32.684 -33.518  1.00 12.200          N  
ATOM   3022  CA  TYR A 194     -25.805  31.332 -34.028  1.00 12.730          C  
ATOM   3023  C   TYR A 194     -26.441  30.428 -32.979  1.00 12.670          C  
ATOM   3024  O   TYR A 194     -27.404  29.706 -33.267  1.00 13.230          O  
ATOM   3025  CB  TYR A 194     -24.487  30.737 -34.510  1.00 17.610          C  
ATOM   3026  CG  TYR A 194     -24.602  29.297 -34.960  1.00 17.610          C  
ATOM   3027  CD1 TYR A 194     -25.176  28.998 -36.185  1.00 17.610          C  
ATOM   3028  CD2 TYR A 194     -24.117  28.279 -34.157  1.00 17.610          C  
ATOM   3029  CE1 TYR A 194     -25.267  27.689 -36.604  1.00 17.610          C  
ATOM   3030  CE2 TYR A 194     -24.202  26.968 -34.575  1.00 17.610          C  
ATOM   3031  CZ  TYR A 194     -24.776  26.671 -35.798  1.00 17.610          C  
ATOM   3032  OH  TYR A 194     -24.849  25.363 -36.234  1.00 17.610          O  
ATOM   3033  H   TYR A 194     -24.670  33.089 -33.511  1.00 14.640          H  
ATOM   3034  HA  TYR A 194     -26.489  31.384 -34.873  1.00 15.280          H  
ATOM   3035 1HB  TYR A 194     -24.102  31.330 -35.340  1.00 21.130          H  
ATOM   3036 2HB  TYR A 194     -23.750  30.787 -33.709  1.00 21.130          H  
ATOM   3037  HD1 TYR A 194     -25.557  29.799 -36.818  1.00 21.130          H  
ATOM   3038  HD2 TYR A 194     -23.661  28.517 -33.203  1.00 21.130          H  
ATOM   3039  HE1 TYR A 194     -25.717  27.457 -37.568  1.00 21.130          H  
ATOM   3040  HE2 TYR A 194     -23.814  26.168 -33.946  1.00 21.130          H  
ATOM   3041  HH  TYR A 194     -25.311  25.331 -37.076  1.00 21.130          H  
ATOM   3042  N   PHE A 195     -25.879  30.447 -31.773  1.00 12.080          N  
ATOM   3043  CA  PHE A 195     -26.338  29.604 -30.693  1.00 12.110          C  
ATOM   3044  C   PHE A 195     -27.812  29.846 -30.411  1.00 12.280          C  
ATOM   3045  O   PHE A 195     -28.583  28.887 -30.268  1.00 12.680          O  
ATOM   3046  CB  PHE A 195     -25.557  29.939 -29.427  1.00 16.940          C  
ATOM   3047  CG  PHE A 195     -24.059  29.617 -29.440  1.00 16.940          C  
ATOM   3048  CD1 PHE A 195     -23.484  28.659 -30.292  1.00 16.940          C  
ATOM   3049  CD2 PHE A 195     -23.208  30.289 -28.548  1.00 16.940          C  
ATOM   3050  CE1 PHE A 195     -22.126  28.394 -30.238  1.00 16.940          C  
ATOM   3051  CE2 PHE A 195     -21.857  30.008 -28.499  1.00 16.940          C  
ATOM   3052  CZ  PHE A 195     -21.318  29.057 -29.343  1.00 16.940          C  
ATOM   3053  H   PHE A 195     -25.073  31.058 -31.610  1.00 14.500          H  
ATOM   3054  HA  PHE A 195     -26.213  28.561 -30.969  1.00 14.530          H  
ATOM   3055 1HB  PHE A 195     -25.663  31.000 -29.228  1.00 20.330          H  
ATOM   3056 2HB  PHE A 195     -26.016  29.414 -28.591  1.00 20.330          H  
ATOM   3057  HD1 PHE A 195     -24.098  28.113 -30.995  1.00 20.330          H  
ATOM   3058  HD2 PHE A 195     -23.629  31.030 -27.871  1.00 20.330          H  
ATOM   3059  HE1 PHE A 195     -21.696  27.651 -30.902  1.00 20.330          H  
ATOM   3060  HE2 PHE A 195     -21.216  30.534 -27.790  1.00 20.330          H  
ATOM   3061  HZ  PHE A 195     -20.252  28.835 -29.302  1.00 20.330          H  
ATOM   3062  N   LYS A 196     -28.223  31.124 -30.363  1.00 12.100          N  
ATOM   3063  CA  LYS A 196     -29.622  31.421 -30.112  1.00 12.410          C  
ATOM   3064  C   LYS A 196     -30.526  30.932 -31.234  1.00 13.140          C  
ATOM   3065  O   LYS A 196     -31.550  30.301 -30.961  1.00 13.550          O  
ATOM   3066  CB  LYS A 196     -29.839  32.909 -29.848  1.00 17.250          C  
ATOM   3067  CG  LYS A 196     -29.322  33.369 -28.490  1.00 17.250          C  
ATOM   3068  CD  LYS A 196     -29.571  34.849 -28.264  1.00 17.250          C  
ATOM   3069  CE  LYS A 196     -29.150  35.273 -26.858  1.00 17.250          C  
ATOM   3070  NZ  LYS A 196     -29.368  36.728 -26.622  1.00 17.250          N  
ATOM   3071  H   LYS A 196     -27.543  31.883 -30.465  1.00 14.520          H  
ATOM   3072  HA  LYS A 196     -29.909  30.894 -29.212  1.00 14.890          H  
ATOM   3073 1HB  LYS A 196     -29.315  33.485 -30.618  1.00 20.700          H  
ATOM   3074 2HB  LYS A 196     -30.899  33.144 -29.922  1.00 20.700          H  
ATOM   3075 1HG  LYS A 196     -29.811  32.795 -27.703  1.00 20.700          H  
ATOM   3076 2HG  LYS A 196     -28.250  33.174 -28.441  1.00 20.700          H  
ATOM   3077 1HD  LYS A 196     -28.999  35.424 -28.996  1.00 20.700          H  
ATOM   3078 2HD  LYS A 196     -30.630  35.067 -28.398  1.00 20.700          H  
ATOM   3079 1HE  LYS A 196     -29.733  34.707 -26.129  1.00 20.700          H  
ATOM   3080 2HE  LYS A 196     -28.100  35.047 -26.715  1.00 20.700          H  
ATOM   3081 1HZ  LYS A 196     -29.081  36.961 -25.680  1.00 20.700          H  
ATOM   3082 2HZ  LYS A 196     -28.825  37.268 -27.282  1.00 20.700          H  
ATOM   3083 3HZ  LYS A 196     -30.349  36.944 -26.736  1.00 20.700          H  
ATOM   3084  N   ASP A 197     -30.120  31.108 -32.499  1.00 13.390          N  
ATOM   3085  CA  ASP A 197     -30.943  30.647 -33.622  1.00 14.210          C  
ATOM   3086  C   ASP A 197     -31.177  29.137 -33.554  1.00 14.610          C  
ATOM   3087  O   ASP A 197     -32.240  28.642 -33.935  1.00 15.290          O  
ATOM   3088  CB  ASP A 197     -30.315  30.991 -34.980  1.00 19.570          C  
ATOM   3089  CG  ASP A 197     -30.390  32.482 -35.385  1.00 19.570          C  
ATOM   3090  OD1 ASP A 197     -31.100  33.241 -34.764  1.00 19.570          O  
ATOM   3091  OD2 ASP A 197     -29.750  32.825 -36.354  1.00 19.570          O  
ATOM   3092  H   ASP A 197     -29.261  31.639 -32.690  1.00 16.070          H  
ATOM   3093  HA  ASP A 197     -31.910  31.143 -33.560  1.00 17.050          H  
ATOM   3094 1HB  ASP A 197     -29.260  30.701 -34.956  1.00 23.480          H  
ATOM   3095 2HB  ASP A 197     -30.795  30.398 -35.755  1.00 23.480          H  
ATOM   3096  N   GLN A 198     -30.191  28.406 -33.032  1.00 14.300          N  
ATOM   3097  CA  GLN A 198     -30.273  26.957 -32.892  1.00 14.780          C  
ATOM   3098  C   GLN A 198     -30.982  26.497 -31.604  1.00 14.630          C  
ATOM   3099  O   GLN A 198     -31.189  25.295 -31.411  1.00 15.030          O  
ATOM   3100  CB  GLN A 198     -28.863  26.358 -32.906  1.00 20.500          C  
ATOM   3101  CG  GLN A 198     -28.090  26.530 -34.193  1.00 20.500          C  
ATOM   3102  CD  GLN A 198     -28.696  25.774 -35.344  1.00 20.500          C  
ATOM   3103  OE1 GLN A 198     -28.921  24.553 -35.267  1.00 20.500          O  
ATOM   3104  NE2 GLN A 198     -28.978  26.477 -36.429  1.00 20.500          N  
ATOM   3105  H   GLN A 198     -29.311  28.878 -32.786  1.00 17.160          H  
ATOM   3106  HA  GLN A 198     -30.836  26.567 -33.737  1.00 17.740          H  
ATOM   3107 1HB  GLN A 198     -28.275  26.825 -32.112  1.00 24.600          H  
ATOM   3108 2HB  GLN A 198     -28.918  25.300 -32.695  1.00 24.600          H  
ATOM   3109 1HG  GLN A 198     -28.067  27.584 -34.459  1.00 24.600          H  
ATOM   3110 2HG  GLN A 198     -27.080  26.166 -34.037  1.00 24.600          H  
ATOM   3111 1HE2 GLN A 198     -29.387  26.028 -37.227  1.00 24.600          H  
ATOM   3112 2HE2 GLN A 198     -28.796  27.461 -36.451  1.00 24.600          H  
ATOM   3113  N   GLY A 199     -31.355  27.433 -30.721  1.00 14.140          N  
ATOM   3114  CA  GLY A 199     -32.008  27.109 -29.454  1.00 14.090          C  
ATOM   3115  C   GLY A 199     -31.105  26.607 -28.311  1.00 13.710          C  
ATOM   3116  O   GLY A 199     -31.599  25.925 -27.403  1.00 13.860          O  
ATOM   3117  H   GLY A 199     -31.219  28.418 -30.945  1.00 16.970          H  
ATOM   3118 1HA  GLY A 199     -32.540  27.999 -29.113  1.00 16.910          H  
ATOM   3119 2HA  GLY A 199     -32.773  26.362 -29.644  1.00 16.910          H  
ATOM   3120  N   LEU A 200     -29.797  26.910 -28.322  1.00 13.320          N  
ATOM   3121  CA  LEU A 200     -28.967  26.381 -27.235  1.00 13.070          C  
ATOM   3122  C   LEU A 200     -28.288  27.467 -26.404  1.00 12.470          C  
ATOM   3123  O   LEU A 200     -27.843  28.497 -26.914  1.00 12.410          O  
ATOM   3124  CB  LEU A 200     -27.874  25.436 -27.795  1.00 18.400          C  
ATOM   3125  CG  LEU A 200     -28.339  24.129 -28.515  1.00 18.400          C  
ATOM   3126  CD1 LEU A 200     -28.429  24.393 -29.979  1.00 18.400          C  
ATOM   3127  CD2 LEU A 200     -27.371  22.983 -28.263  1.00 18.400          C  
ATOM   3128  H   LEU A 200     -29.389  27.497 -29.057  1.00 15.980          H  
ATOM   3129  HA  LEU A 200     -29.598  25.817 -26.562  1.00 15.680          H  
ATOM   3130 1HB  LEU A 200     -27.290  26.005 -28.508  1.00 22.080          H  
ATOM   3131 2HB  LEU A 200     -27.237  25.138 -26.968  1.00 22.080          H  
ATOM   3132  HG  LEU A 200     -29.323  23.863 -28.158  1.00 22.080          H  
ATOM   3133 1HD1 LEU A 200     -28.777  23.520 -30.489  1.00 22.080          H  
ATOM   3134 2HD1 LEU A 200     -29.105  25.179 -30.147  1.00 22.080          H  
ATOM   3135 3HD1 LEU A 200     -27.453  24.671 -30.367  1.00 22.080          H  
ATOM   3136 1HD2 LEU A 200     -27.725  22.097 -28.771  1.00 22.080          H  
ATOM   3137 2HD2 LEU A 200     -26.406  23.253 -28.652  1.00 22.080          H  
ATOM   3138 3HD2 LEU A 200     -27.301  22.779 -27.211  1.00 22.080          H  
ATOM   3139  N   VAL A 201     -28.182  27.198 -25.106  1.00 12.200          N  
ATOM   3140  CA  VAL A 201     -27.481  28.081 -24.177  1.00 11.780          C  
ATOM   3141  C   VAL A 201     -26.103  27.485 -24.041  1.00 11.650          C  
ATOM   3142  O   VAL A 201     -25.960  26.277 -23.809  1.00 11.970          O  
ATOM   3143  CB  VAL A 201     -28.175  28.171 -22.793  1.00 16.660          C  
ATOM   3144  CG1 VAL A 201     -27.391  29.071 -21.839  1.00 16.660          C  
ATOM   3145  CG2 VAL A 201     -29.580  28.705 -22.962  1.00 16.660          C  
ATOM   3146  H   VAL A 201     -28.576  26.307 -24.790  1.00 14.640          H  
ATOM   3147  HA  VAL A 201     -27.402  29.081 -24.605  1.00 14.140          H  
ATOM   3148  HB  VAL A 201     -28.203  27.189 -22.356  1.00 19.990          H  
ATOM   3149 1HG1 VAL A 201     -27.901  29.095 -20.875  1.00 19.990          H  
ATOM   3150 2HG1 VAL A 201     -26.380  28.692 -21.699  1.00 19.990          H  
ATOM   3151 3HG1 VAL A 201     -27.340  30.080 -22.248  1.00 19.990          H  
ATOM   3152 1HG2 VAL A 201     -30.074  28.748 -22.006  1.00 19.990          H  
ATOM   3153 2HG2 VAL A 201     -29.550  29.702 -23.402  1.00 19.990          H  
ATOM   3154 3HG2 VAL A 201     -30.115  28.044 -23.609  1.00 19.990          H  
ATOM   3155  N   ILE A 202     -25.084  28.280 -24.343  1.00 11.370          N  
ATOM   3156  CA  ILE A 202     -23.752  27.712 -24.365  1.00 11.400          C  
ATOM   3157  C   ILE A 202     -22.881  28.287 -23.266  1.00 11.290          C  
ATOM   3158  O   ILE A 202     -22.757  29.505 -23.131  1.00 11.180          O  
ATOM   3159  CB  ILE A 202     -23.076  27.962 -25.703  1.00 15.950          C  
ATOM   3160  CG1 ILE A 202     -24.026  27.622 -26.860  1.00 15.950          C  
ATOM   3161  CG2 ILE A 202     -21.781  27.111 -25.815  1.00 15.950          C  
ATOM   3162  CD1 ILE A 202     -24.582  26.340 -26.946  1.00 15.950          C  
ATOM   3163  H   ILE A 202     -25.239  29.262 -24.539  1.00 13.640          H  
ATOM   3164  HA  ILE A 202     -23.817  26.640 -24.200  1.00 13.680          H  
ATOM   3165  HB  ILE A 202     -22.822  29.013 -25.785  1.00 19.140          H  
ATOM   3166 1HG1 ILE A 202     -24.827  28.345 -26.889  1.00 19.140          H  
ATOM   3167 2HG1 ILE A 202     -23.444  27.685 -27.729  1.00 19.140          H  
ATOM   3168 1HG2 ILE A 202     -21.296  27.306 -26.770  1.00 19.140          H  
ATOM   3169 2HG2 ILE A 202     -21.121  27.378 -25.016  1.00 19.140          H  
ATOM   3170 3HG2 ILE A 202     -22.002  26.051 -25.737  1.00 19.140          H  
ATOM   3171 1HD1 ILE A 202     -25.140  26.274 -27.862  1.00 19.140          H  
ATOM   3172 2HD1 ILE A 202     -23.816  25.690 -26.948  1.00 19.140          H  
ATOM   3173 3HD1 ILE A 202     -25.218  26.125 -26.135  1.00 19.140          H  
ATOM   3174  N   ASP A 203     -22.259  27.404 -22.507  1.00 11.540          N  
ATOM   3175  CA  ASP A 203     -21.389  27.790 -21.409  1.00 11.710          C  
ATOM   3176  C   ASP A 203     -19.902  27.582 -21.722  1.00 11.810          C  
ATOM   3177  O   ASP A 203     -19.479  26.478 -22.097  1.00 12.210          O  
ATOM   3178  CB  ASP A 203     -21.769  27.072 -20.134  1.00 16.330          C  
ATOM   3179  CG  ASP A 203     -21.022  27.618 -18.958  1.00 16.330          C  
ATOM   3180  OD1 ASP A 203     -20.746  28.797 -18.969  1.00 16.330          O  
ATOM   3181  OD2 ASP A 203     -20.726  26.873 -18.070  1.00 16.330          O  
ATOM   3182  H   ASP A 203     -22.420  26.413 -22.709  1.00 13.850          H  
ATOM   3183  HA  ASP A 203     -21.535  28.853 -21.227  1.00 14.050          H  
ATOM   3184 1HB  ASP A 203     -22.826  27.210 -19.967  1.00 19.590          H  
ATOM   3185 2HB  ASP A 203     -21.571  26.005 -20.228  1.00 19.590          H  
ATOM   3186  N   THR A 204     -19.137  28.672 -21.722  1.00 11.600          N  
ATOM   3187  CA  THR A 204     -17.701  28.600 -22.017  1.00 11.840          C  
ATOM   3188  C   THR A 204     -17.040  27.973 -20.789  1.00 11.940          C  
ATOM   3189  O   THR A 204     -17.226  28.467 -19.676  1.00 11.830          O  
ATOM   3190  CB  THR A 204     -17.093  30.001 -22.249  1.00 16.480          C  
ATOM   3191  OG1 THR A 204     -17.804  30.672 -23.289  1.00 16.480          O  
ATOM   3192  CG2 THR A 204     -15.635  29.847 -22.695  1.00 16.480          C  
ATOM   3193  H   THR A 204     -19.555  29.544 -21.423  1.00 13.920          H  
ATOM   3194  HA  THR A 204     -17.521  27.956 -22.877  1.00 14.210          H  
ATOM   3195  HB  THR A 204     -17.144  30.589 -21.334  1.00 19.780          H  
ATOM   3196  HG1 THR A 204     -18.683  30.890 -22.974  1.00 19.780          H  
ATOM   3197 1HG2 THR A 204     -15.207  30.829 -22.875  1.00 19.780          H  
ATOM   3198 2HG2 THR A 204     -15.058  29.340 -21.923  1.00 19.780          H  
ATOM   3199 3HG2 THR A 204     -15.596  29.259 -23.616  1.00 19.780          H  
ATOM   3200  N   VAL A 205     -16.251  26.913 -20.972  1.00 12.350          N  
ATOM   3201  CA  VAL A 205     -15.674  26.233 -19.810  1.00 12.670          C  
ATOM   3202  C   VAL A 205     -14.173  25.939 -19.822  1.00 13.250          C  
ATOM   3203  O   VAL A 205     -13.500  25.914 -20.859  1.00 13.660          O  
ATOM   3204  CB  VAL A 205     -16.361  24.865 -19.605  1.00 17.610          C  
ATOM   3205  CG1 VAL A 205     -17.863  25.037 -19.365  1.00 17.610          C  
ATOM   3206  CG2 VAL A 205     -16.109  23.987 -20.826  1.00 17.610          C  
ATOM   3207  H   VAL A 205     -16.083  26.570 -21.921  1.00 14.820          H  
ATOM   3208  HA  VAL A 205     -15.880  26.849 -18.937  1.00 15.200          H  
ATOM   3209  HB  VAL A 205     -15.939  24.388 -18.724  1.00 21.130          H  
ATOM   3210 1HG1 VAL A 205     -18.323  24.066 -19.204  1.00 21.130          H  
ATOM   3211 2HG1 VAL A 205     -18.036  25.664 -18.485  1.00 21.130          H  
ATOM   3212 3HG1 VAL A 205     -18.319  25.500 -20.217  1.00 21.130          H  
ATOM   3213 1HG2 VAL A 205     -16.558  23.036 -20.667  1.00 21.130          H  
ATOM   3214 2HG2 VAL A 205     -16.548  24.452 -21.695  1.00 21.130          H  
ATOM   3215 3HG2 VAL A 205     -15.040  23.846 -20.986  1.00 21.130          H  
ATOM   3216  N   ASN A 206     -13.686  25.636 -18.613  1.00 13.460          N  
ATOM   3217  CA  ASN A 206     -12.342  25.136 -18.333  1.00 14.140          C  
ATOM   3218  C   ASN A 206     -12.391  23.622 -18.107  1.00 14.720          C  
ATOM   3219  O   ASN A 206     -12.931  23.160 -17.095  1.00 14.810          O  
ATOM   3220  CB  ASN A 206     -11.734  25.845 -17.125  1.00 19.520          C  
ATOM   3221  CG  ASN A 206     -10.308  25.369 -16.775  1.00 19.520          C  
ATOM   3222  OD1 ASN A 206      -9.999  24.172 -16.953  1.00 19.520          O  
ATOM   3223  ND2 ASN A 206      -9.475  26.274 -16.288  1.00 19.520          N  
ATOM   3224  H   ASN A 206     -14.315  25.731 -17.829  1.00 16.150          H  
ATOM   3225  HA  ASN A 206     -11.708  25.314 -19.204  1.00 16.970          H  
ATOM   3226 1HB  ASN A 206     -11.702  26.917 -17.318  1.00 23.430          H  
ATOM   3227 2HB  ASN A 206     -12.374  25.691 -16.256  1.00 23.430          H  
ATOM   3228 1HD2 ASN A 206      -8.540  26.021 -16.034  1.00 23.430          H  
ATOM   3229 2HD2 ASN A 206      -9.781  27.219 -16.162  1.00 23.430          H  
ATOM   3230  N   LYS A 207     -11.906  22.853 -19.073  1.00 15.250          N  
ATOM   3231  CA  LYS A 207     -11.938  21.398 -18.985  1.00 15.970          C  
ATOM   3232  C   LYS A 207     -10.550  20.846 -18.684  1.00 16.160          C  
ATOM   3233  O   LYS A 207      -9.732  20.670 -19.585  1.00 16.510          O  
ATOM   3234  CB  LYS A 207     -12.504  20.809 -20.287  1.00 22.070          C  
ATOM   3235  CG  LYS A 207     -12.508  19.263 -20.399  1.00 22.070          C  
ATOM   3236  CD  LYS A 207     -13.423  18.589 -19.365  1.00 22.070          C  
ATOM   3237  CE  LYS A 207     -13.575  17.090 -19.659  1.00 22.070          C  
ATOM   3238  NZ  LYS A 207     -14.304  16.367 -18.576  1.00 22.070          N  
ATOM   3239  H   LYS A 207     -11.473  23.316 -19.876  1.00 18.300          H  
ATOM   3240  HA  LYS A 207     -12.594  21.118 -18.162  1.00 19.160          H  
ATOM   3241 1HB  LYS A 207     -13.533  21.153 -20.415  1.00 26.480          H  
ATOM   3242 2HB  LYS A 207     -11.928  21.202 -21.130  1.00 26.480          H  
ATOM   3243 1HG  LYS A 207     -12.848  18.982 -21.398  1.00 26.480          H  
ATOM   3244 2HG  LYS A 207     -11.494  18.878 -20.277  1.00 26.480          H  
ATOM   3245 1HD  LYS A 207     -13.002  18.698 -18.366  1.00 26.480          H  
ATOM   3246 2HD  LYS A 207     -14.413  19.053 -19.377  1.00 26.480          H  
ATOM   3247 1HE  LYS A 207     -14.137  16.975 -20.586  1.00 26.480          H  
ATOM   3248 2HE  LYS A 207     -12.591  16.639 -19.786  1.00 26.480          H  
ATOM   3249 1HZ  LYS A 207     -14.381  15.367 -18.857  1.00 26.480          H  
ATOM   3250 2HZ  LYS A 207     -13.789  16.440 -17.712  1.00 26.480          H  
ATOM   3251 3HZ  LYS A 207     -15.268  16.759 -18.431  1.00 26.480          H  
ATOM   3252  N   ASP A 208     -10.260  20.596 -17.410  1.00 16.040          N  
ATOM   3253  CA  ASP A 208      -8.938  20.115 -16.981  1.00 16.360          C  
ATOM   3254  C   ASP A 208      -7.807  20.992 -17.549  1.00 16.040          C  
ATOM   3255  O   ASP A 208      -6.781  20.486 -18.004  1.00 16.060          O  
ATOM   3256  CB  ASP A 208      -8.742  18.644 -17.406  1.00 22.780          C  
ATOM   3257  CG  ASP A 208      -7.610  17.878 -16.638  1.00 22.780          C  
ATOM   3258  OD1 ASP A 208      -7.309  18.203 -15.493  1.00 22.780          O  
ATOM   3259  OD2 ASP A 208      -7.057  16.928 -17.180  1.00 22.780          O  
ATOM   3260  H   ASP A 208     -10.972  20.751 -16.706  1.00 19.250          H  
ATOM   3261  HA  ASP A 208      -8.891  20.169 -15.893  1.00 19.630          H  
ATOM   3262 1HB  ASP A 208      -9.677  18.103 -17.267  1.00 27.330          H  
ATOM   3263 2HB  ASP A 208      -8.510  18.611 -18.475  1.00 27.330          H  
ATOM   3264  N   GLY A 209      -8.001  22.313 -17.526  1.00 15.880          N  
ATOM   3265  CA  GLY A 209      -7.032  23.275 -18.020  1.00 15.770          C  
ATOM   3266  C   GLY A 209      -7.224  23.672 -19.490  1.00 15.140          C  
ATOM   3267  O   GLY A 209      -6.619  24.651 -19.939  1.00 15.050          O  
ATOM   3268  H   GLY A 209      -8.856  22.697 -17.136  1.00 19.060          H  
ATOM   3269 1HA  GLY A 209      -7.088  24.169 -17.400  1.00 18.920          H  
ATOM   3270 2HA  GLY A 209      -6.033  22.864 -17.888  1.00 18.920          H  
ATOM   3271  N   ASN A 210      -8.056  22.945 -20.239  1.00 14.850          N  
ATOM   3272  CA  ASN A 210      -8.280  23.244 -21.648  1.00 14.400          C  
ATOM   3273  C   ASN A 210      -9.481  24.145 -21.881  1.00 13.800          C  
ATOM   3274  O   ASN A 210     -10.426  24.184 -21.090  1.00 13.950          O  
ATOM   3275  CB  ASN A 210      -8.421  21.962 -22.439  1.00 20.340          C  
ATOM   3276  CG  ASN A 210      -7.141  21.190 -22.485  1.00 20.340          C  
ATOM   3277  OD1 ASN A 210      -6.063  21.750 -22.739  1.00 20.340          O  
ATOM   3278  ND2 ASN A 210      -7.228  19.909 -22.242  1.00 20.340          N  
ATOM   3279  H   ASN A 210      -8.538  22.138 -19.837  1.00 17.820          H  
ATOM   3280  HA  ASN A 210      -7.407  23.779 -22.027  1.00 17.280          H  
ATOM   3281 1HB  ASN A 210      -9.192  21.340 -21.986  1.00 24.410          H  
ATOM   3282 2HB  ASN A 210      -8.741  22.191 -23.457  1.00 24.410          H  
ATOM   3283 1HD2 ASN A 210      -6.406  19.341 -22.255  1.00 24.410          H  
ATOM   3284 2HD2 ASN A 210      -8.118  19.488 -22.041  1.00 24.410          H  
ATOM   3285  N   LYS A 211      -9.479  24.847 -23.002  1.00 13.280          N  
ATOM   3286  CA  LYS A 211     -10.633  25.659 -23.355  1.00 12.790          C  
ATOM   3287  C   LYS A 211     -11.625  24.841 -24.181  1.00 12.320          C  
ATOM   3288  O   LYS A 211     -11.208  24.096 -25.078  1.00 12.320          O  
ATOM   3289  CB  LYS A 211     -10.170  26.894 -24.144  1.00 18.100          C  
ATOM   3290  CG  LYS A 211      -9.172  27.813 -23.406  1.00 18.100          C  
ATOM   3291  CD  LYS A 211      -9.806  28.487 -22.202  1.00 18.100          C  
ATOM   3292  CE  LYS A 211      -8.865  29.486 -21.562  1.00 18.100          C  
ATOM   3293  NZ  LYS A 211      -9.499  30.152 -20.390  1.00 18.100          N  
ATOM   3294  H   LYS A 211      -8.682  24.800 -23.624  1.00 15.940          H  
ATOM   3295  HA  LYS A 211     -11.147  25.970 -22.443  1.00 15.350          H  
ATOM   3296 1HB  LYS A 211      -9.685  26.568 -25.063  1.00 21.720          H  
ATOM   3297 2HB  LYS A 211     -11.039  27.491 -24.427  1.00 21.720          H  
ATOM   3298 1HG  LYS A 211      -8.323  27.219 -23.065  1.00 21.720          H  
ATOM   3299 2HG  LYS A 211      -8.798  28.578 -24.080  1.00 21.720          H  
ATOM   3300 1HD  LYS A 211     -10.719  29.002 -22.506  1.00 21.720          H  
ATOM   3301 2HD  LYS A 211     -10.060  27.739 -21.451  1.00 21.720          H  
ATOM   3302 1HE  LYS A 211      -7.964  28.969 -21.231  1.00 21.720          H  
ATOM   3303 2HE  LYS A 211      -8.586  30.243 -22.297  1.00 21.720          H  
ATOM   3304 1HZ  LYS A 211      -8.848  30.808 -19.987  1.00 21.720          H  
ATOM   3305 2HZ  LYS A 211     -10.334  30.645 -20.689  1.00 21.720          H  
ATOM   3306 3HZ  LYS A 211      -9.750  29.461 -19.702  1.00 21.720          H  
ATOM   3307  N   GLY A 212     -12.926  25.034 -23.922  1.00 12.090          N  
ATOM   3308  CA  GLY A 212     -13.996  24.374 -24.686  1.00 11.800          C  
ATOM   3309  C   GLY A 212     -15.380  24.886 -24.292  1.00 11.210          C  
ATOM   3310  O   GLY A 212     -15.486  25.857 -23.537  1.00 11.330          O  
ATOM   3311  H   GLY A 212     -13.172  25.608 -23.105  1.00 14.510          H  
ATOM   3312 1HA  GLY A 212     -13.844  24.525 -25.750  1.00 14.160          H  
ATOM   3313 2HA  GLY A 212     -13.951  23.299 -24.513  1.00 14.160          H  
ATOM   3314  N   PHE A 213     -16.423  24.271 -24.864  1.00 10.740          N  
ATOM   3315  CA  PHE A 213     -17.813  24.685 -24.642  1.00 10.250          C  
ATOM   3316  C   PHE A 213     -18.821  23.549 -24.391  1.00 10.200          C  
ATOM   3317  O   PHE A 213     -18.818  22.501 -25.055  1.00 10.380          O  
ATOM   3318  CB  PHE A 213     -18.304  25.472 -25.854  1.00 14.550          C  
ATOM   3319  CG  PHE A 213     -17.644  26.769 -26.146  1.00 14.550          C  
ATOM   3320  CD1 PHE A 213     -16.508  26.838 -26.943  1.00 14.550          C  
ATOM   3321  CD2 PHE A 213     -18.179  27.938 -25.666  1.00 14.550          C  
ATOM   3322  CE1 PHE A 213     -15.938  28.055 -27.226  1.00 14.550          C  
ATOM   3323  CE2 PHE A 213     -17.618  29.138 -25.960  1.00 14.550          C  
ATOM   3324  CZ  PHE A 213     -16.507  29.201 -26.729  1.00 14.550          C  
ATOM   3325  H   PHE A 213     -16.226  23.472 -25.474  1.00 12.890          H  
ATOM   3326  HA  PHE A 213     -17.833  25.342 -23.770  1.00 12.300          H  
ATOM   3327 1HB  PHE A 213     -18.140  24.866 -26.715  1.00 17.460          H  
ATOM   3328 2HB  PHE A 213     -19.370  25.634 -25.767  1.00 17.460          H  
ATOM   3329  HD1 PHE A 213     -16.069  25.922 -27.343  1.00 17.460          H  
ATOM   3330  HD2 PHE A 213     -19.060  27.906 -25.047  1.00 17.460          H  
ATOM   3331  HE1 PHE A 213     -15.040  28.110 -27.847  1.00 17.460          H  
ATOM   3332  HE2 PHE A 213     -18.059  30.053 -25.576  1.00 17.460          H  
ATOM   3333  HZ  PHE A 213     -16.080  30.162 -26.941  1.00 17.460          H  
ATOM   3334  N   HIS A 214     -19.776  23.827 -23.494  1.00 10.170          N  
ATOM   3335  CA  HIS A 214     -20.910  22.937 -23.188  1.00 10.350          C  
ATOM   3336  C   HIS A 214     -22.208  23.498 -23.784  1.00 10.120          C  
ATOM   3337  O   HIS A 214     -22.630  24.610 -23.450  1.00 10.130          O  
ATOM   3338  CB  HIS A 214     -21.077  22.758 -21.674  1.00 14.420          C  
ATOM   3339  CG  HIS A 214     -19.950  22.027 -20.996  1.00 14.420          C  
ATOM   3340  ND1 HIS A 214     -19.995  21.672 -19.662  1.00 14.420          N  
ATOM   3341  CD2 HIS A 214     -18.771  21.571 -21.462  1.00 14.420          C  
ATOM   3342  CE1 HIS A 214     -18.888  21.028 -19.347  1.00 14.420          C  
ATOM   3343  NE2 HIS A 214     -18.131  20.953 -20.420  1.00 14.420          N  
ATOM   3344  H   HIS A 214     -19.690  24.709 -22.979  1.00 12.200          H  
ATOM   3345  HA  HIS A 214     -20.741  21.953 -23.629  1.00 12.420          H  
ATOM   3346 1HB  HIS A 214     -21.173  23.736 -21.204  1.00 17.300          H  
ATOM   3347 2HB  HIS A 214     -21.999  22.208 -21.478  1.00 17.300          H  
ATOM   3348  HD1 HIS A 214     -20.834  21.582 -19.110  1.00 17.300          H  
ATOM   3349  HD2 HIS A 214     -18.293  21.605 -22.431  1.00 17.300          H  
ATOM   3350  HE1 HIS A 214     -18.735  20.660 -18.335  1.00 17.300          H  
ATOM   3351  N   PHE A 215     -22.848  22.730 -24.672  1.00 10.140          N  
ATOM   3352  CA  PHE A 215     -24.008  23.214 -25.415  1.00 10.170          C  
ATOM   3353  C   PHE A 215     -25.310  22.490 -25.075  1.00 10.430          C  
ATOM   3354  O   PHE A 215     -25.437  21.289 -25.332  1.00 10.930          O  
ATOM   3355  CB  PHE A 215     -23.778  22.899 -26.888  1.00 14.230          C  
ATOM   3356  CG  PHE A 215     -22.573  23.479 -27.642  1.00 14.230          C  
ATOM   3357  CD1 PHE A 215     -21.294  23.135 -27.300  1.00 14.230          C  
ATOM   3358  CD2 PHE A 215     -22.739  24.296 -28.762  1.00 14.230          C  
ATOM   3359  CE1 PHE A 215     -20.246  23.611 -27.978  1.00 14.230          C  
ATOM   3360  CE2 PHE A 215     -21.662  24.782 -29.445  1.00 14.230          C  
ATOM   3361  CZ  PHE A 215     -20.408  24.446 -29.045  1.00 14.230          C  
ATOM   3362  H   PHE A 215     -22.507  21.792 -24.908  1.00 12.170          H  
ATOM   3363  HA  PHE A 215     -24.134  24.270 -25.214  1.00 12.200          H  
ATOM   3364 1HB  PHE A 215     -23.729  21.878 -26.943  1.00 17.070          H  
ATOM   3365 2HB  PHE A 215     -24.643  23.197 -27.414  1.00 17.070          H  
ATOM   3366  HD1 PHE A 215     -21.109  22.472 -26.473  1.00 17.070          H  
ATOM   3367  HD2 PHE A 215     -23.744  24.559 -29.091  1.00 17.070          H  
ATOM   3368  HE1 PHE A 215     -19.265  23.309 -27.667  1.00 17.070          H  
ATOM   3369  HE2 PHE A 215     -21.807  25.426 -30.304  1.00 17.070          H  
ATOM   3370  HZ  PHE A 215     -19.537  24.821 -29.583  1.00 17.070          H  
ATOM   3371  N   HIS A 216     -26.328  23.199 -24.578  1.00 10.270          N  
ATOM   3372  CA  HIS A 216     -27.576  22.481 -24.266  1.00 10.660          C  
ATOM   3373  C   HIS A 216     -28.823  23.166 -24.798  1.00 10.760          C  
ATOM   3374  O   HIS A 216     -28.959  24.388 -24.704  1.00 10.800          O  
ATOM   3375  CB  HIS A 216     -27.702  22.302 -22.759  1.00 14.770          C  
ATOM   3376  CG  HIS A 216     -26.636  21.450 -22.194  1.00 14.770          C  
ATOM   3377  ND1 HIS A 216     -26.798  20.107 -22.024  1.00 14.770          N  
ATOM   3378  CD2 HIS A 216     -25.373  21.727 -21.795  1.00 14.770          C  
ATOM   3379  CE1 HIS A 216     -25.699  19.587 -21.534  1.00 14.770          C  
ATOM   3380  NE2 HIS A 216     -24.821  20.541 -21.395  1.00 14.770          N  
ATOM   3381  H   HIS A 216     -26.220  24.197 -24.358  1.00 12.320          H  
ATOM   3382  HA  HIS A 216     -27.553  21.488 -24.715  1.00 12.790          H  
ATOM   3383 1HB  HIS A 216     -27.670  23.263 -22.278  1.00 17.720          H  
ATOM   3384 2HB  HIS A 216     -28.667  21.849 -22.532  1.00 17.720          H  
ATOM   3385  HD2 HIS A 216     -24.883  22.704 -21.803  1.00 17.720          H  
ATOM   3386  HE1 HIS A 216     -25.533  18.532 -21.295  1.00 17.720          H  
ATOM   3387  HE2 HIS A 216     -23.875  20.373 -21.041  1.00 17.720          H  
ATOM   3388  N   GLY A 217     -29.746  22.377 -25.362  1.00 10.990          N  
ATOM   3389  CA  GLY A 217     -31.006  22.922 -25.846  1.00 11.290          C  
ATOM   3390  C   GLY A 217     -31.949  23.251 -24.699  1.00 11.400          C  
ATOM   3391  O   GLY A 217     -32.226  22.408 -23.842  1.00 11.690          O  
ATOM   3392  H   GLY A 217     -29.566  21.376 -25.482  1.00 13.190          H  
ATOM   3393 1HA  GLY A 217     -30.821  23.817 -26.428  1.00 13.550          H  
ATOM   3394 2HA  GLY A 217     -31.477  22.202 -26.515  1.00 13.550          H  
ATOM   3395  N   LEU A 218     -32.402  24.496 -24.685  1.00 11.360          N  
ATOM   3396  CA  LEU A 218     -33.312  25.020 -23.666  1.00 11.660          C  
ATOM   3397  C   LEU A 218     -34.631  25.470 -24.282  1.00 12.110          C  
ATOM   3398  O   LEU A 218     -34.686  25.853 -25.449  1.00 12.350          O  
ATOM   3399  CB  LEU A 218     -32.674  26.176 -22.870  1.00 16.200          C  
ATOM   3400  CG  LEU A 218     -31.608  25.874 -21.678  1.00 16.200          C  
ATOM   3401  CD1 LEU A 218     -32.197  24.980 -20.613  1.00 16.200          C  
ATOM   3402  CD2 LEU A 218     -30.368  25.221 -22.188  1.00 16.200          C  
ATOM   3403  H   LEU A 218     -32.109  25.094 -25.467  1.00 13.630          H  
ATOM   3404  HA  LEU A 218     -33.545  24.215 -22.977  1.00 13.990          H  
ATOM   3405 1HB  LEU A 218     -32.160  26.797 -23.583  1.00 19.440          H  
ATOM   3406 2HB  LEU A 218     -33.470  26.767 -22.455  1.00 19.440          H  
ATOM   3407  HG  LEU A 218     -31.354  26.825 -21.227  1.00 19.440          H  
ATOM   3408 1HD1 LEU A 218     -31.463  24.839 -19.820  1.00 19.440          H  
ATOM   3409 2HD1 LEU A 218     -33.082  25.424 -20.203  1.00 19.440          H  
ATOM   3410 3HD1 LEU A 218     -32.447  24.012 -21.036  1.00 19.440          H  
ATOM   3411 1HD2 LEU A 218     -29.675  25.076 -21.369  1.00 19.440          H  
ATOM   3412 2HD2 LEU A 218     -30.601  24.266 -22.609  1.00 19.440          H  
ATOM   3413 3HD2 LEU A 218     -29.915  25.830 -22.938  1.00 19.440          H  
ATOM   3414  N   ASP A 219     -35.699  25.436 -23.493  1.00 12.360          N  
ATOM   3415  CA  ASP A 219     -37.008  25.920 -23.931  1.00 12.870          C  
ATOM   3416  C   ASP A 219     -36.951  27.394 -24.336  1.00 12.650          C  
ATOM   3417  O   ASP A 219     -36.176  28.182 -23.780  1.00 12.320          O  
ATOM   3418  CB  ASP A 219     -38.059  25.753 -22.830  1.00 17.810          C  
ATOM   3419  CG  ASP A 219     -39.479  25.987 -23.328  1.00 17.810          C  
ATOM   3420  OD1 ASP A 219     -40.080  25.045 -23.787  1.00 17.810          O  
ATOM   3421  OD2 ASP A 219     -39.940  27.128 -23.296  1.00 17.810          O  
ATOM   3422  H   ASP A 219     -35.610  25.073 -22.555  1.00 14.830          H  
ATOM   3423  HA  ASP A 219     -37.316  25.338 -24.801  1.00 15.440          H  
ATOM   3424 1HB  ASP A 219     -37.994  24.753 -22.405  1.00 21.380          H  
ATOM   3425 2HB  ASP A 219     -37.862  26.462 -22.033  1.00 21.380          H  
ATOM   3426  N   LYS A 220     -37.788  27.795 -25.290  1.00 13.010          N  
ATOM   3427  CA  LYS A 220     -37.795  29.190 -25.733  1.00 13.010          C  
ATOM   3428  C   LYS A 220     -38.085  30.185 -24.597  1.00 13.070          C  
ATOM   3429  O   LYS A 220     -37.657  31.337 -24.656  1.00 13.070          O  
ATOM   3430  CB  LYS A 220     -38.803  29.377 -26.872  1.00 18.210          C  
ATOM   3431  CG  LYS A 220     -40.279  29.218 -26.480  1.00 18.210          C  
ATOM   3432  CD  LYS A 220     -41.198  29.351 -27.701  1.00 18.210          C  
ATOM   3433  CE  LYS A 220     -42.668  29.229 -27.309  1.00 18.210          C  
ATOM   3434  NZ  LYS A 220     -43.574  29.320 -28.495  1.00 18.210          N  
ATOM   3435  H   LYS A 220     -38.414  27.122 -25.716  1.00 15.610          H  
ATOM   3436  HA  LYS A 220     -36.805  29.419 -26.126  1.00 15.610          H  
ATOM   3437 1HB  LYS A 220     -38.679  30.371 -27.300  1.00 21.860          H  
ATOM   3438 2HB  LYS A 220     -38.590  28.656 -27.660  1.00 21.860          H  
ATOM   3439 1HG  LYS A 220     -40.435  28.244 -26.006  1.00 21.860          H  
ATOM   3440 2HG  LYS A 220     -40.552  29.993 -25.764  1.00 21.860          H  
ATOM   3441 1HD  LYS A 220     -41.036  30.322 -28.172  1.00 21.860          H  
ATOM   3442 2HD  LYS A 220     -40.960  28.571 -28.425  1.00 21.860          H  
ATOM   3443 1HE  LYS A 220     -42.825  28.270 -26.816  1.00 21.860          H  
ATOM   3444 2HE  LYS A 220     -42.918  30.029 -26.613  1.00 21.860          H  
ATOM   3445 1HZ  LYS A 220     -44.535  29.235 -28.193  1.00 21.860          H  
ATOM   3446 2HZ  LYS A 220     -43.445  30.212 -28.954  1.00 21.860          H  
ATOM   3447 3HZ  LYS A 220     -43.360  28.575 -29.144  1.00 21.860          H  
ATOM   3448  N   SER A 221     -38.777  29.742 -23.538  1.00 13.300          N  
ATOM   3449  CA  SER A 221     -39.088  30.592 -22.393  1.00 13.580          C  
ATOM   3450  C   SER A 221     -37.889  30.748 -21.446  1.00 13.160          C  
ATOM   3451  O   SER A 221     -37.909  31.558 -20.519  1.00 13.450          O  
ATOM   3452  CB  SER A 221     -40.269  30.016 -21.642  1.00 18.900          C  
ATOM   3453  OG  SER A 221     -39.938  28.785 -21.066  1.00 18.900          O  
ATOM   3454  H   SER A 221     -39.149  28.780 -23.522  1.00 15.960          H  
ATOM   3455  HA  SER A 221     -39.360  31.579 -22.766  1.00 16.300          H  
ATOM   3456 1HB  SER A 221     -40.576  30.714 -20.864  1.00 22.680          H  
ATOM   3457 2HB  SER A 221     -41.109  29.887 -22.323  1.00 22.680          H  
ATOM   3458  HG  SER A 221     -39.975  28.134 -21.802  1.00 22.680          H  
ATOM   3459  N   ILE A 222     -36.850  29.955 -21.683  1.00 12.630          N  
ATOM   3460  CA  ILE A 222     -35.620  29.919 -20.910  1.00 12.370          C  
ATOM   3461  C   ILE A 222     -34.516  30.678 -21.644  1.00 12.160          C  
ATOM   3462  O   ILE A 222     -33.755  31.428 -21.037  1.00 12.230          O  
ATOM   3463  CB  ILE A 222     -35.192  28.478 -20.611  1.00 17.420          C  
ATOM   3464  CG1 ILE A 222     -36.274  27.797 -19.743  1.00 17.420          C  
ATOM   3465  CG2 ILE A 222     -33.850  28.488 -19.902  1.00 17.420          C  
ATOM   3466  CD1 ILE A 222     -36.092  26.296 -19.567  1.00 17.420          C  
ATOM   3467  H   ILE A 222     -36.906  29.337 -22.487  1.00 15.160          H  
ATOM   3468  HA  ILE A 222     -35.794  30.421 -19.959  1.00 14.840          H  
ATOM   3469  HB  ILE A 222     -35.126  27.927 -21.532  1.00 20.910          H  
ATOM   3470 1HG1 ILE A 222     -36.283  28.265 -18.761  1.00 20.910          H  
ATOM   3471 2HG1 ILE A 222     -37.245  27.968 -20.210  1.00 20.910          H  
ATOM   3472 1HG2 ILE A 222     -33.542  27.501 -19.680  1.00 20.910          H  
ATOM   3473 2HG2 ILE A 222     -33.086  28.955 -20.520  1.00 20.910          H  
ATOM   3474 3HG2 ILE A 222     -33.960  29.045 -18.976  1.00 20.910          H  
ATOM   3475 1HD1 ILE A 222     -36.906  25.910 -18.955  1.00 20.910          H  
ATOM   3476 2HD1 ILE A 222     -36.104  25.808 -20.531  1.00 20.910          H  
ATOM   3477 3HD1 ILE A 222     -35.156  26.090 -19.072  1.00 20.910          H  
ATOM   3478  N   MET A 223     -34.457  30.503 -22.966  1.00 12.100          N  
ATOM   3479  CA  MET A 223     -33.434  31.095 -23.841  1.00 12.130          C  
ATOM   3480  C   MET A 223     -33.282  32.615 -23.731  1.00 12.590          C  
ATOM   3481  O   MET A 223     -32.243  33.158 -24.106  1.00 12.850          O  
ATOM   3482  CB  MET A 223     -33.767  30.794 -25.306  1.00 16.970          C  
ATOM   3483  CG  MET A 223     -33.537  29.373 -25.790  1.00 16.970          C  
ATOM   3484  SD  MET A 223     -31.843  28.877 -25.650  1.00 16.970          S  
ATOM   3485  CE  MET A 223     -31.007  29.973 -26.784  1.00 16.970          C  
ATOM   3486  H   MET A 223     -35.134  29.858 -23.378  1.00 14.520          H  
ATOM   3487  HA  MET A 223     -32.474  30.650 -23.580  1.00 14.560          H  
ATOM   3488 1HB  MET A 223     -34.833  30.982 -25.447  1.00 20.360          H  
ATOM   3489 2HB  MET A 223     -33.254  31.494 -25.950  1.00 20.360          H  
ATOM   3490 1HG  MET A 223     -34.142  28.680 -25.209  1.00 20.360          H  
ATOM   3491 2HG  MET A 223     -33.836  29.286 -26.835  1.00 20.360          H  
ATOM   3492 1HE  MET A 223     -29.953  29.750 -26.792  1.00 20.360          H  
ATOM   3493 2HE  MET A 223     -31.412  29.838 -27.785  1.00 20.360          H  
ATOM   3494 3HE  MET A 223     -31.139  31.003 -26.473  1.00 20.360          H  
ATOM   3495  N   SER A 224     -34.312  33.304 -23.252  1.00 12.870          N  
ATOM   3496  CA  SER A 224     -34.284  34.759 -23.111  1.00 13.490          C  
ATOM   3497  C   SER A 224     -33.713  35.233 -21.766  1.00 13.620          C  
ATOM   3498  O   SER A 224     -33.588  36.439 -21.537  1.00 14.080          O  
ATOM   3499  CB  SER A 224     -35.678  35.336 -23.283  1.00 18.640          C  
ATOM   3500  OG  SER A 224     -36.160  35.155 -24.592  1.00 18.640          O  
ATOM   3501  H   SER A 224     -35.137  32.798 -22.962  1.00 15.440          H  
ATOM   3502  HA  SER A 224     -33.650  35.160 -23.902  1.00 16.190          H  
ATOM   3503 1HB  SER A 224     -36.353  34.852 -22.574  1.00 22.370          H  
ATOM   3504 2HB  SER A 224     -35.662  36.398 -23.042  1.00 22.370          H  
ATOM   3505  HG  SER A 224     -37.051  35.511 -24.598  1.00 22.370          H  
ATOM   3506  N   GLU A 225     -33.387  34.293 -20.874  1.00 13.400          N  
ATOM   3507  CA  GLU A 225     -32.898  34.617 -19.536  1.00 13.700          C  
ATOM   3508  C   GLU A 225     -31.373  34.574 -19.434  1.00 13.610          C  
ATOM   3509  O   GLU A 225     -30.670  34.213 -20.378  1.00 13.960          O  
ATOM   3510  CB  GLU A 225     -33.503  33.639 -18.516  1.00 19.060          C  
ATOM   3511  CG  GLU A 225     -35.039  33.665 -18.424  1.00 19.060          C  
ATOM   3512  CD  GLU A 225     -35.584  34.963 -17.887  1.00 19.060          C  
ATOM   3513  OE1 GLU A 225     -34.850  35.659 -17.231  1.00 19.060          O  
ATOM   3514  OE2 GLU A 225     -36.737  35.250 -18.108  1.00 19.060          O  
ATOM   3515  H   GLU A 225     -33.496  33.309 -21.121  1.00 16.080          H  
ATOM   3516  HA  GLU A 225     -33.225  35.626 -19.282  1.00 16.440          H  
ATOM   3517 1HB  GLU A 225     -33.211  32.621 -18.777  1.00 22.870          H  
ATOM   3518 2HB  GLU A 225     -33.104  33.840 -17.523  1.00 22.870          H  
ATOM   3519 1HG  GLU A 225     -35.458  33.489 -19.419  1.00 22.870          H  
ATOM   3520 2HG  GLU A 225     -35.363  32.848 -17.781  1.00 22.870          H  
ATOM   3521  N   TYR A 226     -30.862  34.916 -18.256  1.00 13.310          N  
ATOM   3522  CA  TYR A 226     -29.429  34.898 -17.997  1.00 13.350          C  
ATOM   3523  C   TYR A 226     -29.064  33.562 -17.386  1.00 13.590          C  
ATOM   3524  O   TYR A 226     -29.846  33.018 -16.604  1.00 13.720          O  
ATOM   3525  CB  TYR A 226     -29.046  36.045 -17.067  1.00 18.670          C  
ATOM   3526  CG  TYR A 226     -29.215  37.392 -17.709  1.00 18.670          C  
ATOM   3527  CD1 TYR A 226     -30.412  38.074 -17.567  1.00 18.670          C  
ATOM   3528  CD2 TYR A 226     -28.181  37.948 -18.445  1.00 18.670          C  
ATOM   3529  CE1 TYR A 226     -30.576  39.306 -18.159  1.00 18.670          C  
ATOM   3530  CE2 TYR A 226     -28.345  39.181 -19.038  1.00 18.670          C  
ATOM   3531  CZ  TYR A 226     -29.536  39.859 -18.898  1.00 18.670          C  
ATOM   3532  OH  TYR A 226     -29.698  41.089 -19.492  1.00 18.670          O  
ATOM   3533  H   TYR A 226     -31.491  35.205 -17.518  1.00 15.970          H  
ATOM   3534  HA  TYR A 226     -28.892  35.000 -18.941  1.00 16.020          H  
ATOM   3535 1HB  TYR A 226     -29.663  36.009 -16.167  1.00 22.410          H  
ATOM   3536 2HB  TYR A 226     -28.006  35.936 -16.758  1.00 22.410          H  
ATOM   3537  HD1 TYR A 226     -31.227  37.636 -16.989  1.00 22.410          H  
ATOM   3538  HD2 TYR A 226     -27.239  37.412 -18.558  1.00 22.410          H  
ATOM   3539  HE1 TYR A 226     -31.518  39.840 -18.050  1.00 22.410          H  
ATOM   3540  HE2 TYR A 226     -27.533  39.620 -19.618  1.00 22.410          H  
ATOM   3541  HH  TYR A 226     -30.576  41.426 -19.299  1.00 22.410          H  
ATOM   3542  N   THR A 227     -27.840  33.090 -17.646  1.00 13.850          N  
ATOM   3543  CA  THR A 227     -27.403  31.764 -17.200  1.00 14.270          C  
ATOM   3544  C   THR A 227     -27.479  31.531 -15.709  1.00 14.670          C  
ATOM   3545  O   THR A 227     -27.750  30.419 -15.270  1.00 14.820          O  
ATOM   3546  CB  THR A 227     -25.971  31.485 -17.683  1.00 19.810          C  
ATOM   3547  OG1 THR A 227     -25.085  32.506 -17.191  1.00 19.810          O  
ATOM   3548  CG2 THR A 227     -25.951  31.469 -19.198  1.00 19.810          C  
ATOM   3549  H   THR A 227     -27.216  33.627 -18.233  1.00 16.620          H  
ATOM   3550  HA  THR A 227     -28.042  31.032 -17.667  1.00 17.120          H  
ATOM   3551  HB  THR A 227     -25.639  30.515 -17.306  1.00 23.770          H  
ATOM   3552  HG1 THR A 227     -24.881  32.342 -16.256  1.00 23.770          H  
ATOM   3553 1HG2 THR A 227     -24.937  31.264 -19.547  1.00 23.770          H  
ATOM   3554 2HG2 THR A 227     -26.620  30.693 -19.548  1.00 23.770          H  
ATOM   3555 3HG2 THR A 227     -26.277  32.428 -19.588  1.00 23.770          H  
ATOM   3556  N   ASP A 228     -27.386  32.568 -14.903  1.00 15.000          N  
ATOM   3557  CA  ASP A 228     -27.470  32.360 -13.468  1.00 15.570          C  
ATOM   3558  C   ASP A 228     -28.795  31.683 -13.064  1.00 15.680          C  
ATOM   3559  O   ASP A 228     -28.836  30.930 -12.089  1.00 16.120          O  
ATOM   3560  CB  ASP A 228     -27.364  33.696 -12.745  1.00 21.570          C  
ATOM   3561  CG  ASP A 228     -25.980  34.326 -12.830  1.00 21.570          C  
ATOM   3562  OD1 ASP A 228     -25.036  33.670 -13.208  1.00 21.570          O  
ATOM   3563  OD2 ASP A 228     -25.891  35.484 -12.536  1.00 21.570          O  
ATOM   3564  H   ASP A 228     -27.169  33.485 -15.268  1.00 18.000          H  
ATOM   3565  HA  ASP A 228     -26.647  31.715 -13.162  1.00 18.680          H  
ATOM   3566 1HB  ASP A 228     -28.099  34.390 -13.163  1.00 25.880          H  
ATOM   3567 2HB  ASP A 228     -27.622  33.554 -11.695  1.00 25.880          H  
ATOM   3568  N   ASP A 229     -29.874  31.947 -13.825  1.00 15.430          N  
ATOM   3569  CA  ASP A 229     -31.205  31.417 -13.552  1.00 15.680          C  
ATOM   3570  C   ASP A 229     -31.593  30.251 -14.478  1.00 15.520          C  
ATOM   3571  O   ASP A 229     -32.767  29.870 -14.554  1.00 15.420          O  
ATOM   3572  CB  ASP A 229     -32.234  32.541 -13.685  1.00 21.850          C  
ATOM   3573  CG  ASP A 229     -32.071  33.646 -12.620  1.00 21.850          C  
ATOM   3574  OD1 ASP A 229     -31.856  33.336 -11.471  1.00 21.850          O  
ATOM   3575  OD2 ASP A 229     -32.156  34.798 -12.984  1.00 21.850          O  
ATOM   3576  H   ASP A 229     -29.784  32.542 -14.653  1.00 18.520          H  
ATOM   3577  HA  ASP A 229     -31.220  31.053 -12.525  1.00 18.820          H  
ATOM   3578 1HB  ASP A 229     -32.136  32.993 -14.678  1.00 26.220          H  
ATOM   3579 2HB  ASP A 229     -33.237  32.128 -13.611  1.00 26.220          H  
ATOM   3580  N   ILE A 230     -30.622  29.694 -15.196  1.00 15.640          N  
ATOM   3581  CA  ILE A 230     -30.855  28.589 -16.125  1.00 15.660          C  
ATOM   3582  C   ILE A 230     -30.251  27.326 -15.523  1.00 15.790          C  
ATOM   3583  O   ILE A 230     -29.079  27.330 -15.130  1.00 16.010          O  
ATOM   3584  CB  ILE A 230     -30.290  28.897 -17.547  1.00 21.920          C  
ATOM   3585  CG1 ILE A 230     -31.025  30.172 -18.111  1.00 21.920          C  
ATOM   3586  CG2 ILE A 230     -30.455  27.695 -18.504  1.00 21.920          C  
ATOM   3587  CD1 ILE A 230     -30.495  30.751 -19.424  1.00 21.920          C  
ATOM   3588  H   ILE A 230     -29.663  30.035 -15.083  1.00 18.770          H  
ATOM   3589  HA  ILE A 230     -31.928  28.432 -16.225  1.00 18.790          H  
ATOM   3590  HB  ILE A 230     -29.237  29.129 -17.457  1.00 26.300          H  
ATOM   3591 1HG1 ILE A 230     -32.057  29.940 -18.234  1.00 26.300          H  
ATOM   3592 2HG1 ILE A 230     -30.951  30.951 -17.364  1.00 26.300          H  
ATOM   3593 1HG2 ILE A 230     -30.045  27.932 -19.477  1.00 26.300          H  
ATOM   3594 2HG2 ILE A 230     -29.944  26.858 -18.125  1.00 26.300          H  
ATOM   3595 3HG2 ILE A 230     -31.504  27.452 -18.601  1.00 26.300          H  
ATOM   3596 1HD1 ILE A 230     -31.085  31.627 -19.690  1.00 26.300          H  
ATOM   3597 2HD1 ILE A 230     -29.465  31.041 -19.336  1.00 26.300          H  
ATOM   3598 3HD1 ILE A 230     -30.590  30.029 -20.207  1.00 26.300          H  
ATOM   3599  N   GLN A 231     -31.040  26.230 -15.498  1.00 15.810          N  
ATOM   3600  CA  GLN A 231     -30.662  24.940 -14.882  1.00 16.070          C  
ATOM   3601  C   GLN A 231     -29.377  24.344 -15.439  1.00 15.570          C  
ATOM   3602  O   GLN A 231     -28.806  23.428 -14.862  1.00 15.300          O  
ATOM   3603  CB  GLN A 231     -31.786  23.908 -15.030  1.00 22.390          C  
ATOM   3604  CG  GLN A 231     -32.055  23.405 -16.458  1.00 22.390          C  
ATOM   3605  CD  GLN A 231     -33.022  24.259 -17.205  1.00 22.390          C  
ATOM   3606  OE1 GLN A 231     -33.063  25.486 -17.022  1.00 22.390          O  
ATOM   3607  NE2 GLN A 231     -33.829  23.622 -18.040  1.00 22.390          N  
ATOM   3608  H   GLN A 231     -31.982  26.321 -15.889  1.00 18.970          H  
ATOM   3609  HA  GLN A 231     -30.505  25.114 -13.816  1.00 19.280          H  
ATOM   3610 1HB  GLN A 231     -31.550  23.038 -14.416  1.00 26.870          H  
ATOM   3611 2HB  GLN A 231     -32.714  24.330 -14.646  1.00 26.870          H  
ATOM   3612 1HG  GLN A 231     -31.138  23.370 -17.028  1.00 26.870          H  
ATOM   3613 2HG  GLN A 231     -32.476  22.403 -16.390  1.00 26.870          H  
ATOM   3614 1HE2 GLN A 231     -34.512  24.129 -18.564  1.00 26.870          H  
ATOM   3615 2HE2 GLN A 231     -33.765  22.626 -18.144  1.00 26.870          H  
ATOM   3616  N   LEU A 232     -28.919  24.887 -16.547  1.00 15.590          N  
ATOM   3617  CA  LEU A 232     -27.699  24.499 -17.203  1.00 15.280          C  
ATOM   3618  C   LEU A 232     -26.549  24.526 -16.214  1.00 15.320          C  
ATOM   3619  O   LEU A 232     -25.660  23.680 -16.256  1.00 15.290          O  
ATOM   3620  CB  LEU A 232     -27.391  25.416 -18.395  1.00 21.520          C  
ATOM   3621  CG  LEU A 232     -26.173  25.013 -19.297  1.00 21.520          C  
ATOM   3622  CD1 LEU A 232     -26.421  25.531 -20.686  1.00 21.520          C  
ATOM   3623  CD2 LEU A 232     -24.857  25.614 -18.789  1.00 21.520          C  
ATOM   3624  H   LEU A 232     -29.469  25.628 -16.942  1.00 18.710          H  
ATOM   3625  HA  LEU A 232     -27.819  23.500 -17.560  1.00 18.340          H  
ATOM   3626 1HB  LEU A 232     -28.266  25.440 -19.037  1.00 25.820          H  
ATOM   3627 2HB  LEU A 232     -27.213  26.427 -18.018  1.00 25.820          H  
ATOM   3628  HG  LEU A 232     -26.095  23.926 -19.334  1.00 25.820          H  
ATOM   3629 1HD1 LEU A 232     -25.595  25.250 -21.346  1.00 25.820          H  
ATOM   3630 2HD1 LEU A 232     -27.337  25.124 -21.077  1.00 25.820          H  
ATOM   3631 3HD1 LEU A 232     -26.496  26.602 -20.651  1.00 25.820          H  
ATOM   3632 1HD2 LEU A 232     -24.066  25.310 -19.467  1.00 25.820          H  
ATOM   3633 2HD2 LEU A 232     -24.933  26.702 -18.778  1.00 25.820          H  
ATOM   3634 3HD2 LEU A 232     -24.596  25.277 -17.806  1.00 25.820          H  
ATOM   3635  N   THR A 233     -26.512  25.510 -15.317  1.00 15.520          N  
ATOM   3636  CA  THR A 233     -25.374  25.633 -14.408  1.00 15.680          C  
ATOM   3637  C   THR A 233     -25.267  24.463 -13.409  1.00 15.100          C  
ATOM   3638  O   THR A 233     -24.241  24.306 -12.744  1.00 14.890          O  
ATOM   3639  CB  THR A 233     -25.428  26.968 -13.633  1.00 21.890          C  
ATOM   3640  OG1 THR A 233     -26.618  27.013 -12.833  1.00 21.890          O  
ATOM   3641  CG2 THR A 233     -25.450  28.141 -14.637  1.00 21.890          C  
ATOM   3642  H   THR A 233     -27.270  26.202 -15.262  1.00 18.620          H  
ATOM   3643  HA  THR A 233     -24.463  25.634 -15.009  1.00 18.820          H  
ATOM   3644  HB  THR A 233     -24.555  27.049 -12.986  1.00 26.270          H  
ATOM   3645  HG1 THR A 233     -26.576  27.755 -12.214  1.00 26.270          H  
ATOM   3646 1HG2 THR A 233     -25.492  29.087 -14.094  1.00 26.270          H  
ATOM   3647 2HG2 THR A 233     -24.551  28.111 -15.250  1.00 26.270          H  
ATOM   3648 3HG2 THR A 233     -26.328  28.063 -15.280  1.00 26.270          H  
ATOM   3649  N   GLU A 234     -26.310  23.630 -13.288  1.00 14.990          N  
ATOM   3650  CA  GLU A 234     -26.268  22.465 -12.410  1.00 14.600          C  
ATOM   3651  C   GLU A 234     -25.794  21.239 -13.203  1.00 14.050          C  
ATOM   3652  O   GLU A 234     -25.511  20.169 -12.640  1.00 13.870          O  
ATOM   3653  CB  GLU A 234     -27.643  22.195 -11.790  1.00 20.600          C  
ATOM   3654  CG  GLU A 234     -28.142  23.310 -10.868  1.00 20.600          C  
ATOM   3655  CD  GLU A 234     -29.490  23.020 -10.240  1.00 20.600          C  
ATOM   3656  OE1 GLU A 234     -30.021  21.958 -10.468  1.00 20.600          O  
ATOM   3657  OE2 GLU A 234     -29.985  23.867  -9.534  1.00 20.600          O  
ATOM   3658  H   GLU A 234     -27.153  23.781 -13.849  1.00 17.990          H  
ATOM   3659  HA  GLU A 234     -25.558  22.655 -11.607  1.00 17.520          H  
ATOM   3660 1HB  GLU A 234     -28.378  22.067 -12.588  1.00 24.720          H  
ATOM   3661 2HB  GLU A 234     -27.612  21.268 -11.220  1.00 24.720          H  
ATOM   3662 1HG  GLU A 234     -27.406  23.463 -10.080  1.00 24.720          H  
ATOM   3663 2HG  GLU A 234     -28.208  24.232 -11.449  1.00 24.720          H  
ATOM   3664  N   PHE A 235     -25.648  21.401 -14.521  1.00 13.940          N  
ATOM   3665  CA  PHE A 235     -25.253  20.295 -15.363  1.00 13.610          C  
ATOM   3666  C   PHE A 235     -23.799  19.988 -15.071  1.00 13.430          C  
ATOM   3667  O   PHE A 235     -23.371  18.852 -15.237  1.00 13.220          O  
ATOM   3668  CB  PHE A 235     -25.460  20.591 -16.851  1.00 19.190          C  
ATOM   3669  CG  PHE A 235     -26.940  20.751 -17.305  1.00 19.190          C  
ATOM   3670  CD1 PHE A 235     -28.040  20.501 -16.466  1.00 19.190          C  
ATOM   3671  CD2 PHE A 235     -27.210  21.155 -18.597  1.00 19.190          C  
ATOM   3672  CE1 PHE A 235     -29.334  20.675 -16.927  1.00 19.190          C  
ATOM   3673  CE2 PHE A 235     -28.507  21.324 -19.054  1.00 19.190          C  
ATOM   3674  CZ  PHE A 235     -29.563  21.087 -18.219  1.00 19.190          C  
ATOM   3675  H   PHE A 235     -25.817  22.304 -14.967  1.00 16.730          H  
ATOM   3676  HA  PHE A 235     -25.838  19.414 -15.099  1.00 16.330          H  
ATOM   3677 1HB  PHE A 235     -24.930  21.506 -17.108  1.00 23.020          H  
ATOM   3678 2HB  PHE A 235     -25.013  19.791 -17.442  1.00 23.020          H  
ATOM   3679  HD1 PHE A 235     -27.894  20.183 -15.439  1.00 23.020          H  
ATOM   3680  HD2 PHE A 235     -26.380  21.351 -19.253  1.00 23.020          H  
ATOM   3681  HE1 PHE A 235     -30.174  20.487 -16.259  1.00 23.020          H  
ATOM   3682  HE2 PHE A 235     -28.691  21.647 -20.073  1.00 23.020          H  
ATOM   3683  HZ  PHE A 235     -30.581  21.221 -18.579  1.00 23.020          H  
ATOM   3684  N   ASP A 236     -23.052  20.978 -14.569  1.00 13.690          N  
ATOM   3685  CA  ASP A 236     -21.658  20.803 -14.195  1.00 13.700          C  
ATOM   3686  C   ASP A 236     -21.501  19.752 -13.104  1.00 13.420          C  
ATOM   3687  O   ASP A 236     -20.426  19.157 -12.962  1.00 13.220          O  
ATOM   3688  CB  ASP A 236     -21.061  22.114 -13.698  1.00 19.180          C  
ATOM   3689  CG  ASP A 236     -20.820  23.122 -14.792  1.00 19.180          C  
ATOM   3690  OD1 ASP A 236     -20.869  22.767 -15.950  1.00 19.180          O  
ATOM   3691  OD2 ASP A 236     -20.596  24.255 -14.459  1.00 19.180          O  
ATOM   3692  H   ASP A 236     -23.439  21.912 -14.485  1.00 16.430          H  
ATOM   3693  HA  ASP A 236     -21.105  20.483 -15.076  1.00 16.440          H  
ATOM   3694 1HB  ASP A 236     -21.740  22.560 -12.963  1.00 23.010          H  
ATOM   3695 2HB  ASP A 236     -20.118  21.916 -13.192  1.00 23.010          H  
ATOM   3696  N   ILE A 237     -22.550  19.551 -12.294  1.00 13.550          N  
ATOM   3697  CA  ILE A 237     -22.508  18.565 -11.237  1.00 13.500          C  
ATOM   3698  C   ILE A 237     -22.606  17.226 -11.936  1.00 13.130          C  
ATOM   3699  O   ILE A 237     -21.815  16.315 -11.689  1.00 12.990          O  
ATOM   3700  CB  ILE A 237     -23.671  18.740 -10.252  1.00 18.920          C  
ATOM   3701  CG1 ILE A 237     -23.520  20.101  -9.526  1.00 18.920          C  
ATOM   3702  CG2 ILE A 237     -23.662  17.556  -9.249  1.00 18.920          C  
ATOM   3703  CD1 ILE A 237     -24.759  20.548  -8.774  1.00 18.920          C  
ATOM   3704  H   ILE A 237     -23.434  20.039 -12.453  1.00 16.260          H  
ATOM   3705  HA  ILE A 237     -21.562  18.634 -10.706  1.00 16.200          H  
ATOM   3706  HB  ILE A 237     -24.616  18.753 -10.790  1.00 22.700          H  
ATOM   3707 1HG1 ILE A 237     -22.692  20.032  -8.824  1.00 22.700          H  
ATOM   3708 2HG1 ILE A 237     -23.283  20.868 -10.266  1.00 22.700          H  
ATOM   3709 1HG2 ILE A 237     -24.478  17.658  -8.545  1.00 22.700          H  
ATOM   3710 2HG2 ILE A 237     -23.779  16.612  -9.780  1.00 22.700          H  
ATOM   3711 3HG2 ILE A 237     -22.714  17.546  -8.708  1.00 22.700          H  
ATOM   3712 1HD1 ILE A 237     -24.565  21.513  -8.305  1.00 22.700          H  
ATOM   3713 2HD1 ILE A 237     -25.590  20.649  -9.480  1.00 22.700          H  
ATOM   3714 3HD1 ILE A 237     -25.020  19.828  -8.008  1.00 22.700          H  
ATOM   3715  N   SER A 238     -23.579  17.121 -12.842  1.00 13.120          N  
ATOM   3716  CA  SER A 238     -23.754  15.889 -13.598  1.00 12.990          C  
ATOM   3717  C   SER A 238     -22.498  15.573 -14.413  1.00 12.700          C  
ATOM   3718  O   SER A 238     -22.154  14.403 -14.588  1.00 12.610          O  
ATOM   3719  CB  SER A 238     -24.959  15.977 -14.517  1.00 18.240          C  
ATOM   3720  OG  SER A 238     -26.155  16.078 -13.786  1.00 18.240          O  
ATOM   3721  H   SER A 238     -24.217  17.915 -12.974  1.00 15.740          H  
ATOM   3722  HA  SER A 238     -23.918  15.073 -12.893  1.00 15.590          H  
ATOM   3723 1HB  SER A 238     -24.858  16.832 -15.177  1.00 21.890          H  
ATOM   3724 2HB  SER A 238     -24.991  15.087 -15.144  1.00 21.890          H  
ATOM   3725  HG  SER A 238     -26.863  16.024 -14.432  1.00 21.890          H  
ATOM   3726  N   HIS A 239     -21.830  16.610 -14.938  1.00 12.710          N  
ATOM   3727  CA  HIS A 239     -20.615  16.459 -15.733  1.00 12.640          C  
ATOM   3728  C   HIS A 239     -19.475  15.901 -14.900  1.00 12.520          C  
ATOM   3729  O   HIS A 239     -18.918  14.857 -15.235  1.00 12.460          O  
ATOM   3730  CB  HIS A 239     -20.153  17.794 -16.324  1.00 17.720          C  
ATOM   3731  CG  HIS A 239     -18.941  17.671 -17.227  1.00 17.720          C  
ATOM   3732  ND1 HIS A 239     -19.035  17.217 -18.526  1.00 17.720          N  
ATOM   3733  CD2 HIS A 239     -17.627  17.929 -17.010  1.00 17.720          C  
ATOM   3734  CE1 HIS A 239     -17.832  17.196 -19.072  1.00 17.720          C  
ATOM   3735  NE2 HIS A 239     -16.950  17.623 -18.179  1.00 17.720          N  
ATOM   3736  H   HIS A 239     -22.214  17.542 -14.798  1.00 15.250          H  
ATOM   3737  HA  HIS A 239     -20.794  15.772 -16.556  1.00 15.170          H  
ATOM   3738 1HB  HIS A 239     -20.969  18.249 -16.893  1.00 21.270          H  
ATOM   3739 2HB  HIS A 239     -19.898  18.471 -15.518  1.00 21.270          H  
ATOM   3740  HD1 HIS A 239     -19.834  17.470 -19.102  1.00 21.270          H  
ATOM   3741  HD2 HIS A 239     -17.081  18.294 -16.140  1.00 21.270          H  
ATOM   3742  HE1 HIS A 239     -17.702  16.859 -20.100  1.00 21.270          H  
ATOM   3743  N   VAL A 240     -19.157  16.534 -13.761  1.00 12.650          N  
ATOM   3744  CA  VAL A 240     -18.035  16.019 -12.986  1.00 12.780          C  
ATOM   3745  C   VAL A 240     -18.283  14.580 -12.543  1.00 12.700          C  
ATOM   3746  O   VAL A 240     -17.333  13.821 -12.383  1.00 12.740          O  
ATOM   3747  CB  VAL A 240     -17.687  16.942 -11.790  1.00 17.840          C  
ATOM   3748  CG1 VAL A 240     -18.784  16.934 -10.744  1.00 17.840          C  
ATOM   3749  CG2 VAL A 240     -16.349  16.482 -11.183  1.00 17.840          C  
ATOM   3750  H   VAL A 240     -19.642  17.394 -13.485  1.00 15.180          H  
ATOM   3751  HA  VAL A 240     -17.160  16.015 -13.638  1.00 15.340          H  
ATOM   3752  HB  VAL A 240     -17.591  17.966 -12.151  1.00 21.410          H  
ATOM   3753 1HG1 VAL A 240     -18.515  17.602  -9.930  1.00 21.410          H  
ATOM   3754 2HG1 VAL A 240     -19.685  17.281 -11.200  1.00 21.410          H  
ATOM   3755 3HG1 VAL A 240     -18.941  15.951 -10.354  1.00 21.410          H  
ATOM   3756 1HG2 VAL A 240     -16.079  17.138 -10.360  1.00 21.410          H  
ATOM   3757 2HG2 VAL A 240     -16.432  15.472 -10.819  1.00 21.410          H  
ATOM   3758 3HG2 VAL A 240     -15.572  16.521 -11.949  1.00 21.410          H  
ATOM   3759  N   VAL A 241     -19.538  14.202 -12.305  1.00 12.730          N  
ATOM   3760  CA  VAL A 241     -19.813  12.821 -11.970  1.00 12.890          C  
ATOM   3761  C   VAL A 241     -19.642  11.953 -13.229  1.00 12.690          C  
ATOM   3762  O   VAL A 241     -18.954  10.931 -13.175  1.00 12.840          O  
ATOM   3763  CB  VAL A 241     -21.215  12.668 -11.359  1.00 17.980          C  
ATOM   3764  CG1 VAL A 241     -21.558  11.178 -11.155  1.00 17.980          C  
ATOM   3765  CG2 VAL A 241     -21.248  13.409 -10.026  1.00 17.980          C  
ATOM   3766  H   VAL A 241     -20.294  14.895 -12.350  1.00 15.280          H  
ATOM   3767  HA  VAL A 241     -19.088  12.494 -11.227  1.00 15.470          H  
ATOM   3768  HB  VAL A 241     -21.952  13.102 -12.039  1.00 21.580          H  
ATOM   3769 1HG1 VAL A 241     -22.551  11.092 -10.725  1.00 21.580          H  
ATOM   3770 2HG1 VAL A 241     -21.541  10.655 -12.109  1.00 21.580          H  
ATOM   3771 3HG1 VAL A 241     -20.828  10.724 -10.484  1.00 21.580          H  
ATOM   3772 1HG2 VAL A 241     -22.233  13.327  -9.592  1.00 21.580          H  
ATOM   3773 2HG2 VAL A 241     -20.515  12.971  -9.355  1.00 21.580          H  
ATOM   3774 3HG2 VAL A 241     -21.013  14.458 -10.183  1.00 21.580          H  
ATOM   3775  N   SER A 242     -20.235  12.376 -14.367  1.00 12.500          N  
ATOM   3776  CA  SER A 242     -20.224  11.640 -15.641  1.00 12.520          C  
ATOM   3777  C   SER A 242     -18.820  11.293 -16.068  1.00 12.430          C  
ATOM   3778  O   SER A 242     -18.540  10.175 -16.533  1.00 12.570          O  
ATOM   3779  CB  SER A 242     -20.859  12.437 -16.758  1.00 17.520          C  
ATOM   3780  OG  SER A 242     -20.841  11.696 -17.954  1.00 17.520          O  
ATOM   3781  H   SER A 242     -20.773  13.240 -14.354  1.00 15.000          H  
ATOM   3782  HA  SER A 242     -20.791  10.726 -15.508  1.00 15.020          H  
ATOM   3783 1HB  SER A 242     -21.878  12.687 -16.494  1.00 21.020          H  
ATOM   3784 2HB  SER A 242     -20.316  13.368 -16.900  1.00 21.020          H  
ATOM   3785  HG  SER A 242     -21.006  12.331 -18.689  1.00 21.020          H  
ATOM   3786  N   ASP A 243     -17.902  12.220 -15.834  1.00 12.340          N  
ATOM   3787  CA  ASP A 243     -16.516  12.041 -16.191  1.00 12.430          C  
ATOM   3788  C   ASP A 243     -15.953  10.698 -15.746  1.00 12.540          C  
ATOM   3789  O   ASP A 243     -15.063  10.153 -16.416  1.00 12.560          O  
ATOM   3790  CB  ASP A 243     -15.640  13.131 -15.560  1.00 17.370          C  
ATOM   3791  CG  ASP A 243     -15.762  14.506 -16.196  1.00 17.370          C  
ATOM   3792  OD1 ASP A 243     -16.299  14.602 -17.267  1.00 17.370          O  
ATOM   3793  OD2 ASP A 243     -15.257  15.454 -15.623  1.00 17.370          O  
ATOM   3794  H   ASP A 243     -18.214  13.125 -15.465  1.00 14.810          H  
ATOM   3795  HA  ASP A 243     -16.455  12.110 -17.261  1.00 14.920          H  
ATOM   3796 1HB  ASP A 243     -15.920  13.229 -14.511  1.00 20.840          H  
ATOM   3797 2HB  ASP A 243     -14.603  12.813 -15.585  1.00 20.840          H  
ATOM   3798  N   PHE A 244     -16.451  10.164 -14.618  1.00 12.750          N  
ATOM   3799  CA  PHE A 244     -15.929   8.935 -14.066  1.00 13.090          C  
ATOM   3800  C   PHE A 244     -16.905   7.749 -14.126  1.00 13.180          C  
ATOM   3801  O   PHE A 244     -16.579   6.685 -13.588  1.00 13.400          O  
ATOM   3802  CB  PHE A 244     -15.573   9.209 -12.621  1.00 18.190          C  
ATOM   3803  CG  PHE A 244     -14.689  10.414 -12.504  1.00 18.190          C  
ATOM   3804  CD1 PHE A 244     -13.351  10.397 -12.866  1.00 18.190          C  
ATOM   3805  CD2 PHE A 244     -15.229  11.602 -12.042  1.00 18.190          C  
ATOM   3806  CE1 PHE A 244     -12.593  11.540 -12.755  1.00 18.190          C  
ATOM   3807  CE2 PHE A 244     -14.469  12.728 -11.942  1.00 18.190          C  
ATOM   3808  CZ  PHE A 244     -13.152  12.699 -12.296  1.00 18.190          C  
ATOM   3809  H   PHE A 244     -17.226  10.621 -14.125  1.00 15.300          H  
ATOM   3810  HA  PHE A 244     -15.031   8.662 -14.620  1.00 15.710          H  
ATOM   3811 1HB  PHE A 244     -16.483   9.377 -12.040  1.00 21.830          H  
ATOM   3812 2HB  PHE A 244     -15.055   8.350 -12.208  1.00 21.830          H  
ATOM   3813  HD1 PHE A 244     -12.907   9.471 -13.243  1.00 21.830          H  
ATOM   3814  HD2 PHE A 244     -16.288  11.641 -11.763  1.00 21.830          H  
ATOM   3815  HE1 PHE A 244     -11.561  11.538 -13.037  1.00 21.830          H  
ATOM   3816  HE2 PHE A 244     -14.921  13.653 -11.589  1.00 21.830          H  
ATOM   3817  HZ  PHE A 244     -12.553  13.605 -12.217  1.00 21.830          H  
ATOM   3818  N   THR A 245     -18.093   7.927 -14.754  1.00 13.170          N  
ATOM   3819  CA  THR A 245     -19.119   6.861 -14.854  1.00 13.460          C  
ATOM   3820  C   THR A 245     -19.310   6.459 -16.317  1.00 13.210          C  
ATOM   3821  O   THR A 245     -19.756   5.344 -16.625  1.00 13.430          O  
ATOM   3822  CB  THR A 245     -20.528   7.306 -14.355  1.00 18.730          C  
ATOM   3823  OG1 THR A 245     -21.019   8.347 -15.197  1.00 18.730          O  
ATOM   3824  CG2 THR A 245     -20.483   7.828 -12.930  1.00 18.730          C  
ATOM   3825  H   THR A 245     -18.277   8.822 -15.203  1.00 15.800          H  
ATOM   3826  HA  THR A 245     -18.785   5.987 -14.298  1.00 16.150          H  
ATOM   3827  HB  THR A 245     -21.207   6.468 -14.405  1.00 22.470          H  
ATOM   3828  HG1 THR A 245     -21.403   7.971 -15.996  1.00 22.470          H  
ATOM   3829 1HG2 THR A 245     -21.475   8.139 -12.628  1.00 22.470          H  
ATOM   3830 2HG2 THR A 245     -20.153   7.067 -12.283  1.00 22.470          H  
ATOM   3831 3HG2 THR A 245     -19.811   8.668 -12.872  1.00 22.470          H  
ATOM   3832  N   LEU A 246     -18.912   7.354 -17.240  1.00 12.880          N  
ATOM   3833  CA  LEU A 246     -19.025   7.112 -18.678  1.00 12.820          C  
ATOM   3834  C   LEU A 246     -18.245   5.851 -18.996  1.00 12.780          C  
ATOM   3835  O   LEU A 246     -18.667   5.010 -19.785  1.00 12.990          O  
ATOM   3836  CB  LEU A 246     -18.393   8.258 -19.502  1.00 17.970          C  
ATOM   3837  CG  LEU A 246     -18.561   8.174 -21.067  1.00 17.970          C  
ATOM   3838  CD1 LEU A 246     -20.024   8.348 -21.479  1.00 17.970          C  
ATOM   3839  CD2 LEU A 246     -17.667   9.169 -21.750  1.00 17.970          C  
ATOM   3840  H   LEU A 246     -18.603   8.273 -16.927  1.00 15.460          H  
ATOM   3841  HA  LEU A 246     -20.071   6.967 -18.934  1.00 15.380          H  
ATOM   3842 1HB  LEU A 246     -18.832   9.203 -19.164  1.00 21.570          H  
ATOM   3843 2HB  LEU A 246     -17.326   8.290 -19.285  1.00 21.570          H  
ATOM   3844  HG  LEU A 246     -18.283   7.211 -21.371  1.00 21.570          H  
ATOM   3845 1HD1 LEU A 246     -20.103   8.246 -22.564  1.00 21.570          H  
ATOM   3846 2HD1 LEU A 246     -20.647   7.599 -21.012  1.00 21.570          H  
ATOM   3847 3HD1 LEU A 246     -20.372   9.342 -21.183  1.00 21.570          H  
ATOM   3848 1HD2 LEU A 246     -17.767   9.073 -22.834  1.00 21.570          H  
ATOM   3849 2HD2 LEU A 246     -17.948  10.134 -21.460  1.00 21.570          H  
ATOM   3850 3HD2 LEU A 246     -16.632   8.989 -21.469  1.00 21.570          H  
ATOM   3851  N   ASN A 247     -17.123   5.703 -18.301  1.00 12.660          N  
ATOM   3852  CA  ASN A 247     -16.168   4.626 -18.451  1.00 12.810          C  
ATOM   3853  C   ASN A 247     -16.693   3.229 -18.193  1.00 13.140          C  
ATOM   3854  O   ASN A 247     -16.056   2.253 -18.628  1.00 13.370          O  
ATOM   3855  CB  ASN A 247     -15.042   4.898 -17.498  1.00 17.870          C  
ATOM   3856  CG  ASN A 247     -15.529   5.029 -16.109  1.00 17.870          C  
ATOM   3857  OD1 ASN A 247     -16.704   4.792 -15.827  1.00 17.870          O  
ATOM   3858  ND2 ASN A 247     -14.671   5.438 -15.243  1.00 17.870          N  
ATOM   3859  H   ASN A 247     -16.873   6.448 -17.662  1.00 15.190          H  
ATOM   3860  HA  ASN A 247     -15.792   4.648 -19.471  1.00 15.370          H  
ATOM   3861 1HB  ASN A 247     -14.346   4.081 -17.529  1.00 21.450          H  
ATOM   3862 2HB  ASN A 247     -14.517   5.809 -17.782  1.00 21.450          H  
ATOM   3863 1HD2 ASN A 247     -14.982   5.611 -14.292  1.00 21.450          H  
ATOM   3864 2HD2 ASN A 247     -13.714   5.608 -15.552  1.00 21.450          H  
ATOM   3865  N   SER A 248     -17.902   3.111 -17.625  1.00 13.310          N  
ATOM   3866  CA  SER A 248     -18.506   1.810 -17.393  1.00 13.800          C  
ATOM   3867  C   SER A 248     -18.745   1.138 -18.739  1.00 13.960          C  
ATOM   3868  O   SER A 248     -18.841  -0.092 -18.831  1.00 14.360          O  
ATOM   3869  CB  SER A 248     -19.799   1.955 -16.605  1.00 19.120          C  
ATOM   3870  OG  SER A 248     -20.787   2.627 -17.348  1.00 19.120          O  
ATOM   3871  H   SER A 248     -18.412   3.944 -17.316  1.00 15.970          H  
ATOM   3872  HA  SER A 248     -17.812   1.199 -16.815  1.00 16.560          H  
ATOM   3873 1HB  SER A 248     -20.158   0.966 -16.327  1.00 22.950          H  
ATOM   3874 2HB  SER A 248     -19.601   2.502 -15.683  1.00 22.950          H  
ATOM   3875  HG  SER A 248     -20.595   3.582 -17.238  1.00 22.950          H  
ATOM   3876  N   ILE A 249     -18.806   1.957 -19.790  1.00 13.780          N  
ATOM   3877  CA  ILE A 249     -18.956   1.555 -21.163  1.00 14.080          C  
ATOM   3878  C   ILE A 249     -17.759   0.789 -21.674  1.00 14.040          C  
ATOM   3879  O   ILE A 249     -17.918  -0.140 -22.459  1.00 14.450          O  
ATOM   3880  CB  ILE A 249     -19.228   2.763 -22.061  1.00 19.590          C  
ATOM   3881  CG1 ILE A 249     -20.639   3.330 -21.749  1.00 19.590          C  
ATOM   3882  CG2 ILE A 249     -18.978   2.426 -23.547  1.00 19.590          C  
ATOM   3883  CD1 ILE A 249     -20.918   4.688 -22.369  1.00 19.590          C  
ATOM   3884  H   ILE A 249     -18.725   2.966 -19.609  1.00 16.540          H  
ATOM   3885  HA  ILE A 249     -19.823   0.896 -21.219  1.00 16.900          H  
ATOM   3886  HB  ILE A 249     -18.564   3.533 -21.771  1.00 23.510          H  
ATOM   3887 1HG1 ILE A 249     -21.383   2.634 -22.096  1.00 23.510          H  
ATOM   3888 2HG1 ILE A 249     -20.738   3.431 -20.666  1.00 23.510          H  
ATOM   3889 1HG2 ILE A 249     -19.142   3.289 -24.156  1.00 23.510          H  
ATOM   3890 2HG2 ILE A 249     -17.960   2.096 -23.716  1.00 23.510          H  
ATOM   3891 3HG2 ILE A 249     -19.629   1.664 -23.841  1.00 23.510          H  
ATOM   3892 1HD1 ILE A 249     -21.913   5.029 -22.094  1.00 23.510          H  
ATOM   3893 2HD1 ILE A 249     -20.180   5.400 -22.005  1.00 23.510          H  
ATOM   3894 3HD1 ILE A 249     -20.856   4.622 -23.441  1.00 23.510          H  
ATOM   3895  N   LEU A 250     -16.545   1.247 -21.363  1.00 13.670          N  
ATOM   3896  CA  LEU A 250     -15.395   0.575 -21.929  1.00 13.760          C  
ATOM   3897  C   LEU A 250     -15.155  -0.694 -21.133  1.00 13.990          C  
ATOM   3898  O   LEU A 250     -14.703  -1.705 -21.685  1.00 14.300          O  
ATOM   3899  CB  LEU A 250     -14.154   1.477 -21.993  1.00 19.230          C  
ATOM   3900  CG  LEU A 250     -12.894   0.880 -22.781  1.00 19.230          C  
ATOM   3901  CD1 LEU A 250     -13.273   0.589 -24.220  1.00 19.230          C  
ATOM   3902  CD2 LEU A 250     -11.736   1.880 -22.760  1.00 19.230          C  
ATOM   3903  H   LEU A 250     -16.428   1.983 -20.670  1.00 16.400          H  
ATOM   3904  HA  LEU A 250     -15.656   0.293 -22.939  1.00 16.510          H  
ATOM   3905 1HB  LEU A 250     -14.437   2.402 -22.485  1.00 23.070          H  
ATOM   3906 2HB  LEU A 250     -13.849   1.723 -20.981  1.00 23.070          H  
ATOM   3907  HG  LEU A 250     -12.580  -0.048 -22.336  1.00 23.070          H  
ATOM   3908 1HD1 LEU A 250     -12.415   0.210 -24.729  1.00 23.070          H  
ATOM   3909 2HD1 LEU A 250     -14.051  -0.141 -24.277  1.00 23.070          H  
ATOM   3910 3HD1 LEU A 250     -13.596   1.512 -24.700  1.00 23.070          H  
ATOM   3911 1HD2 LEU A 250     -10.886   1.470 -23.301  1.00 23.070          H  
ATOM   3912 2HD2 LEU A 250     -12.050   2.797 -23.243  1.00 23.070          H  
ATOM   3913 3HD2 LEU A 250     -11.443   2.093 -21.757  1.00 23.070          H  
ATOM   3914  N   ALA A 251     -15.406  -0.642 -19.809  1.00 13.970          N  
ATOM   3915  CA  ALA A 251     -15.266  -1.857 -19.017  1.00 14.370          C  
ATOM   3916  C   ALA A 251     -16.268  -2.871 -19.574  1.00 14.680          C  
ATOM   3917  O   ALA A 251     -15.929  -4.042 -19.763  1.00 15.080          O  
ATOM   3918  CB  ALA A 251     -15.488  -1.584 -17.549  1.00 19.960          C  
ATOM   3919  H   ALA A 251     -15.717   0.233 -19.373  1.00 16.760          H  
ATOM   3920  HA  ALA A 251     -14.263  -2.259 -19.151  1.00 17.240          H  
ATOM   3921 1HB  ALA A 251     -15.377  -2.503 -16.981  1.00 23.950          H  
ATOM   3922 2HB  ALA A 251     -14.758  -0.858 -17.194  1.00 23.950          H  
ATOM   3923 3HB  ALA A 251     -16.492  -1.187 -17.394  1.00 23.950          H  
ATOM   3924  N   SER A 252     -17.477  -2.390 -19.934  1.00 14.630          N  
ATOM   3925  CA  SER A 252     -18.504  -3.223 -20.532  1.00 15.090          C  
ATOM   3926  C   SER A 252     -18.064  -3.787 -21.867  1.00 15.250          C  
ATOM   3927  O   SER A 252     -18.257  -4.975 -22.100  1.00 15.760          O  
ATOM   3928  CB  SER A 252     -19.803  -2.489 -20.656  1.00 20.940          C  
ATOM   3929  OG  SER A 252     -20.353  -2.205 -19.393  1.00 20.940          O  
ATOM   3930  H   SER A 252     -17.727  -1.426 -19.718  1.00 17.560          H  
ATOM   3931  HA  SER A 252     -18.686  -4.056 -19.886  1.00 18.110          H  
ATOM   3932 1HB  SER A 252     -19.661  -1.576 -21.216  1.00 25.130          H  
ATOM   3933 2HB  SER A 252     -20.477  -3.116 -21.212  1.00 25.130          H  
ATOM   3934  HG  SER A 252     -19.810  -1.480 -19.023  1.00 25.130          H  
ATOM   3935  N   ILE A 253     -17.375  -3.006 -22.709  1.00 14.930          N  
ATOM   3936  CA  ILE A 253     -16.903  -3.589 -23.963  1.00 15.230          C  
ATOM   3937  C   ILE A 253     -15.993  -4.762 -23.661  1.00 15.420          C  
ATOM   3938  O   ILE A 253     -16.115  -5.797 -24.305  1.00 15.900          O  
ATOM   3939  CB  ILE A 253     -16.193  -2.573 -24.888  1.00 21.200          C  
ATOM   3940  CG1 ILE A 253     -17.247  -1.597 -25.396  1.00 21.200          C  
ATOM   3941  CG2 ILE A 253     -15.456  -3.302 -26.058  1.00 21.200          C  
ATOM   3942  CD1 ILE A 253     -16.746  -0.339 -26.088  1.00 21.200          C  
ATOM   3943  H   ILE A 253     -17.280  -2.007 -22.512  1.00 17.920          H  
ATOM   3944  HA  ILE A 253     -17.767  -3.971 -24.504  1.00 18.280          H  
ATOM   3945  HB  ILE A 253     -15.475  -2.005 -24.303  1.00 25.440          H  
ATOM   3946 1HG1 ILE A 253     -17.899  -2.131 -26.091  1.00 25.440          H  
ATOM   3947 2HG1 ILE A 253     -17.827  -1.305 -24.549  1.00 25.440          H  
ATOM   3948 1HG2 ILE A 253     -14.964  -2.576 -26.697  1.00 25.440          H  
ATOM   3949 2HG2 ILE A 253     -14.701  -3.982 -25.665  1.00 25.440          H  
ATOM   3950 3HG2 ILE A 253     -16.177  -3.873 -26.648  1.00 25.440          H  
ATOM   3951 1HD1 ILE A 253     -17.600   0.274 -26.384  1.00 25.440          H  
ATOM   3952 2HD1 ILE A 253     -16.126   0.228 -25.402  1.00 25.440          H  
ATOM   3953 3HD1 ILE A 253     -16.171  -0.594 -26.970  1.00 25.440          H  
ATOM   3954  N   GLU A 254     -15.073  -4.630 -22.704  1.00 15.160          N  
ATOM   3955  CA  GLU A 254     -14.260  -5.798 -22.367  1.00 15.500          C  
ATOM   3956  C   GLU A 254     -15.149  -6.965 -21.875  1.00 15.840          C  
ATOM   3957  O   GLU A 254     -15.032  -8.093 -22.355  1.00 16.260          O  
ATOM   3958  CB  GLU A 254     -13.233  -5.438 -21.278  1.00 21.560          C  
ATOM   3959  CG  GLU A 254     -12.362  -6.600 -20.740  1.00 21.560          C  
ATOM   3960  CD  GLU A 254     -11.355  -7.174 -21.711  1.00 21.560          C  
ATOM   3961  OE1 GLU A 254     -11.041  -6.521 -22.663  1.00 21.560          O  
ATOM   3962  OE2 GLU A 254     -10.887  -8.277 -21.490  1.00 21.560          O  
ATOM   3963  H   GLU A 254     -14.956  -3.721 -22.234  1.00 18.190          H  
ATOM   3964  HA  GLU A 254     -13.722  -6.114 -23.256  1.00 18.600          H  
ATOM   3965 1HB  GLU A 254     -12.561  -4.668 -21.661  1.00 25.880          H  
ATOM   3966 2HB  GLU A 254     -13.749  -5.010 -20.424  1.00 25.880          H  
ATOM   3967 1HG  GLU A 254     -11.833  -6.221 -19.889  1.00 25.880          H  
ATOM   3968 2HG  GLU A 254     -13.012  -7.400 -20.388  1.00 25.880          H  
ATOM   3969  N   TYR A 255     -16.132  -6.683 -21.020  1.00 15.820          N  
ATOM   3970  CA  TYR A 255     -16.996  -7.731 -20.464  1.00 16.290          C  
ATOM   3971  C   TYR A 255     -17.759  -8.484 -21.567  1.00 16.580          C  
ATOM   3972  O   TYR A 255     -17.906  -9.709 -21.512  1.00 17.140          O  
ATOM   3973  CB  TYR A 255     -18.000  -7.124 -19.455  1.00 22.620          C  
ATOM   3974  CG  TYR A 255     -17.364  -6.467 -18.181  1.00 22.620          C  
ATOM   3975  CD1 TYR A 255     -17.970  -5.353 -17.607  1.00 22.620          C  
ATOM   3976  CD2 TYR A 255     -16.193  -6.943 -17.613  1.00 22.620          C  
ATOM   3977  CE1 TYR A 255     -17.414  -4.724 -16.529  1.00 22.620          C  
ATOM   3978  CE2 TYR A 255     -15.663  -6.311 -16.522  1.00 22.620          C  
ATOM   3979  CZ  TYR A 255     -16.266  -5.198 -15.983  1.00 22.620          C  
ATOM   3980  OH  TYR A 255     -15.725  -4.562 -14.887  1.00 22.620          O  
ATOM   3981  H   TYR A 255     -16.219  -5.722 -20.675  1.00 18.980          H  
ATOM   3982  HA  TYR A 255     -16.369  -8.463 -19.964  1.00 19.550          H  
ATOM   3983 1HB  TYR A 255     -18.595  -6.376 -19.961  1.00 27.140          H  
ATOM   3984 2HB  TYR A 255     -18.688  -7.894 -19.127  1.00 27.140          H  
ATOM   3985  HD1 TYR A 255     -18.888  -4.961 -18.015  1.00 27.140          H  
ATOM   3986  HD2 TYR A 255     -15.683  -7.808 -18.016  1.00 27.140          H  
ATOM   3987  HE1 TYR A 255     -17.896  -3.842 -16.100  1.00 27.140          H  
ATOM   3988  HE2 TYR A 255     -14.757  -6.697 -16.095  1.00 27.140          H  
ATOM   3989  HH  TYR A 255     -16.165  -3.683 -14.747  1.00 27.140          H  
ATOM   3990  N   THR A 256     -18.205  -7.746 -22.585  1.00 16.310          N  
ATOM   3991  CA  THR A 256     -18.985  -8.265 -23.704  1.00 16.710          C  
ATOM   3992  C   THR A 256     -18.230  -8.285 -25.045  1.00 16.910          C  
ATOM   3993  O   THR A 256     -18.887  -8.429 -26.098  1.00 17.450          O  
ATOM   3994  CB  THR A 256     -20.278  -7.434 -23.906  1.00 23.230          C  
ATOM   3995  OG1 THR A 256     -19.952  -6.056 -24.162  1.00 23.230          O  
ATOM   3996  CG2 THR A 256     -21.108  -7.482 -22.656  1.00 23.230          C  
ATOM   3997  H   THR A 256     -18.066  -6.734 -22.534  1.00 19.570          H  
ATOM   3998  HA  THR A 256     -19.268  -9.288 -23.468  1.00 20.050          H  
ATOM   3999  HB  THR A 256     -20.846  -7.834 -24.741  1.00 27.880          H  
ATOM   4000  HG1 THR A 256     -19.554  -5.962 -25.051  1.00 27.880          H  
ATOM   4001 1HG2 THR A 256     -22.009  -6.896 -22.810  1.00 27.880          H  
ATOM   4002 2HG2 THR A 256     -21.374  -8.514 -22.432  1.00 27.880          H  
ATOM   4003 3HG2 THR A 256     -20.538  -7.065 -21.830  1.00 27.880          H  
ATOM   4004  N   LYS A 257     -16.875  -8.277 -24.997  1.00 16.590          N  
ATOM   4005  CA  LYS A 257     -15.971  -8.229 -26.172  1.00 16.880          C  
ATOM   4006  C   LYS A 257     -16.164  -9.338 -27.190  1.00 17.120          C  
ATOM   4007  O   LYS A 257     -15.671  -9.247 -28.311  1.00 17.680          O  
ATOM   4008  CB  LYS A 257     -14.503  -8.245 -25.741  1.00 23.520          C  
ATOM   4009  CG  LYS A 257     -14.004  -9.549 -25.115  1.00 23.520          C  
ATOM   4010  CD  LYS A 257     -12.564  -9.379 -24.655  1.00 23.520          C  
ATOM   4011  CE  LYS A 257     -12.011 -10.624 -23.988  1.00 23.520          C  
ATOM   4012  NZ  LYS A 257     -10.620 -10.390 -23.480  1.00 23.520          N  
ATOM   4013  H   LYS A 257     -16.431  -8.201 -24.071  1.00 19.910          H  
ATOM   4014  HA  LYS A 257     -16.156  -7.280 -26.683  1.00 20.260          H  
ATOM   4015 1HB  LYS A 257     -13.877  -8.026 -26.604  1.00 28.220          H  
ATOM   4016 2HB  LYS A 257     -14.339  -7.459 -25.021  1.00 28.220          H  
ATOM   4017 1HG  LYS A 257     -14.631  -9.810 -24.261  1.00 28.220          H  
ATOM   4018 2HG  LYS A 257     -14.051 -10.356 -25.844  1.00 28.220          H  
ATOM   4019 1HD  LYS A 257     -11.937  -9.123 -25.507  1.00 28.220          H  
ATOM   4020 2HD  LYS A 257     -12.522  -8.557 -23.938  1.00 28.220          H  
ATOM   4021 1HE  LYS A 257     -12.652 -10.890 -23.148  1.00 28.220          H  
ATOM   4022 2HE  LYS A 257     -11.998 -11.447 -24.700  1.00 28.220          H  
ATOM   4023 1HZ  LYS A 257     -10.272 -11.217 -23.026  1.00 28.220          H  
ATOM   4024 2HZ  LYS A 257     -10.012 -10.143 -24.242  1.00 28.220          H  
ATOM   4025 3HZ  LYS A 257     -10.651  -9.602 -22.796  1.00 28.220          H  
ATOM   4026  N   LEU A 258     -16.851 -10.401 -26.802  1.00 16.810          N  
ATOM   4027  CA  LEU A 258     -17.113 -11.488 -27.721  1.00 17.130          C  
ATOM   4028  C   LEU A 258     -17.946 -10.982 -28.898  1.00 17.550          C  
ATOM   4029  O   LEU A 258     -17.811 -11.494 -30.015  1.00 17.990          O  
ATOM   4030  CB  LEU A 258     -17.916 -12.595 -27.032  1.00 23.850          C  
ATOM   4031  CG  LEU A 258     -17.230 -13.408 -25.926  1.00 23.850          C  
ATOM   4032  CD1 LEU A 258     -18.281 -14.311 -25.293  1.00 23.850          C  
ATOM   4033  CD2 LEU A 258     -16.080 -14.234 -26.500  1.00 23.850          C  
ATOM   4034  H   LEU A 258     -17.207 -10.419 -25.860  1.00 20.170          H  
ATOM   4035  HA  LEU A 258     -16.173 -11.864 -28.106  1.00 20.560          H  
ATOM   4036 1HB  LEU A 258     -18.793 -12.135 -26.590  1.00 28.620          H  
ATOM   4037 2HB  LEU A 258     -18.257 -13.290 -27.800  1.00 28.620          H  
ATOM   4038  HG  LEU A 258     -16.845 -12.738 -25.158  1.00 28.620          H  
ATOM   4039 1HD1 LEU A 258     -17.827 -14.895 -24.492  1.00 28.620          H  
ATOM   4040 2HD1 LEU A 258     -19.088 -13.702 -24.883  1.00 28.620          H  
ATOM   4041 3HD1 LEU A 258     -18.686 -14.986 -26.049  1.00 28.620          H  
ATOM   4042 1HD2 LEU A 258     -15.619 -14.813 -25.700  1.00 28.620          H  
ATOM   4043 2HD2 LEU A 258     -16.463 -14.912 -27.263  1.00 28.620          H  
ATOM   4044 3HD2 LEU A 258     -15.329 -13.585 -26.940  1.00 28.620          H  
ATOM   4045  N   PHE A 259     -18.847 -10.018 -28.641  1.00 17.550          N  
ATOM   4046  CA  PHE A 259     -19.712  -9.519 -29.696  1.00 18.100          C  
ATOM   4047  C   PHE A 259     -19.650  -8.004 -29.916  1.00 18.400          C  
ATOM   4048  O   PHE A 259     -19.832  -7.548 -31.053  1.00 19.020          O  
ATOM   4049  CB  PHE A 259     -21.148  -9.917 -29.378  1.00 25.120          C  
ATOM   4050  CG  PHE A 259     -21.280 -11.400 -29.201  1.00 25.120          C  
ATOM   4051  CD1 PHE A 259     -21.414 -11.938 -27.926  1.00 25.120          C  
ATOM   4052  CD2 PHE A 259     -21.233 -12.263 -30.281  1.00 25.120          C  
ATOM   4053  CE1 PHE A 259     -21.501 -13.299 -27.737  1.00 25.120          C  
ATOM   4054  CE2 PHE A 259     -21.319 -13.627 -30.092  1.00 25.120          C  
ATOM   4055  CZ  PHE A 259     -21.452 -14.142 -28.818  1.00 25.120          C  
ATOM   4056  H   PHE A 259     -18.919  -9.614 -27.708  1.00 21.060          H  
ATOM   4057  HA  PHE A 259     -19.415  -9.998 -30.627  1.00 21.720          H  
ATOM   4058 1HB  PHE A 259     -21.473  -9.423 -28.464  1.00 30.140          H  
ATOM   4059 2HB  PHE A 259     -21.810  -9.599 -30.184  1.00 30.140          H  
ATOM   4060  HD1 PHE A 259     -21.444 -11.269 -27.068  1.00 30.140          H  
ATOM   4061  HD2 PHE A 259     -21.118 -11.859 -31.288  1.00 30.140          H  
ATOM   4062  HE1 PHE A 259     -21.604 -13.705 -26.731  1.00 30.140          H  
ATOM   4063  HE2 PHE A 259     -21.278 -14.300 -30.948  1.00 30.140          H  
ATOM   4064  HZ  PHE A 259     -21.517 -15.219 -28.671  1.00 30.140          H  
ATOM   4065  N   THR A 260     -19.433  -7.221 -28.846  1.00 18.090          N  
ATOM   4066  CA  THR A 260     -19.477  -5.766 -28.985  1.00 18.470          C  
ATOM   4067  C   THR A 260     -18.144  -5.166 -29.392  1.00 18.910          C  
ATOM   4068  O   THR A 260     -17.085  -5.770 -29.238  1.00 19.280          O  
ATOM   4069  CB  THR A 260     -19.927  -5.100 -27.670  1.00 25.710          C  
ATOM   4070  OG1 THR A 260     -18.989  -5.409 -26.627  1.00 25.710          O  
ATOM   4071  CG2 THR A 260     -21.296  -5.601 -27.272  1.00 25.710          C  
ATOM   4072  H   THR A 260     -19.266  -7.616 -27.919  1.00 21.710          H  
ATOM   4073  HA  THR A 260     -20.201  -5.511 -29.759  1.00 22.160          H  
ATOM   4074  HB  THR A 260     -19.967  -4.015 -27.804  1.00 30.850          H  
ATOM   4075  HG1 THR A 260     -18.130  -5.011 -26.831  1.00 30.850          H  
ATOM   4076 1HG2 THR A 260     -21.605  -5.126 -26.345  1.00 30.850          H  
ATOM   4077 2HG2 THR A 260     -22.007  -5.359 -28.059  1.00 30.850          H  
ATOM   4078 3HG2 THR A 260     -21.263  -6.679 -27.130  1.00 30.850          H  
ATOM   4079  N   GLY A 261     -18.201  -3.946 -29.911  1.00 18.990          N  
ATOM   4080  CA  GLY A 261     -17.026  -3.149 -30.297  1.00 19.540          C  
ATOM   4081  C   GLY A 261     -16.571  -3.443 -31.744  1.00 19.500          C  
ATOM   4082  O   GLY A 261     -15.809  -2.678 -32.354  1.00 19.750          O  
ATOM   4083  H   GLY A 261     -19.144  -3.536 -30.014  1.00 22.790          H  
ATOM   4084 1HA  GLY A 261     -17.261  -2.092 -30.185  1.00 23.450          H  
ATOM   4085 2HA  GLY A 261     -16.211  -3.361 -29.608  1.00 23.450          H  
ATOM   4086  N   ASP A 262     -17.114  -4.526 -32.294  1.00 19.310          N  
ATOM   4087  CA  ASP A 262     -16.875  -5.076 -33.619  1.00 19.420          C  
ATOM   4088  C   ASP A 262     -17.704  -4.346 -34.689  1.00 19.180          C  
ATOM   4089  O   ASP A 262     -18.929  -4.318 -34.562  1.00 18.820          O  
ATOM   4090  CB  ASP A 262     -17.189  -6.582 -33.599  1.00 27.140          C  
ATOM   4091  CG  ASP A 262     -16.939  -7.285 -34.932  1.00 27.140          C  
ATOM   4092  OD1 ASP A 262     -17.424  -6.779 -35.949  1.00 27.140          O  
ATOM   4093  OD2 ASP A 262     -16.257  -8.289 -34.946  1.00 27.140          O  
ATOM   4094  H   ASP A 262     -17.733  -5.049 -31.690  1.00 23.170          H  
ATOM   4095  HA  ASP A 262     -15.814  -4.976 -33.803  1.00 23.300          H  
ATOM   4096 1HB  ASP A 262     -16.570  -7.062 -32.833  1.00 32.570          H  
ATOM   4097 2HB  ASP A 262     -18.221  -6.735 -33.297  1.00 32.570          H  
ATOM   4098  N   PRO A 263     -17.089  -3.651 -35.674  1.00 19.500          N  
ATOM   4099  CA  PRO A 263     -17.772  -2.854 -36.683  1.00 19.470          C  
ATOM   4100  C   PRO A 263     -18.708  -3.663 -37.593  1.00 19.360          C  
ATOM   4101  O   PRO A 263     -19.634  -3.098 -38.185  1.00 19.250          O  
ATOM   4102  CB  PRO A 263     -16.598  -2.274 -37.493  1.00 29.200          C  
ATOM   4103  CG  PRO A 263     -15.446  -3.233 -37.257  1.00 29.200          C  
ATOM   4104  CD  PRO A 263     -15.633  -3.754 -35.860  1.00 29.200          C  
ATOM   4105  HA  PRO A 263     -18.315  -2.048 -36.186  1.00 23.360          H  
ATOM   4106 1HB  PRO A 263     -16.874  -2.204 -38.555  1.00 35.050          H  
ATOM   4107 2HB  PRO A 263     -16.379  -1.251 -37.154  1.00 35.050          H  
ATOM   4108 1HG  PRO A 263     -15.456  -4.031 -38.018  1.00 35.050          H  
ATOM   4109 2HG  PRO A 263     -14.494  -2.717 -37.366  1.00 35.050          H  
ATOM   4110 1HD  PRO A 263     -15.306  -4.809 -35.866  1.00 35.050          H  
ATOM   4111 2HD  PRO A 263     -15.093  -3.139 -35.118  1.00 35.050          H  
ATOM   4112  N   ALA A 264     -18.470  -4.976 -37.738  1.00 19.540          N  
ATOM   4113  CA  ALA A 264     -19.356  -5.783 -38.557  1.00 19.630          C  
ATOM   4114  C   ALA A 264     -20.643  -5.936 -37.798  1.00 19.300          C  
ATOM   4115  O   ALA A 264     -21.755  -5.738 -38.311  1.00 19.280          O  
ATOM   4116  CB  ALA A 264     -18.750  -7.134 -38.876  1.00 27.450          C  
ATOM   4117  H   ALA A 264     -17.722  -5.473 -37.238  1.00 23.450          H  
ATOM   4118  HA  ALA A 264     -19.560  -5.250 -39.485  1.00 23.560          H  
ATOM   4119 1HB  ALA A 264     -19.448  -7.708 -39.483  1.00 32.940          H  
ATOM   4120 2HB  ALA A 264     -17.819  -6.993 -39.419  1.00 32.940          H  
ATOM   4121 3HB  ALA A 264     -18.550  -7.672 -37.948  1.00 32.940          H  
ATOM   4122  N   ASN A 265     -20.467  -6.299 -36.529  1.00 19.180          N  
ATOM   4123  CA  ASN A 265     -21.627  -6.510 -35.698  1.00 18.980          C  
ATOM   4124  C   ASN A 265     -22.335  -5.195 -35.496  1.00 18.680          C  
ATOM   4125  O   ASN A 265     -23.547  -5.148 -35.531  1.00 18.440          O  
ATOM   4126  CB  ASN A 265     -21.262  -7.130 -34.374  1.00 26.650          C  
ATOM   4127  CG  ASN A 265     -20.854  -8.556 -34.506  1.00 26.650          C  
ATOM   4128  OD1 ASN A 265     -21.126  -9.225 -35.515  1.00 26.650          O  
ATOM   4129  ND2 ASN A 265     -20.208  -9.052 -33.494  1.00 26.650          N  
ATOM   4130  H   ASN A 265     -19.500  -6.444 -36.186  1.00 23.020          H  
ATOM   4131  HA  ASN A 265     -22.316  -7.177 -36.216  1.00 22.780          H  
ATOM   4132 1HB  ASN A 265     -20.461  -6.561 -33.907  1.00 31.980          H  
ATOM   4133 2HB  ASN A 265     -22.120  -7.083 -33.713  1.00 31.980          H  
ATOM   4134 1HD2 ASN A 265     -19.893  -9.997 -33.500  1.00 31.980          H  
ATOM   4135 2HD2 ASN A 265     -20.023  -8.477 -32.676  1.00 31.980          H  
ATOM   4136  N   TYR A 266     -21.592  -4.101 -35.389  1.00 18.820          N  
ATOM   4137  CA  TYR A 266     -22.175  -2.784 -35.188  1.00 18.710          C  
ATOM   4138  C   TYR A 266     -23.189  -2.484 -36.269  1.00 18.610          C  
ATOM   4139  O   TYR A 266     -24.344  -2.166 -35.994  1.00 18.270          O  
ATOM   4140  CB  TYR A 266     -21.080  -1.741 -35.215  1.00 26.240          C  
ATOM   4141  CG  TYR A 266     -21.520  -0.319 -35.070  1.00 26.240          C  
ATOM   4142  CD1 TYR A 266     -21.803   0.195 -33.823  1.00 26.240          C  
ATOM   4143  CD2 TYR A 266     -21.610   0.486 -36.190  1.00 26.240          C  
ATOM   4144  CE1 TYR A 266     -22.165   1.505 -33.684  1.00 26.240          C  
ATOM   4145  CE2 TYR A 266     -21.984   1.800 -36.056  1.00 26.240          C  
ATOM   4146  CZ  TYR A 266     -22.260   2.314 -34.806  1.00 26.240          C  
ATOM   4147  OH  TYR A 266     -22.625   3.634 -34.673  1.00 26.240          O  
ATOM   4148  H   TYR A 266     -20.575  -4.193 -35.377  1.00 22.580          H  
ATOM   4149  HA  TYR A 266     -22.688  -2.770 -34.224  1.00 22.450          H  
ATOM   4150 1HB  TYR A 266     -20.358  -1.975 -34.445  1.00 31.490          H  
ATOM   4151 2HB  TYR A 266     -20.574  -1.818 -36.159  1.00 31.490          H  
ATOM   4152  HD1 TYR A 266     -21.724  -0.442 -32.951  1.00 31.490          H  
ATOM   4153  HD2 TYR A 266     -21.382   0.080 -37.178  1.00 31.490          H  
ATOM   4154  HE1 TYR A 266     -22.368   1.901 -32.702  1.00 31.490          H  
ATOM   4155  HE2 TYR A 266     -22.057   2.437 -36.937  1.00 31.490          H  
ATOM   4156  HH  TYR A 266     -22.636   4.053 -35.539  1.00 31.490          H  
ATOM   4157  N   LYS A 267     -22.783  -2.650 -37.525  1.00 19.050          N  
ATOM   4158  CA  LYS A 267     -23.700  -2.382 -38.619  1.00 19.180          C  
ATOM   4159  C   LYS A 267     -24.970  -3.234 -38.518  1.00 18.850          C  
ATOM   4160  O   LYS A 267     -26.057  -2.779 -38.881  1.00 18.810          O  
ATOM   4161  CB  LYS A 267     -23.004  -2.622 -39.955  1.00 26.800          C  
ATOM   4162  CG  LYS A 267     -21.947  -1.574 -40.295  1.00 26.800          C  
ATOM   4163  CD  LYS A 267     -21.257  -1.879 -41.618  1.00 26.800          C  
ATOM   4164  CE  LYS A 267     -20.191  -0.837 -41.939  1.00 26.800          C  
ATOM   4165  NZ  LYS A 267     -19.477  -1.141 -43.213  1.00 26.800          N  
ATOM   4166  H   LYS A 267     -21.813  -2.926 -37.713  1.00 22.860          H  
ATOM   4167  HA  LYS A 267     -23.997  -1.336 -38.564  1.00 23.020          H  
ATOM   4168 1HB  LYS A 267     -22.512  -3.599 -39.929  1.00 32.160          H  
ATOM   4169 2HB  LYS A 267     -23.744  -2.646 -40.753  1.00 32.160          H  
ATOM   4170 1HG  LYS A 267     -22.421  -0.594 -40.354  1.00 32.160          H  
ATOM   4171 2HG  LYS A 267     -21.202  -1.543 -39.501  1.00 32.160          H  
ATOM   4172 1HD  LYS A 267     -20.784  -2.862 -41.554  1.00 32.160          H  
ATOM   4173 2HD  LYS A 267     -21.992  -1.898 -42.421  1.00 32.160          H  
ATOM   4174 1HE  LYS A 267     -20.663   0.139 -42.023  1.00 32.160          H  
ATOM   4175 2HE  LYS A 267     -19.465  -0.811 -41.125  1.00 32.160          H  
ATOM   4176 1HZ  LYS A 267     -18.781  -0.429 -43.387  1.00 32.160          H  
ATOM   4177 2HZ  LYS A 267     -19.026  -2.042 -43.139  1.00 32.160          H  
ATOM   4178 3HZ  LYS A 267     -20.138  -1.158 -43.977  1.00 32.160          H  
ATOM   4179  N   ASN A 268     -24.828  -4.470 -38.035  1.00 18.760          N  
ATOM   4180  CA  ASN A 268     -25.938  -5.401 -37.901  1.00 18.610          C  
ATOM   4181  C   ASN A 268     -26.407  -5.676 -36.451  1.00 18.260          C  
ATOM   4182  O   ASN A 268     -27.069  -6.689 -36.210  1.00 18.220          O  
ATOM   4183  CB  ASN A 268     -25.539  -6.698 -38.569  1.00 26.110          C  
ATOM   4184  CG  ASN A 268     -25.390  -6.538 -40.051  1.00 26.110          C  
ATOM   4185  OD1 ASN A 268     -26.381  -6.428 -40.785  1.00 26.110          O  
ATOM   4186  ND2 ASN A 268     -24.164  -6.512 -40.516  1.00 26.110          N  
ATOM   4187  H   ASN A 268     -23.888  -4.800 -37.780  1.00 22.510          H  
ATOM   4188  HA  ASN A 268     -26.790  -4.982 -38.435  1.00 22.330          H  
ATOM   4189 1HB  ASN A 268     -24.585  -7.033 -38.149  1.00 31.340          H  
ATOM   4190 2HB  ASN A 268     -26.281  -7.468 -38.365  1.00 31.340          H  
ATOM   4191 1HD2 ASN A 268     -24.005  -6.401 -41.496  1.00 31.340          H  
ATOM   4192 2HD2 ASN A 268     -23.383  -6.589 -39.883  1.00 31.340          H  
ATOM   4193  N   MET A 269     -26.070  -4.817 -35.482  1.00 18.160          N  
ATOM   4194  CA  MET A 269     -26.457  -5.073 -34.085  1.00 17.960          C  
ATOM   4195  C   MET A 269     -26.644  -3.795 -33.283  1.00 17.870          C  
ATOM   4196  O   MET A 269     -25.920  -2.821 -33.462  1.00 17.760          O  
ATOM   4197  CB  MET A 269     -25.370  -5.919 -33.399  1.00 25.220          C  
ATOM   4198  CG  MET A 269     -25.639  -6.382 -31.964  1.00 25.220          C  
ATOM   4199  SD  MET A 269     -24.301  -7.433 -31.303  1.00 25.220          S  
ATOM   4200  CE  MET A 269     -23.017  -6.229 -30.927  1.00 25.220          C  
ATOM   4201  H   MET A 269     -25.518  -3.980 -35.716  1.00 21.790          H  
ATOM   4202  HA  MET A 269     -27.402  -5.612 -34.081  1.00 21.550          H  
ATOM   4203 1HB  MET A 269     -25.137  -6.787 -34.015  1.00 30.270          H  
ATOM   4204 2HB  MET A 269     -24.479  -5.314 -33.338  1.00 30.270          H  
ATOM   4205 1HG  MET A 269     -25.735  -5.523 -31.305  1.00 30.270          H  
ATOM   4206 2HG  MET A 269     -26.570  -6.947 -31.929  1.00 30.270          H  
ATOM   4207 1HE  MET A 269     -22.164  -6.739 -30.510  1.00 30.270          H  
ATOM   4208 2HE  MET A 269     -22.714  -5.696 -31.826  1.00 30.270          H  
ATOM   4209 3HE  MET A 269     -23.396  -5.514 -30.196  1.00 30.270          H  
ATOM   4210  N   VAL A 270     -27.564  -3.784 -32.331  1.00 18.040          N  
ATOM   4211  CA  VAL A 270     -27.595  -2.589 -31.515  1.00 18.130          C  
ATOM   4212  C   VAL A 270     -26.500  -2.702 -30.476  1.00 18.090          C  
ATOM   4213  O   VAL A 270     -26.597  -3.498 -29.544  1.00 18.190          O  
ATOM   4214  CB  VAL A 270     -28.953  -2.416 -30.815  1.00 25.350          C  
ATOM   4215  CG1 VAL A 270     -28.922  -1.173 -29.908  1.00 25.350          C  
ATOM   4216  CG2 VAL A 270     -30.049  -2.282 -31.870  1.00 25.350          C  
ATOM   4217  H   VAL A 270     -28.178  -4.572 -32.172  1.00 21.650          H  
ATOM   4218  HA  VAL A 270     -27.402  -1.718 -32.141  1.00 21.760          H  
ATOM   4219  HB  VAL A 270     -29.151  -3.283 -30.187  1.00 30.420          H  
ATOM   4220 1HG1 VAL A 270     -29.885  -1.064 -29.415  1.00 30.420          H  
ATOM   4221 2HG1 VAL A 270     -28.145  -1.278 -29.150  1.00 30.420          H  
ATOM   4222 3HG1 VAL A 270     -28.722  -0.299 -30.501  1.00 30.420          H  
ATOM   4223 1HG2 VAL A 270     -31.015  -2.165 -31.377  1.00 30.420          H  
ATOM   4224 2HG2 VAL A 270     -29.852  -1.416 -32.487  1.00 30.420          H  
ATOM   4225 3HG2 VAL A 270     -30.069  -3.171 -32.495  1.00 30.420          H  
ATOM   4226  N   ASP A 271     -25.468  -1.882 -30.623  1.00 18.060          N  
ATOM   4227  CA  ASP A 271     -24.331  -1.930 -29.734  1.00 18.190          C  
ATOM   4228  C   ASP A 271     -24.183  -0.594 -29.040  1.00 18.020          C  
ATOM   4229  O   ASP A 271     -23.509   0.307 -29.543  1.00 18.190          O  
ATOM   4230  CB  ASP A 271     -23.070  -2.284 -30.542  1.00 25.410          C  
ATOM   4231  CG  ASP A 271     -21.758  -2.435 -29.722  1.00 25.410          C  
ATOM   4232  OD1 ASP A 271     -21.662  -1.925 -28.623  1.00 25.410          O  
ATOM   4233  OD2 ASP A 271     -20.851  -3.087 -30.215  1.00 25.410          O  
ATOM   4234  H   ASP A 271     -25.445  -1.261 -31.422  1.00 21.670          H  
ATOM   4235  HA  ASP A 271     -24.498  -2.700 -28.981  1.00 21.830          H  
ATOM   4236 1HB  ASP A 271     -23.251  -3.210 -31.087  1.00 30.500          H  
ATOM   4237 2HB  ASP A 271     -22.915  -1.513 -31.289  1.00 30.500          H  
ATOM   4238  N   PHE A 272     -24.815  -0.458 -27.875  1.00 17.810          N  
ATOM   4239  CA  PHE A 272     -24.814   0.808 -27.154  1.00 17.760          C  
ATOM   4240  C   PHE A 272     -23.418   1.306 -26.898  1.00 17.660          C  
ATOM   4241  O   PHE A 272     -23.125   2.495 -27.040  1.00 17.820          O  
ATOM   4242  CB  PHE A 272     -25.525   0.711 -25.812  1.00 24.880          C  
ATOM   4243  CG  PHE A 272     -25.387   1.993 -25.039  1.00 24.880          C  
ATOM   4244  CD1 PHE A 272     -26.174   3.093 -25.329  1.00 24.880          C  
ATOM   4245  CD2 PHE A 272     -24.440   2.105 -24.031  1.00 24.880          C  
ATOM   4246  CE1 PHE A 272     -26.011   4.267 -24.630  1.00 24.880          C  
ATOM   4247  CE2 PHE A 272     -24.280   3.273 -23.342  1.00 24.880          C  
ATOM   4248  CZ  PHE A 272     -25.062   4.358 -23.640  1.00 24.880          C  
ATOM   4249  H   PHE A 272     -25.334  -1.245 -27.502  1.00 21.370          H  
ATOM   4250  HA  PHE A 272     -25.331   1.548 -27.765  1.00 21.310          H  
ATOM   4251 1HB  PHE A 272     -26.582   0.505 -25.963  1.00 29.860          H  
ATOM   4252 2HB  PHE A 272     -25.099  -0.098 -25.220  1.00 29.860          H  
ATOM   4253  HD1 PHE A 272     -26.919   3.027 -26.120  1.00 29.860          H  
ATOM   4254  HD2 PHE A 272     -23.818   1.253 -23.797  1.00 29.860          H  
ATOM   4255  HE1 PHE A 272     -26.629   5.135 -24.866  1.00 29.860          H  
ATOM   4256  HE2 PHE A 272     -23.537   3.344 -22.564  1.00 29.860          H  
ATOM   4257  HZ  PHE A 272     -24.934   5.297 -23.094  1.00 29.860          H  
ATOM   4258  N   PHE A 273     -22.586   0.396 -26.433  1.00 17.550          N  
ATOM   4259  CA  PHE A 273     -21.254   0.712 -26.001  1.00 17.590          C  
ATOM   4260  C   PHE A 273     -20.409   1.281 -27.136  1.00 17.870          C  
ATOM   4261  O   PHE A 273     -19.583   2.166 -26.915  1.00 18.180          O  
ATOM   4262  CB  PHE A 273     -20.619  -0.547 -25.451  1.00 24.610          C  
ATOM   4263  CG  PHE A 273     -21.380  -1.131 -24.290  1.00 24.610          C  
ATOM   4264  CD1 PHE A 273     -21.799  -2.452 -24.340  1.00 24.610          C  
ATOM   4265  CD2 PHE A 273     -21.725  -0.377 -23.186  1.00 24.610          C  
ATOM   4266  CE1 PHE A 273     -22.532  -3.000 -23.312  1.00 24.610          C  
ATOM   4267  CE2 PHE A 273     -22.458  -0.912 -22.162  1.00 24.610          C  
ATOM   4268  CZ  PHE A 273     -22.867  -2.225 -22.221  1.00 24.610          C  
ATOM   4269  H   PHE A 273     -22.899  -0.565 -26.387  1.00 21.060          H  
ATOM   4270  HA  PHE A 273     -21.330   1.472 -25.230  1.00 21.110          H  
ATOM   4271 1HB  PHE A 273     -20.526  -1.300 -26.240  1.00 29.530          H  
ATOM   4272 2HB  PHE A 273     -19.649  -0.293 -25.113  1.00 29.530          H  
ATOM   4273  HD1 PHE A 273     -21.538  -3.063 -25.208  1.00 29.530          H  
ATOM   4274  HD2 PHE A 273     -21.424   0.648 -23.128  1.00 29.530          H  
ATOM   4275  HE1 PHE A 273     -22.846  -4.045 -23.363  1.00 29.530          H  
ATOM   4276  HE2 PHE A 273     -22.718  -0.298 -21.297  1.00 29.530          H  
ATOM   4277  HZ  PHE A 273     -23.442  -2.646 -21.404  1.00 29.530          H  
ATOM   4278  N   LYS A 274     -20.571   0.753 -28.349  1.00 17.900          N  
ATOM   4279  CA  LYS A 274     -19.811   1.306 -29.459  1.00 18.340          C  
ATOM   4280  C   LYS A 274     -20.488   2.596 -29.955  1.00 18.460          C  
ATOM   4281  O   LYS A 274     -19.804   3.513 -30.418  1.00 18.940          O  
ATOM   4282  CB  LYS A 274     -19.633   0.310 -30.596  1.00 25.500          C  
ATOM   4283  CG  LYS A 274     -18.654   0.793 -31.685  1.00 25.500          C  
ATOM   4284  CD  LYS A 274     -18.382  -0.294 -32.710  1.00 25.500          C  
ATOM   4285  CE  LYS A 274     -17.311   0.091 -33.711  1.00 25.500          C  
ATOM   4286  NZ  LYS A 274     -15.948   0.068 -33.087  1.00 25.500          N  
ATOM   4287  H   LYS A 274     -21.201  -0.052 -28.483  1.00 21.480          H  
ATOM   4288  HA  LYS A 274     -18.820   1.576 -29.096  1.00 22.010          H  
ATOM   4289 1HB  LYS A 274     -19.278  -0.638 -30.196  1.00 30.600          H  
ATOM   4290 2HB  LYS A 274     -20.597   0.123 -31.053  1.00 30.600          H  
ATOM   4291 1HG  LYS A 274     -19.093   1.650 -32.203  1.00 30.600          H  
ATOM   4292 2HG  LYS A 274     -17.727   1.111 -31.219  1.00 30.600          H  
ATOM   4293 1HD  LYS A 274     -18.102  -1.197 -32.218  1.00 30.600          H  
ATOM   4294 2HD  LYS A 274     -19.262  -0.485 -33.242  1.00 30.600          H  
ATOM   4295 1HE  LYS A 274     -17.328  -0.614 -34.535  1.00 30.600          H  
ATOM   4296 2HE  LYS A 274     -17.513   1.090 -34.094  1.00 30.600          H  
ATOM   4297 1HZ  LYS A 274     -15.249   0.309 -33.770  1.00 30.600          H  
ATOM   4298 2HZ  LYS A 274     -15.901   0.714 -32.318  1.00 30.600          H  
ATOM   4299 3HZ  LYS A 274     -15.780  -0.905 -32.742  1.00 30.600          H  
ATOM   4300  N   ARG A 275     -21.837   2.656 -29.909  1.00 18.170          N  
ATOM   4301  CA  ARG A 275     -22.554   3.864 -30.336  1.00 18.390          C  
ATOM   4302  C   ARG A 275     -22.153   5.065 -29.471  1.00 18.440          C  
ATOM   4303  O   ARG A 275     -22.072   6.188 -29.979  1.00 18.820          O  
ATOM   4304  CB  ARG A 275     -24.076   3.699 -30.292  1.00 25.660          C  
ATOM   4305  CG  ARG A 275     -24.684   2.796 -31.380  1.00 25.660          C  
ATOM   4306  CD  ARG A 275     -26.158   2.650 -31.252  1.00 25.660          C  
ATOM   4307  NE  ARG A 275     -26.702   1.784 -32.309  1.00 25.660          N  
ATOM   4308  CZ  ARG A 275     -28.016   1.573 -32.564  1.00 25.660          C  
ATOM   4309  NH1 ARG A 275     -28.947   2.171 -31.848  1.00 25.660          N  
ATOM   4310  NH2 ARG A 275     -28.364   0.758 -33.551  1.00 25.660          N  
ATOM   4311  H   ARG A 275     -22.369   1.846 -29.575  1.00 21.800          H  
ATOM   4312  HA  ARG A 275     -22.276   4.078 -31.368  1.00 22.070          H  
ATOM   4313 1HB  ARG A 275     -24.359   3.287 -29.327  1.00 30.790          H  
ATOM   4314 2HB  ARG A 275     -24.545   4.679 -30.377  1.00 30.790          H  
ATOM   4315 1HG  ARG A 275     -24.479   3.233 -32.359  1.00 30.790          H  
ATOM   4316 2HG  ARG A 275     -24.242   1.812 -31.330  1.00 30.790          H  
ATOM   4317 1HD  ARG A 275     -26.388   2.199 -30.283  1.00 30.790          H  
ATOM   4318 2HD  ARG A 275     -26.626   3.630 -31.326  1.00 30.790          H  
ATOM   4319  HE  ARG A 275     -26.035   1.289 -32.889  1.00 30.790          H  
ATOM   4320 1HH1 ARG A 275     -28.691   2.797 -31.100  1.00 30.790          H  
ATOM   4321 2HH1 ARG A 275     -29.924   2.007 -32.049  1.00 30.790          H  
ATOM   4322 1HH2 ARG A 275     -27.649   0.303 -34.111  1.00 30.790          H  
ATOM   4323 2HH2 ARG A 275     -29.339   0.591 -33.755  1.00 30.790          H  
ATOM   4324  N   VAL A 276     -21.924   4.831 -28.167  1.00 18.200          N  
ATOM   4325  CA  VAL A 276     -21.451   5.858 -27.243  1.00 18.350          C  
ATOM   4326  C   VAL A 276     -20.051   5.525 -26.704  1.00 18.370          C  
ATOM   4327  O   VAL A 276     -19.948   4.888 -25.669  1.00 18.160          O  
ATOM   4328  CB  VAL A 276     -22.390   5.968 -26.035  1.00 25.630          C  
ATOM   4329  CG1 VAL A 276     -21.902   7.055 -25.064  1.00 25.630          C  
ATOM   4330  CG2 VAL A 276     -23.768   6.297 -26.522  1.00 25.630          C  
ATOM   4331  H   VAL A 276     -22.103   3.885 -27.811  1.00 21.840          H  
ATOM   4332  HA  VAL A 276     -21.457   6.817 -27.751  1.00 22.020          H  
ATOM   4333  HB  VAL A 276     -22.405   5.014 -25.498  1.00 30.760          H  
ATOM   4334 1HG1 VAL A 276     -22.585   7.093 -24.228  1.00 30.760          H  
ATOM   4335 2HG1 VAL A 276     -20.904   6.851 -24.685  1.00 30.760          H  
ATOM   4336 3HG1 VAL A 276     -21.897   8.006 -25.567  1.00 30.760          H  
ATOM   4337 1HG2 VAL A 276     -24.436   6.383 -25.676  1.00 30.760          H  
ATOM   4338 2HG2 VAL A 276     -23.745   7.246 -27.055  1.00 30.760          H  
ATOM   4339 3HG2 VAL A 276     -24.120   5.511 -27.187  1.00 30.760          H  
ATOM   4340  N   PRO A 277     -18.974   6.008 -27.319  1.00 18.750          N  
ATOM   4341  CA  PRO A 277     -17.587   5.780 -26.958  1.00 18.950          C  
ATOM   4342  C   PRO A 277     -17.235   6.263 -25.553  1.00 18.920          C  
ATOM   4343  O   PRO A 277     -17.739   7.299 -25.121  1.00 18.920          O  
ATOM   4344  CB  PRO A 277     -16.863   6.616 -28.013  1.00 28.420          C  
ATOM   4345  CG  PRO A 277     -17.803   6.714 -29.146  1.00 28.420          C  
ATOM   4346  CD  PRO A 277     -19.137   6.761 -28.531  1.00 28.420          C  
ATOM   4347  HA  PRO A 277     -17.359   4.708 -27.068  1.00 22.740          H  
ATOM   4348 1HB  PRO A 277     -16.622   7.601 -27.605  1.00 34.110          H  
ATOM   4349 2HB  PRO A 277     -15.940   6.135 -28.312  1.00 34.110          H  
ATOM   4350 1HG  PRO A 277     -17.591   7.609 -29.752  1.00 34.110          H  
ATOM   4351 2HG  PRO A 277     -17.692   5.844 -29.814  1.00 34.110          H  
ATOM   4352 1HD  PRO A 277     -19.451   7.747 -28.307  1.00 34.110          H  
ATOM   4353 2HD  PRO A 277     -19.787   6.263 -29.220  1.00 34.110          H  
ATOM   4354  N   ALA A 278     -16.296   5.566 -24.897  1.00 19.030          N  
ATOM   4355  CA  ALA A 278     -15.809   5.943 -23.564  1.00 19.170          C  
ATOM   4356  C   ALA A 278     -14.376   5.467 -23.314  1.00 19.180          C  
ATOM   4357  O   ALA A 278     -13.948   4.469 -23.905  1.00 19.280          O  
ATOM   4358  CB  ALA A 278     -16.688   5.318 -22.517  1.00 26.780          C  
ATOM   4359  H   ALA A 278     -15.949   4.716 -25.319  1.00 22.840          H  
ATOM   4360  HA  ALA A 278     -15.844   7.030 -23.488  1.00 23.000          H  
ATOM   4361 1HB  ALA A 278     -16.353   5.615 -21.528  1.00 32.140          H  
ATOM   4362 2HB  ALA A 278     -17.711   5.629 -22.680  1.00 32.140          H  
ATOM   4363 3HB  ALA A 278     -16.618   4.243 -22.615  1.00 32.140          H  
ATOM   4364  N   THR A 279     -13.637   6.175 -22.447  1.00 19.200          N  
ATOM   4365  CA  THR A 279     -12.292   5.768 -22.020  1.00 19.400          C  
ATOM   4366  C   THR A 279     -12.451   5.171 -20.647  1.00 19.410          C  
ATOM   4367  O   THR A 279     -13.523   5.296 -20.065  1.00 19.430          O  
ATOM   4368  CB  THR A 279     -11.272   6.934 -21.885  1.00 27.080          C  
ATOM   4369  OG1 THR A 279     -11.711   7.824 -20.851  1.00 27.080          O  
ATOM   4370  CG2 THR A 279     -11.083   7.709 -23.170  1.00 27.080          C  
ATOM   4371  H   THR A 279     -14.018   7.012 -22.023  1.00 23.040          H  
ATOM   4372  HA  THR A 279     -11.891   5.018 -22.701  1.00 23.280          H  
ATOM   4373  HB  THR A 279     -10.311   6.514 -21.593  1.00 32.500          H  
ATOM   4374  HG1 THR A 279     -10.917   8.179 -20.370  1.00 32.500          H  
ATOM   4375 1HG2 THR A 279     -10.347   8.501 -23.020  1.00 32.500          H  
ATOM   4376 2HG2 THR A 279     -10.731   7.034 -23.948  1.00 32.500          H  
ATOM   4377 3HG2 THR A 279     -12.017   8.145 -23.448  1.00 32.500          H  
ATOM   4378  N   TYR A 280     -11.404   4.552 -20.103  1.00 19.530          N  
ATOM   4379  CA  TYR A 280     -11.510   4.063 -18.732  1.00 19.690          C  
ATOM   4380  C   TYR A 280     -11.383   5.229 -17.739  1.00 19.980          C  
ATOM   4381  O   TYR A 280     -12.095   5.305 -16.733  1.00 20.190          O  
ATOM   4382  CB  TYR A 280     -10.414   3.048 -18.417  1.00 27.500          C  
ATOM   4383  CG  TYR A 280     -10.508   1.682 -19.079  1.00 27.500          C  
ATOM   4384  CD1 TYR A 280      -9.346   1.077 -19.536  1.00 27.500          C  
ATOM   4385  CD2 TYR A 280     -11.721   1.012 -19.205  1.00 27.500          C  
ATOM   4386  CE1 TYR A 280      -9.394  -0.166 -20.110  1.00 27.500          C  
ATOM   4387  CE2 TYR A 280     -11.744  -0.233 -19.772  1.00 27.500          C  
ATOM   4388  CZ  TYR A 280     -10.597  -0.817 -20.223  1.00 27.500          C  
ATOM   4389  OH  TYR A 280     -10.642  -2.073 -20.763  1.00 27.500          O  
ATOM   4390  H   TYR A 280     -10.556   4.436 -20.640  1.00 23.440          H  
ATOM   4391  HA  TYR A 280     -12.482   3.607 -18.598  1.00 23.630          H  
ATOM   4392 1HB  TYR A 280      -9.445   3.475 -18.671  1.00 33.000          H  
ATOM   4393 2HB  TYR A 280     -10.415   2.891 -17.352  1.00 33.000          H  
ATOM   4394  HD1 TYR A 280      -8.393   1.586 -19.430  1.00 33.000          H  
ATOM   4395  HD2 TYR A 280     -12.649   1.448 -18.847  1.00 33.000          H  
ATOM   4396  HE1 TYR A 280      -8.482  -0.641 -20.464  1.00 33.000          H  
ATOM   4397  HE2 TYR A 280     -12.673  -0.763 -19.861  1.00 33.000          H  
ATOM   4398  HH  TYR A 280     -11.549  -2.410 -20.749  1.00 33.000          H  
ATOM   4399  N   THR A 281     -10.415   6.099 -18.007  1.00 20.130          N  
ATOM   4400  CA  THR A 281     -10.109   7.276 -17.200  1.00 20.540          C  
ATOM   4401  C   THR A 281      -9.801   8.472 -18.048  1.00 20.730          C  
ATOM   4402  O   THR A 281      -9.586   8.359 -19.264  1.00 20.780          O  
ATOM   4403  CB  THR A 281      -8.907   7.087 -16.272  1.00 28.590          C  
ATOM   4404  OG1 THR A 281      -7.726   6.883 -17.062  1.00 28.590          O  
ATOM   4405  CG2 THR A 281      -9.157   6.000 -15.335  1.00 28.590          C  
ATOM   4406  H   THR A 281      -9.869   5.955 -18.838  1.00 24.160          H  
ATOM   4407  HA  THR A 281     -10.984   7.518 -16.593  1.00 24.650          H  
ATOM   4408  HB  THR A 281      -8.756   7.970 -15.712  1.00 34.310          H  
ATOM   4409  HG1 THR A 281      -7.464   7.795 -17.467  1.00 34.310          H  
ATOM   4410 1HG2 THR A 281      -8.316   5.883 -14.660  1.00 34.310          H  
ATOM   4411 2HG2 THR A 281     -10.046   6.268 -14.778  1.00 34.310          H  
ATOM   4412 3HG2 THR A 281      -9.334   5.106 -15.855  1.00 34.310          H  
ATOM   4413  N   ASN A 282      -9.671   9.597 -17.369  1.00 20.960          N  
ATOM   4414  CA  ASN A 282      -9.185  10.802 -17.990  1.00 21.290          C  
ATOM   4415  C   ASN A 282      -7.675  10.623 -18.161  1.00 21.780          C  
ATOM   4416  O   ASN A 282      -6.939  11.604 -18.277  1.00 22.130          O  
ATOM   4417  OXT ASN A 282      -7.175   9.512 -17.916  1.00 31.930          O  
ATOM   4418  CB  ASN A 282      -9.499  12.015 -17.134  1.00 28.540          C  
ATOM   4419  CG  ASN A 282     -10.967  12.302 -17.059  1.00 28.540          C  
ATOM   4420  OD1 ASN A 282     -11.672  12.155 -18.063  1.00 28.540          O  
ATOM   4421  ND2 ASN A 282     -11.437  12.707 -15.911  1.00 28.540          N  
ATOM   4422  H   ASN A 282      -9.903   9.598 -16.384  1.00 25.150          H  
ATOM   4423  HA  ASN A 282      -9.632  10.915 -18.980  1.00 25.550          H  
ATOM   4424 1HB  ASN A 282      -9.114  11.859 -16.125  1.00 34.250          H  
ATOM   4425 2HB  ASN A 282      -8.993  12.889 -17.546  1.00 34.250          H  
ATOM   4426 1HD2 ASN A 282     -12.412  12.915 -15.809  1.00 34.250          H  
ATOM   4427 2HD2 ASN A 282     -10.822  12.831 -15.134  1.00 34.250          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 -1514 164.043 1204.39 -90.4503 30.5565 66.8687 597.035 -644.475 -2.16031 -14.8016 -554.491 -83.248 -150.736 -55.8388 -53.2141 -35.0147 0 0.61704 17.9906 136.418 263.179 -62.3807 71.2062 -113.939 -33.209 148.738 -706.921
GLU:NtermProteinFull_1 -2.48553 0.22191 3.42227 -0.23089 0.03584 0.3475 1.01515 -1.29795 -0 -0 -0.97404 0.23793 0 0 0 0 0 0.02521 0.00415 0 3.12913 0 0 -2.7348 0 0.03759 0.75346
LYS_2 -1.98945 0.17436 3.49297 -0.49339 0.10252 0.33009 1.2979 -1.31042 -0 -0 -2.8153 0.45152 0 0 0 -0.83261 0 -0.04309 0.10342 1.93772 0 -0.02473 0 -1.5107 -0.32072 0.21452 -1.2354
ASP_3 -2.57778 0.35238 4.10659 -0.12147 0.01918 0.37584 1.26646 -1.54573 -0 -0 -3.04555 -0.23718 0 0 0 -0.83261 0 -0.06396 0.06862 0 2.36775 -0.34906 0 -2.3716 -0.71996 0.33476 -2.97334
LYS_4 -3.83221 0.46302 5.89602 -0.26328 0.02677 0.12114 2.61415 -2.19753 -0 -0 -5.69147 -0.23691 0 0 0 -0.80667 0 -0.00776 0.06286 2.09493 0 0.00416 0 -1.5107 -0.47605 0.46356 -3.27598
GLY_5 -2.1989 0.1351 2.32249 -0.00095 0 0 0.94023 -1.24857 -0 -0 -0.50329 -0.25601 0 0 0 0 0 0.01383 0 0 0 -1.52504 0 0.83697 0.46135 0.35982 -0.66297
ALA_6 -3.84364 0.5777 1.26504 -0.02552 7e-05 0 0.87957 -1.50221 -0.01994 -0.16373 -0.73728 -0.16923 0 0 0 0 0 -0.03223 0 0 0 -0.16093 0 1.8394 0.08551 0.24992 -1.7575
GLU_7 -3.79396 0.35969 4.95706 -0.46983 0.05801 0.7088 2.55056 -2.29273 -0.01837 -0.10255 -3.93535 -1.2101 0 0 -1.06072 0 0 -0.0076 0.09194 0 5.03277 -0.06056 0 -2.7348 -0.55513 0.41454 -2.06832
GLY_8 -1.71518 0.28213 2.37584 -0.00031 0 0 0.89309 -1.1078 -0.01994 -0.16373 -1.04239 -0.23586 0 0 -1.06072 0 0 -0.05701 0 0 0 -1.524 0 0.83697 0.08806 0.38396 -2.0669
ASN_9 -5.92358 0.66582 5.4933 -0.18819 0.02918 0.32352 2.10159 -2.7713 -0.01491 -0.11713 -1.52353 -0.9785 0 0 0 -0.61469 0 -0.10155 0.09015 0 1.95413 -0.95942 0 -0.93687 -0.22199 0.47322 -3.22074
ASP_10 -1.79235 0.10233 2.79447 -0.20089 0.05817 0.64653 0.66514 -1.26424 -0 -0 -0.10842 -3.39935 0 0 0 0 0 -0.03612 0.19451 0 3.66713 -0.08339 0 -2.3716 -0.58793 0.49115 -1.22484
ASN_11 -2.85043 0.26941 3.59646 -0.37817 0.17301 0.72286 1.33418 -1.6952 -0.00019 -0.00934 -0.25651 -1.44655 0 0 -0.52872 0 0 -0.06192 0.03102 0 2.4374 -0.56677 0 -0.93687 -0.56679 0.31993 -0.4132
GLY_12 -2.40114 0.30376 3.08161 -5e-05 0 0 1.78708 -1.54464 -0 -0 -1.4514 -0.37491 0 0 0 0 0 -0.18472 0 0 0 -1.47552 0 0.83697 -0.90931 0.44866 -1.8836
SER_13 -5.09114 0.68229 5.3459 -0.03594 0.00259 0.04902 3.28231 -2.63321 -0 -0 -2.73854 -0.72562 0 0 -0.52872 -0.61469 0 -0.07921 0.03121 0.12251 0 -0.43144 1.77625 -0.77834 -0.35873 0.59474 -2.12877
ILE_14 -6.25919 0.89073 4.70984 -0.70261 0.45036 0.26366 2.20288 -2.6996 -0.01472 -0.10779 -0.9373 0.16754 0 0 0 0 0 -0.11526 0.02834 0.80877 0 0.28258 0 0.73287 0.04413 0.63876 0.38398
SER_15 -3.5928 0.37964 4.28529 -0.02922 0 0.04846 1.96338 -2.06045 -0 -0 -1.26086 -1.05331 0 0 0 0 0 0.01385 0.02245 0.1809 0 -0.15622 0.60001 -0.77834 -0.47433 0.44643 -1.46513
ILE_16 -5.25297 0.48116 4.75218 -0.49281 0.32506 0.09847 2.76168 -2.46244 -0 -0 -1.78856 -0.11535 0 0 0 0 0 -0.01621 0.01671 0.76959 0 -0.4678 0 0.73287 -0.35919 0.41845 -0.59915
VAL_17 -7.50314 0.6055 3.92593 -0.29602 0.16195 0.06336 2.91686 -2.85469 -0 -0 -1.71807 -0.01698 0 0 0 0 0 0.05077 0.01908 0.06263 0 -0.23893 0 1.9342 -0.02485 0.57526 -2.33713
ASP_18 -4.71595 0.25564 5.62368 -0.10728 0.00655 0.32457 2.39028 -2.79453 -0 -0 -1.95204 -0.39023 0 0 0 0 0 0.02586 0.00184 0 1.69666 0.23166 0 -2.3716 -0.13157 0.58815 -1.31832
GLN_19 -4.43874 0.22804 5.43848 -0.86089 0.11825 0.91571 2.58308 -2.50794 -0 -0 -2.14238 -0.83506 0 0 0 0 0 0.12613 0.01039 0 2.8088 -0.16392 0 -0.18838 -0.25253 0.4358 1.27484
LEU_20 -8.17378 0.9269 3.85982 -0.49329 0.23113 0.11804 2.72123 -2.90148 -0 -0 -2.63057 0.21328 0 0 0 0 0 0.07514 0.06919 0.30989 0 -0.29996 0 0.18072 -0.31519 0.31278 -5.79614
ALA_21 -5.95325 0.51418 4.82419 -0.02302 0 0 3.33587 -3.06834 -0 -0 -2.69941 -0.38391 0 0 0 0 0 0.01817 0 0 0 -0.33024 0 1.8394 -0.4886 0.33884 -2.07611
ASP_22 -5.14406 0.70296 7.83871 -0.2049 0.00016 0.6676 3.56394 -3.39205 -0 -0 -6.01202 -0.20033 0 0 0 0 0 0.06916 0.02682 0 3.10591 0.32351 0 -2.3716 -0.2847 0.26886 -1.04204
LYS_23 -5.75651 0.30624 5.18411 -0.61836 0.23881 0.32589 2.3383 -2.53197 -0 -0 -1.31852 0.20146 0 0 0 0 0 0.02166 0.07705 2.17844 0 -0.03847 0 -1.5107 -0.22878 0.3488 -0.78255
LEU_24 -9.88123 1.43467 5.13551 -0.67956 0.24344 0.26501 3.63877 -3.48537 -0 -0 -2.76556 0.08027 0 0 0 0 0 0.22808 0.10154 0.91859 0 -0.24323 0 0.18072 -0.35783 0.714 -4.47217
ASN_25 -6.31878 0.64288 7.24867 -0.17683 0.04556 0.26847 3.50407 -3.41505 -0.04137 -0.25834 -3.62899 -0.35005 0 0 -0.77782 0 0 0.03171 0.38989 0 1.6336 0.26139 0 -0.93687 -0.10542 0.76571 -1.21757
LYS_26 -5.64702 0.75356 7.27344 -0.36336 0.04564 0.2084 2.78394 -3.08556 -0 -0 -5.30758 0.30277 0 0 -0.75183 0 0 0.14813 0.07031 2.34862 0 -0.06806 0 -1.5107 -0.31848 0.53993 -2.57782
VAL_27 -4.53823 0.42008 3.75806 -0.29441 0.18463 0.06244 2.0648 -2.08221 -0 -0 -1.40587 -0.09949 0 0 0 0 0 0.10588 0.00046 0.0995 0 -0.44985 0 1.9342 -0.22392 0.42814 -0.03579
LEU_28 -8.8422 1.2867 4.08908 -0.48064 0.14163 0.11655 2.55443 -2.85471 -0 -0 -2.06312 0.2312 0 0 0 0 0 -0.0587 0.14422 0.29003 0 -0.28555 0 0.18072 -0.11543 0.54323 -5.12258
ARG_29 -4.57326 0.67211 5.18732 -0.59724 0.12832 0.36771 2.18662 -2.26812 -0 -0 -1.89451 0.4627 0 0 -0.75183 0 0 -0.10894 0.21267 2.0986 0 -0.03546 0 -1.2888 -0.22585 0.62858 0.20063
GLY_30 -1.38956 0.36504 2.00564 -5e-05 0 0 0.84334 -0.95611 -0 -0 -0.95713 -0.42369 0 0 0 0 0 -0.12501 0 0 0 0.38546 0 0.83697 0.06274 0.28391 0.93155
GLY_31 -2.05099 0.35329 1.94886 -0.00033 0 0 0.95736 -1.12251 -0 -0 -0.97026 -0.20685 0 0 0 0 0 -0.04883 0 0 0 -1.52208 0 0.83697 0.11936 0.1131 -1.59291
THR_32 -5.51736 0.82169 4.10371 -0.12085 0.07244 0.0835 2.0858 -2.25759 -0 -0 -1.77899 -0.72393 0 0 -0.82338 0 0 0.07712 0.00306 0.09296 0 -0.57318 4.4713 -1.0874 -0.20409 0.49465 -0.78056
LYS_33 -2.34015 0.19171 1.19048 -0.51542 0.15904 0.32038 0.29515 -0.58969 -0 -0 0.58002 0.16063 0 0 0 0 0 -0.09808 0.05517 2.35367 0 -0.02479 0 -1.5107 -0.54435 0.63633 0.31942
ASN_34 -3.7399 0.25637 4.05409 -0.38193 0.15738 0.74425 2.07382 -1.87061 -0 -0 -0.96706 -1.18424 0 0 -0.68245 -0.76179 0 -0.05018 0.01369 0 2.18694 -0.57119 0 -0.93687 -0.43871 0.25873 -1.83967
GLY_35 -1.78208 0.05519 2.57739 -6e-05 0 0 1.01356 -1.21401 -0 -0 -1.00562 -0.37504 0 0 0 0 0 -0.15374 0 0 0 -1.49807 0 0.83697 -0.60928 0.25711 -1.89768
THR_36 -5.5979 0.5509 4.25914 -0.17099 0.09316 0.05995 2.41846 -2.25614 -0 -0 -2.97646 0.19381 0 0 -1.50584 -0.76179 0 -0.04094 0.01085 0.07144 0 0.04846 2.30235 -1.0874 -0.68245 0.341 -4.7304
SER_37 -3.61315 0.37836 2.74664 -0.03309 0.00135 0.0584 1.65308 -1.51446 -4e-05 -0.0005 -0.83939 -0.96271 0 0 0 -0.21197 0 0.07801 0.01433 0.53809 0 0.44324 0.6479 -0.77834 -0.0978 0.37281 -1.11925
ILE_38 -8.35216 1.18323 2.3611 -0.55717 0.40492 0.1673 1.28663 -2.21441 -0 -0 -0.34786 -0.25415 0 0 0 0 0 0.1834 0.1345 1.34211 0 -0.37903 0 0.73287 0.06957 0.60629 -3.63286
TYR_39 -7.3793 0.77096 4.11747 -0.64328 0.11333 0.39068 2.77648 -2.59585 -0.0096 -0.03127 -2.67872 -0.12046 0 0 0 -0.21197 0 0.00063 0.26178 0 2.04031 -0.38155 0.00255 1.2797 -0.17933 0.61526 -1.86219
SER_40 -4.89187 0.61274 3.42444 -0.03738 0.00252 0.06745 1.56553 -1.79632 -0.05905 -0.40279 -1.12139 -0.98773 0 0 -0.77782 0 0 0.17005 0.01067 0.68296 0 0.45188 0.61126 -0.77834 -0.05539 0.68986 -2.61872
THR_41 -4.90639 0.73824 3.38179 -0.1986 0.17864 0.06921 2.20846 -2.12884 -0.02729 -0.17575 -2.558 -1.03112 0 0 -0.07227 0 0 -0.0416 0.00141 0.48647 0 -0.38592 2.31992 -1.0874 0.35188 0.65151 -2.22568
VAL_42 -5.59675 0.52107 0.73815 -0.35637 0.24457 0.08529 0.90064 -1.48789 -0 -0 -0.76323 -0.06454 0 0 -0.07227 0 0 -0.04401 0.11685 0.73888 0 -0.65482 0 1.9342 0.14948 0.34967 -3.26111
THR_43 -6.25145 1.06735 3.96996 -0.23987 0.36181 0.10322 2.98407 -2.65311 -0.01105 -0.13722 -1.04943 -1.0043 0 0 -0.74154 0 0 0.10754 0.00865 1.57923 0 0.20707 2.31891 -1.0874 -0.01499 0.92735 0.44479
PRO_44 -3.76193 0.52249 2.14979 -0.12475 0.01973 0.0776 1.13031 -1.16382 -0 -0 -0.10696 0.5783 0 0 0 0 0 0.01286 0.0026 0.14132 0 0.17822 0 -2.4119 0.32105 0.99626 -1.43883
GLY_45 -2.18779 0.11112 2.70658 -0.0001 0 0 1.09973 -1.33532 -0 -0 -0.0827 -0.24326 0 0 -0.74154 0 0 0.1253 0 0 0 -0.27539 0 0.83697 1.80457 0.382 2.20017
ASP_46 -3.243 0.1971 4.31643 -0.10274 0.00435 0.29895 1.91117 -1.98124 -0.01838 -0.10259 -2.80154 -1.0477 0 0 -0.84684 0 0 -0.03055 0.02703 0 2.46112 -0.40126 0 -2.3716 1.44647 0.39293 -1.89189
LYS_47 -4.18347 0.71931 6.19498 -0.50844 0.21937 0.38111 3.23734 -2.6039 -0 -0 -7.8985 -0.23999 0 0 -1.32032 -0.80779 0 0.00891 0.02188 3.69263 0 0.02322 0 -1.5107 -0.21467 0.55546 -4.23357
SER_48 -4.3009 0.46642 2.89277 -0.03903 0.00653 0.02728 1.70764 -1.79244 -0 -0 -1.43423 -0.00692 0 0 0 0 0 -0.00724 0.00139 0.95566 0 0.2764 1.79183 -0.77834 0.67017 0.85873 1.29572
THR_49 -5.35804 0.496 3.51432 -0.15118 0.03657 0.05506 2.76119 -2.16776 -0 -0 -2.19784 -0.43268 0 0 -0.47348 0 0 -0.00709 0.01311 0.28733 0 -0.09561 2.35761 -1.0874 0.83157 0.80447 -0.81384
LEU_50 -8.39183 1.19885 0.9956 -0.49198 0.27633 0.08354 1.66346 -2.015 -0.03546 -0.22208 -0.99853 0.28034 0 0 0 0 0 0.01415 0.16306 0.41234 0 -0.33211 0 0.18072 -0.10601 0.52654 -6.79807
HIS_D_51 -8.54502 0.76318 6.56956 -0.75865 0.03403 0.95459 2.53085 -3.61362 -0.00086 -0.00262 -2.3916 -0.46481 0 0 0 0 0 0.00179 0.06015 0 1.6887 -0.3491 0 -0.45461 -0.16326 0.53796 -3.60334
GLU_52 -7.55103 0.55219 6.05585 -0.30379 0.06791 0.36807 2.45241 -3.02689 -0.00349 -0.0553 -4.17983 -0.31027 0 0 0 -0.57072 0 0.15382 0.12346 0 3.2989 0.04352 0 -2.7348 -0.04889 0.44957 -5.2193
ILE_53 -8.18778 1.16585 3.6339 -0.54992 0.36359 0.15237 2.70164 -2.54825 -0.00085 -0.00258 -2.70432 -0.24927 0 0 0 0 0 -0.02189 0.03877 0.44397 0 -0.16598 0 0.73287 -0.2036 0.44149 -4.95999
LYS_54 -8.28228 0.88923 8.45641 -0.53485 0.12297 0.47217 4.8624 -3.48983 -0.01374 -0.11062 -6.69896 0.03885 0 0 0 -0.64647 0 0.00706 0.02535 2.94802 0 0.02368 0 -1.5107 -0.1863 0.66164 -2.96596
ILE_55 -6.72074 0.65604 1.41369 -0.46773 0.37841 0.09773 0.7736 -1.67934 -4e-05 -0.0005 -0.73517 0.0574 0 0 0 0 0 -0.05383 0.00117 0.3883 0 -0.69401 0 0.73287 -0.31521 0.62812 -5.53924
ASP_56 -4.55695 0.38121 6.67693 -0.10639 0.00154 0.32491 2.85924 -2.75911 -0 -0 -6.83516 -0.34931 0 0 0 -1.19708 0 0.0509 0.04544 0 2.14055 -0.23543 0 -2.3716 -0.3147 0.38599 -5.85902
HIS_D_57 -5.9599 0.44624 4.66155 -0.42154 0.01618 0.53402 1.86739 -2.38958 -0 -0 -1.38562 -0.31309 0 0 0 0 0 0.00802 0.18417 0 2.20635 -0.41198 0 -0.45461 0.22819 0.36423 -0.81998
PHE_58 -4.96658 0.38415 1.54025 -0.64104 0.04956 0.29585 0.90756 -1.30884 -0 -0 -0.20983 0.09156 0 0 0 0 0 -0.02391 0.09736 0 2.66644 -0.05536 0 1.0402 0.31437 0.61139 0.79314
ILE_59 -1.86771 0.61128 1.68619 -0.50603 0.35241 0.10767 0.42273 -0.77364 -0 -0 0.47389 -0.06325 0 0 0 0 0 0.17924 0.01248 0.50576 0 -0.41357 0 0.73287 5.81754 1.62879 8.90664
PRO_60 -3.83369 0.71762 2.52967 -0.13456 0.02587 0.0826 0.32911 -1.00952 -0 -0 0.27927 0.56263 0 0 0 0 0 0.02468 0.00016 0.10596 0 0.22565 0 -2.4119 6.05598 1.53391 5.08343
GLU_61 -3.05439 0.14222 3.00334 -0.24235 0.04517 0.40388 1.35601 -1.47544 -0 -0 -0.69158 -0.38629 0 0 0 0 0 0.01719 0.01535 0 2.70128 -0.13122 0 -2.7348 0.64913 0.47685 0.09437
THR_62 -5.60825 0.51286 4.63946 -0.17988 0.10026 0.0677 2.71971 -2.37962 -0.00456 -0.01827 -2.8193 -0.34278 0 0 0 0 0 -0.01267 0.00042 0.08487 0 0.18737 2.3825 -1.0874 0.46892 0.58968 -0.69899
ILE_63 -4.78917 0.42599 1.89632 -0.46939 0.35689 0.09476 1.11179 -1.51503 -0 -0 -1.50062 0.09211 0 0 0 0 0 0.31651 0.02703 0.5218 0 -0.746 0 0.73287 -0.12481 0.74349 -2.82547
SER_64 -5.47136 0.65823 6.35976 -0.0343 0 0.06837 4.04662 -2.78941 -0.0183 -0.12888 -4.13705 -0.47425 0 0 0 -0.55061 0 0.249 0.00486 0.62506 0 -0.10434 1.72123 -0.77834 -0.18583 0.86625 -0.07327
SER_65 -4.43571 0.50055 4.00301 -0.03269 0 0.07383 2.68039 -2.03799 -0.01483 -0.16002 -2.80246 -0.23543 0 0 0 0 0 0.01286 0.00261 0.30595 0 -0.32277 0.6004 -0.77834 -0.02229 0.79633 -1.8666
PHE_66 -9.97027 1.29589 2.19899 -0.65953 0.05728 0.38013 1.91327 -2.13396 -0 -0 -2.07621 0.11427 0 0 0 0 0 -0.05785 0.05346 0 2.33149 -0.27211 0 1.0402 0.135 0.58004 -5.06992
SER_67 -4.89713 0.53355 4.74772 -0.02979 0 0.07047 2.11183 -2.35456 -0.02761 -0.32834 -1.51807 -0.1081 0 0 0 0 0 0.005 0.00442 0.12061 0 -0.47891 0.7286 -0.77834 0.11108 0.50665 -1.58093
ASN_68 -4.25628 0.2498 4.11044 -0.19391 0.04211 0.3242 1.45664 -2.02442 -0.01756 -0.18346 -0.09936 -0.99796 0 0 -0.77175 0 0 -0.07611 0.00117 0 1.84292 -1.01352 0 -0.93687 -0.51057 0.32236 -2.73215
GLY_69 -3.74797 0.36289 3.30049 -5e-05 0 0 1.7231 -1.88905 -0.00992 -0.11057 -1.69647 -0.39515 0 0 0 0 0 -0.17447 0 0 0 -1.42542 0 0.83697 -0.95828 0.29907 -3.88483
THR_70 -6.2971 0.52743 4.81459 -0.12399 0.04442 0.08736 3.31981 -2.75873 -0.01345 -0.16504 -2.05177 -0.86062 0 0 0 0 0 0.20109 0.06574 0.14808 0 -0.34848 2.67405 -1.0874 -0.70238 0.51475 -2.01163
MET_71 -7.84876 0.63118 5.33073 -0.48975 0.12896 0.10036 2.94934 -2.53267 -0.00787 -0.0339 -3.57004 -0.00915 0 0 0 0 0 -0.01957 0.01445 1.6245 0 0.19075 0 0.60916 0.14847 0.68001 -2.10382
ILE_72 -7.51712 1.30529 4.89225 -0.47086 0.4374 0.09452 3.04577 -2.95373 -0.00257 -0.00729 -3.08957 0.05673 0 0 0 0 0 -0.0547 0.02271 0.35758 0 -0.75463 0 0.73287 0.13177 0.70713 -3.06647
PHE_73 -6.52798 0.73114 4.20568 -0.77116 0.05369 0.18975 2.25425 -2.48554 -0.00787 -0.0339 -2.87403 -0.60616 0 0 0 0 0 0.1943 0.00565 0 2.70743 -0.19699 0 1.0402 -0.16109 0.82229 -1.46033
ASN_74 -3.69168 0.63942 3.44579 -0.1456 0.0108 0.21749 1.33485 -1.8796 -0.00029 -0.00075 -0.30998 -0.63148 0 0 0 0 0 -0.11829 0.00198 0 1.49623 0.10908 0 -0.93687 0.75451 0.88558 1.18121
ASP_75 -2.30533 0.40845 3.72756 -0.11186 0.02726 0.34966 1.80251 -1.65861 -0.00685 -0.02201 -4.21759 -0.16868 0 0 0 -0.80667 0 -0.04465 0.00301 0 2.45142 -0.26533 0 -2.3716 0.51479 0.71297 -1.98155
LYS_76 -4.42842 0.50126 4.47653 -0.40797 0.0764 0.20844 2.59183 -2.19361 -0 -0 -2.91967 0.11761 0 0 0 0 0 0.04411 0.03676 1.89826 0 0.15642 0 -1.5107 -0.23551 0.49606 -1.0922
ILE_77 -4.50536 0.2794 1.44573 -0.46479 0.2942 0.0961 0.29151 -1.23876 -0.00685 -0.02201 -0.05811 0.24739 0 0 0 0 0 -0.08598 0.01363 0.37649 0 -0.48643 0 0.73287 -0.32155 0.40409 -3.00844
VAL_78 -3.97675 0.25916 1.75348 -0.29736 0.18685 0.06862 1.00861 -1.27118 -0.0279 -0.12544 -0.62023 -0.40252 0 0 0 0 0 0.0872 0.01756 0.2805 0 -0.44939 0 1.9342 -0.21901 0.29798 -1.49562
ASN_79 -4.45366 0.16734 4.79469 -0.15966 0.0301 0.22506 2.94538 -2.32761 -0.05794 -0.2061 -2.47726 -0.82959 0 0 -0.55378 -0.83196 0 -0.01813 0.03085 0 2.01795 -0.08577 0 -0.93687 0.1199 0.46818 -2.13887
ALA_80 -3.83562 0.50238 1.26404 -0.02087 0 0 1.0908 -1.39638 -0 -0 -0.97834 -0.36927 0 0 -0.55378 0 0 0.03941 0 0 0 -0.54964 0 1.8394 0.06987 0.62895 -2.26904
PHE_81 -6.14079 0.40788 2.88947 -0.57642 0.05718 0.29468 1.92523 -2.09322 -0 -0 -2.06677 0.13619 0 0 -0.51254 0 0 0.06396 0.05001 0 1.92337 -0.34276 0 1.0402 -0.14185 0.44411 -2.64208
THR_82 -5.44651 0.40175 3.3247 -0.11947 0.04316 0.05254 1.95474 -2.10704 -0.00082 -0.00233 -0.78679 -1.32625 0 0 0 0 0 0.1434 0.07803 0.60336 0 0.08661 2.30036 -1.0874 -0.1437 0.60995 -1.42171
ASP_83 -6.58506 0.70859 7.94624 -0.14433 0.00841 0.50324 4.10536 -3.62564 -0.02797 -0.11653 -4.98577 -1.07604 0 0 -0.7252 -0.57467 0 -0.03819 0.0177 0 4.22707 0.10491 0 -2.3716 0.39323 1.0424 -1.21387
HIS_D_84 -6.15177 0.59571 5.24077 -0.80527 0.02499 0.93743 1.707 -2.77043 -0 -0 -2.38833 -0.34136 0 0 -1.27461 0 0 0.00619 0.00216 0 1.90371 0.11188 0 -0.45461 0.45803 0.84456 -2.35397
PHE_85 -8.21318 0.92638 3.51535 -0.59707 0.08866 0.32959 2.08433 -2.57656 -0 -0 -2.90425 0.01928 0 0 -0.76891 0 0 -0.03708 0.00049 0 2.18403 -0.18929 0 1.0402 -0.20539 0.47792 -4.82552
VAL_86 -8.27478 1.0304 3.65594 -0.38892 0.42756 0.09996 3.63783 -3.04099 -0.00082 -0.00233 -2.04447 -0.46219 0 0 0 0 0 -0.03959 0.04543 1.23409 0 -0.66276 0 1.9342 -0.43633 0.53171 -2.75605
SER_87 -4.44742 0.20922 4.66375 -0.02878 0 0.04509 2.18445 -2.14382 -0 -0 -1.45514 -1.09358 0 0 -0.89417 0 0 -0.07617 0.00473 0.32959 0 0.13212 0.60717 -0.77834 -0.40304 0.48391 -2.66042
GLU_88 -7.68558 0.80368 8.45336 -0.32687 0.03747 0.33233 3.7455 -3.74194 -0.02463 -0.19381 -5.49482 -0.53866 0 0 -0.79094 -0.40504 0 -0.03394 0.11347 0 4.54465 -0.2014 0 -2.7348 -0.48763 0.28855 -4.34104
VAL_89 -8.24484 1.43487 3.51191 -0.31159 0.32049 0.07105 2.44614 -2.69664 -0 -0 -1.15218 -0.21824 0 0 0 0 0 -0.02907 0.24635 0.29553 0 -0.37533 0 1.9342 -0.24212 0.42765 -2.58182
ASN_90 -6.70235 0.23521 7.3817 -0.17202 0.02269 0.25272 3.12103 -3.63612 -0.02407 -0.0995 -2.31196 -0.33236 0 0 -0.54941 0 0 0.05371 0.02028 0 1.51989 0.3964 0 -0.93687 0.06593 0.53887 -1.15623
ARG_91 -7.64529 0.58538 7.45283 -0.43204 0.04864 0.20931 2.52911 -3.42169 -0.00778 -0.09713 -2.39384 0.32126 0 0 0 0 0 0.12058 0.1437 2.09371 0 -0.05102 0 -1.2888 -0.08289 0.36179 -1.55416
MET_92 -8.73067 0.92842 5.15452 -0.58276 0.41917 0.07997 2.65609 -2.79966 -0.01582 -0.11566 -1.64872 -0.13487 0 0 0 0 0 -0.02191 0.12818 2.0562 0 0.06805 0 0.60916 -0.01031 0.28127 -1.67934
LYS_93 -10.7317 1.28303 10.3761 -0.32448 0.06486 0.15696 4.68792 -4.62287 -0.01183 -0.10133 -4.87231 -0.06489 0 0 -0.49121 -0.57467 0 0.24285 0.72993 1.77581 0 -0.04837 0 -1.5107 -0.08886 0.93841 -3.18726
GLU_94 -6.68469 0.46916 7.95657 -0.2052 0.01781 0.26619 3.66502 -3.47378 -0.00778 -0.09713 -3.50216 -0.57629 0 0 0 -0.76874 0 0.06238 0.06204 0 3.00004 -0.27913 0 -2.7348 -0.5483 1.00529 -2.3735
ALA_95 -6.33696 0.82962 4.82837 -0.02083 0 0 3.13022 -3.07549 -0 -0 -2.98677 -0.37816 0 0 0 0 0 0.03601 0 0 0 -0.3472 0 1.8394 -0.56874 0.48032 -2.57022
TYR_96 -10.2488 1.24874 5.11652 -0.68004 0.0568 0.32002 3.28439 -3.25354 -0.00367 -0.04381 -1.92 -0.24905 0 0 0 0 0 0.04271 0.10038 0 2.47082 0.08725 0.00729 1.2797 -0.41246 0.7556 -2.04117
GLN_97 -9.2205 0.97998 9.40751 -0.22657 0.0235 0.16052 4.74076 -4.36361 -0.00456 -0.05991 -4.07779 -0.41297 0 0 -1.32043 -1.47303 0 0.11323 0.06268 0 2.70958 -0.1075 0 -0.18838 -0.27627 0.81971 -2.71404
GLU_98 -8.44798 0.66569 9.8176 -0.61538 0.18964 1.12668 4.24354 -4.2449 -0.02211 -0.08564 -4.45674 -0.66008 0 0 0 -1.42041 0 0.01997 0.00508 0 3.55759 -0.18915 0 -2.7348 -0.15368 0.5933 -2.81179
LEU_99 -8.20343 1.17274 3.71331 -0.44914 0.11512 0.09743 2.52604 -2.79461 -0.00108 -0.00446 -1.13873 0.20343 0 0 0 0 0 -0.07042 0.16647 0.2725 0 -0.29185 0 0.18072 -0.22446 0.58416 -4.14624
GLU_100 -4.38174 0.36245 4.13026 -0.45775 0.07919 0.90172 1.35361 -1.98501 -0 -0 -1.72381 -0.396 0 0 0 0 0 -0.02285 0.02028 0 2.96998 -0.05022 0 -2.7348 -0.23557 0.55804 -1.61222
THR_101 -4.57283 0.33467 3.71998 -0.12505 0.04892 0.07365 1.85157 -1.99744 -0.0016 -0.03375 -0.67808 -1.29983 0 0 0 0 0 -0.04111 0.03559 0.14078 0 -0.32909 2.33144 -1.0874 -0.25326 0.519 -1.36383
LEU_102 -6.36779 1.06437 2.7094 -0.44587 0.16562 0.07575 1.74042 -1.88039 -0.02463 -0.11863 -0.03492 0.20278 0 0 0 0 0 0.04765 0.53558 0.86728 0 -0.35543 0 0.18072 -0.25281 1.29567 -0.59524
PRO_103 -3.08368 0.61809 3.00566 -0.1219 0.00201 0.08941 1.74201 -1.26744 -0 -0 -1.21685 0.23681 0 0 0 0 0 -0.07003 0.02428 0.13507 0 -1.04127 0 -2.4119 -0.42323 1.18736 -2.5956
GLU_104 -1.54931 0.11525 1.98825 -0.55581 0.25437 1.52405 0.6928 -0.91072 -0.00144 -0.02853 -0.32229 -3.05181 0 0 0 0 0 -0.17509 0.00068 0 2.94012 -0.21107 0 -2.7348 -0.12166 0.44323 -1.70377
SER_105 -2.0373 0.30682 2.52773 -0.03004 0.00081 0.05058 0.65442 -1.02888 -0 -0 -0.13883 -1.02077 0 0 0 0 0 -0.04756 0.00718 0.27935 0 -0.29357 0.61463 -0.77834 -0.10769 0.30439 -0.73707
LYS_106 -3.55161 0.2907 3.53565 -0.45674 0.12143 0.24339 1.60651 -1.55722 -0 -0 -0.53448 -0.03735 0 0 0 0 0 -0.002 0.01632 1.79661 0 0.00947 0 -1.5107 -0.43569 0.14096 -0.32475
ARG_107 -4.90733 0.24336 3.15333 -0.5237 0.07852 0.28384 1.76543 -1.82114 -0.01643 -0.1379 -2.28825 0.60189 0 0 0 -0.8659 0 0.05594 0.06825 2.02591 0 -0.09108 0 -1.2888 -0.22141 0.19739 -3.68808
VAL_108 -6.35036 1.14589 0.95101 -0.36823 0.30863 0.08862 0.99857 -1.63796 -0 -0 -0.86467 -0.24247 0 0 0 0 0 -0.02949 0.00047 0.8248 0 -0.62573 0 1.9342 -0.26987 0.32815 -3.80844
VAL_109 -6.48106 1.53901 1.80721 -0.21549 0.10851 0.03765 2.05337 -1.88308 -0.01906 -0.12305 -1.82009 -0.15777 0 0 0 0 0 -0.01453 0.01227 1.37894 0 -0.25546 0 1.9342 -0.30072 0.76664 -1.63251
HIS_110 -8.63686 0.91851 5.42917 -0.59894 0.12849 0.48994 1.4438 -3.11456 -0.00477 -0.022 -0.36753 -1.20386 0 0 0 0 0 -0.03306 0.03726 0 2.17851 -0.39751 0 -0.45461 -0.13824 0.7354 -3.61086
TYR_111 -10.0221 1.53993 3.99459 -0.51611 0.05004 0.2039 1.95033 -2.99015 -0 -0 -2.34209 -0.23215 0 0 0 0 0 0.08688 0.76645 0 2.19309 -0.317 0.10442 1.2797 -0.11383 0.85518 -3.50889
HIS_112 -7.92544 0.64121 6.69499 -0.38396 0.00016 0.47303 3.40455 -3.25544 -0.02537 -0.12245 -4.37789 0.0144 0 0 0 -0.76874 0 0.03927 0.03222 0 2.49247 -0.09988 0 -0.45461 -0.13223 0.87292 -2.88082
THR_113 -6.68517 0.57499 2.97115 -0.16393 0.07527 0.05688 1.72198 -2.23909 -0.00514 -0.06191 -1.47266 -0.32169 0 0 0 0 0 -0.03494 0.02438 0.14363 0 -0.14273 2.35599 -1.0874 0.06812 0.36984 -3.85245
ASP_114 -4.78606 0.49021 5.29971 -0.11114 0.01231 0.32931 2.84838 -2.59611 -0.0135 -0.08855 -4.24739 -1.20664 0 0 -0.595 0 0 0.01612 0.00244 0 2.10536 -0.34086 0 -2.3716 -0.09342 0.51837 -4.82806
ALA_115 -3.15384 0.35735 2.1786 -0.0241 1e-05 0 1.2519 -1.41725 -0.01283 -0.07072 -1.15943 -0.37889 0 0 -0.595 0 0 -0.10898 0 0 0 -0.31945 0 1.8394 -0.478 0.48772 -1.6035
ARG_116 -2.96084 0.28149 2.60099 -0.65768 0.12109 0.47332 0.86694 -1.35299 -0 -0 0.3481 -0.04248 0 0 0 0 0 -0.07021 0.00969 1.92097 0 -0.03786 0 -1.2888 -0.59249 0.21597 -0.16478
GLY_117 -3.99662 0.36294 2.52148 -5e-05 0 0 1.30676 -1.71391 -0 -0 -1.31375 -0.39724 0 0 0 0 0 -0.18745 0 0 0 -1.45994 0 0.83697 -0.78756 0.14656 -4.68182
ASN_118 -4.51036 0.3541 4.1493 -0.17127 0.01408 0.24447 1.62415 -2.23421 -0.00376 -0.01283 -1.7523 -0.27796 0 0 0 0 0 0.08703 0.03061 0 1.7272 0.02389 0 -0.93687 -0.52333 0.1742 -1.99385
VAL_119 -5.51732 0.4168 1.37882 -0.31706 0.21424 0.07019 1.43044 -1.56098 -0 -0 -1.6862 -0.36991 0 0 0 0 0 -0.01951 9e-05 1.38497 0 -0.49751 0 1.9342 -0.02704 0.47035 -2.69541
MET_120 -8.86557 0.93306 5.24083 -0.45191 0.18733 0.26877 2.0416 -2.91558 -0.02077 -0.10864 -2.3758 -0.33983 0 0 0 0 0 -0.00235 0.24181 2.72271 0 -0.08609 0 0.60916 0.00101 0.60278 -2.31746
LYS_121 -6.71015 0.73404 8.00315 -0.42631 0.07478 0.23212 3.98695 -3.30362 -0 -0 -5.28567 0.52522 0 0 0 -0.65327 0 -0.00512 0.07125 2.72643 0 0.00025 0 -1.5107 0.08955 0.51847 -0.93264
ASP_122 -4.63333 0.54193 6.05492 -0.12514 0.02286 0.4145 1.97696 -2.40684 -0.01582 -0.11566 -3.68674 -0.73166 0 0 0 -0.65327 0 -0.09187 0.35121 0 2.79426 -0.56194 0 -2.3716 -0.21057 0.4366 -3.0112
GLY_123 -2.18649 0.40269 2.03166 -5e-05 0 0 0.12758 -1.02431 -0.06132 -0.30721 -0.09404 -0.36116 0 0 0 0 0 -0.15493 0 0 0 -1.49745 0 0.83697 -0.74568 0.59471 -2.43902
LYS_124 -5.51768 0.36495 6.08793 -0.56662 0.12544 0.51994 2.45751 -2.58972 -0 -0 -2.81317 0.18196 0 0 0 0 0 0.00348 0.0693 2.76829 0 0.00572 0 -1.5107 -0.56506 0.5825 -0.39593
LEU_125 -5.36392 0.48862 3.48647 -0.46231 0.27036 0.07363 1.72189 -2.00368 -0 -0 -1.82391 0.37612 0 0 0 0 0 -0.01839 0.05903 0.5452 0 -0.0071 0 0.18072 -0.34798 0.26748 -2.55778
ALA_126 -2.71036 0.33658 2.03111 -0.0267 0.00166 0 1.16514 -1.31774 -0 -0 -0.45327 -0.28755 0 0 0 0 0 -0.03777 0 0 0 0.10941 0 1.8394 -0.41326 0.2007 0.43733
GLY_127 -0.79511 0.03068 1.13283 -5e-05 0 0 0.25828 -0.54537 -0 -0 0.09936 -0.39206 0 0 0 0 0 -0.14476 0 0 0 -1.41399 0 0.83697 -0.64416 0.18456 -1.39283
ASN_128 -3.44147 0.2718 3.6411 -0.15648 0.00701 0.20319 1.93978 -1.68195 -0 -0 -1.78805 -0.60423 0 0 -1.03728 0 0 0.06223 0.16159 0 2.30383 -0.20452 0 -0.93687 -0.42026 0.32873 -1.35185
ALA_129 -1.93378 0.12799 1.55223 -0.02145 0 0 0.78908 -0.86005 -0 -0 -0.78916 -0.1828 0 0 -1.03728 0 0 0.01317 0 0 0 0.07884 0 1.8394 0.09015 0.27376 -0.0599
PHE_130 -3.9703 0.25115 1.81625 -1.03195 0.11907 0.65402 0.36803 -1.01551 -0 -0 -0.03359 -0.1395 0 0 0 0 0 0.00746 0.11658 0 2.71651 -0.26831 0 1.0402 -0.02017 0.12803 0.73798
LYS_131 -3.9287 0.61295 3.88026 -0.36589 0.04981 0.24892 1.15564 -1.66273 -0.04068 -0.15253 -1.32147 0.50127 0 0 0 0 0 -0.02864 0.02714 2.45654 0 0.03523 0 -1.5107 -0.23917 0.27658 -0.00615
SER_132 -1.11967 0.08044 1.47398 -0.02778 0 0.04313 0.59602 -0.70123 -0.01626 -0.1588 0.62547 -0.99751 0 0 0 0 0 0.01216 0.00449 0.18937 0 -0.05367 0.60265 -0.77834 -0.54642 0.33074 -0.4412
GLY_133 -3.32225 0.53428 3.28552 -7e-05 0 0 1.31125 -1.71816 -0 -0 -1.75253 -0.38268 0 0 -0.65356 0 0 -0.06864 0 0 0 0.39772 0 0.83697 -0.18928 0.21974 -1.5017
HIS_D_134 -9.15982 1.25926 9.02729 -0.388 0.00103 0.24718 3.28313 -4.14126 -0 -0 -3.62215 -0.275 0 0 0 -0.40504 0 0.1396 0.05438 0 1.94818 -0.05458 0 -0.45461 0.2252 1.29456 -1.02064
ILE_135 -6.91906 1.35483 2.50687 -0.57912 0.38618 0.1654 2.48577 -2.08636 -0 -0 -1.18264 0.16972 0 0 -0.47239 0 0 -0.05179 0.08662 1.53757 0 0.07518 0 0.73287 -0.0124 1.67487 -0.12788
LEU_136 -6.72966 0.96925 2.34973 -0.51004 0.26115 0.15029 0.90021 -1.80828 -0 -0 -0.72674 0.14768 0 0 -0.31855 0 0 0.0983 0.10906 0.15518 0 -0.00888 0 0.18072 -0.12283 0.72537 -4.17807
SER_137 -3.07359 0.32981 3.59092 -0.02781 0.0081 0.02704 1.1973 -1.60413 -0 -0 -1.47439 0.02722 0 0 0 0 0 -0.01982 0.02323 0.54611 0 -0.16781 0.60452 -0.77834 -0.19182 0.35501 -0.62845
GLU_138 -3.12098 0.09766 3.51256 -0.35944 0.05905 0.6326 1.31901 -1.54877 -0.02269 -0.24241 -0.33673 -0.59106 0 0 0 0 0 0.00373 0.04213 0 2.98572 0.04622 0 -2.7348 -0.16744 0.1663 -0.25934
LEU_139 -2.26566 0.24201 1.71117 -0.46822 0.20194 0.09377 0.26234 -0.84636 -0.00774 -0.09943 0.24008 0.0992 0 0 0 0 0 0.02943 0.04025 0.59817 0 -0.30491 0 0.18072 -0.14064 0.1769 -0.25698
SER_140 -1.04478 0.09472 1.50282 -0.02992 0.02568 0.03031 0.41428 -0.66428 -0 -0 0.25028 -0.06461 0 0 0 0 0 -0.06936 6e-05 0.07839 0 0.09549 0.60003 -0.77834 -0.02808 0.19139 0.60408
PHE_141 -6.52904 0.76472 1.75135 -0.63947 0.02589 0.01996 1.01684 -1.65153 -0 -0 -0.44959 -0.28948 0 0 0 0 0 -0.02269 0.14581 0 2.22865 0.13024 0 1.0402 -0.20392 0.22632 -2.43574
ASP_142 -3.24766 0.3063 2.7671 -0.11133 0.00807 0.31005 1.18458 -1.52353 -0 -0 -0.34787 -0.48898 0 0 0 0 0 -0.07389 0.01893 0 2.05782 -0.02618 0 -2.3716 -0.51792 0.26833 -1.78777
GLN_143 -5.39857 0.38636 4.20708 -0.71028 0.12446 0.48804 1.67826 -2.46679 -0 -2e-05 -1.75459 -0.27882 0 0 -1.38121 0 0 -0.08748 0.0464 0 2.67419 0.1116 0 -0.18838 -0.31849 0.36891 -2.49932
ILE_144 -8.60945 1.18458 1.65266 -0.47714 0.45878 0.09324 2.02313 -2.03053 -0 -0 -1.1582 0.40555 0 0 -0.86867 0 0 -0.07889 0.09639 0.44022 0 -0.51158 0 0.73287 -0.40211 0.4916 -6.55754
THR_145 -4.93443 0.32752 4.3519 -0.11308 0.12254 0.07229 1.86641 -2.19579 -0 -2e-05 -1.54462 -0.85578 0 0 0 -0.33813 0 0.02091 0.00179 0.08361 0 -0.58152 2.54799 -1.0874 -0.3481 0.39288 -2.21103
GLN_146 -3.01957 0.33866 1.50345 -0.75108 0.29515 1.08862 0.27823 -1.03596 -0 -0 -0.309 -2.3057 0 0 0 0 0 -0.03117 0.00886 0 3.11337 -0.11664 0 -0.18838 -0.30993 0.31628 -1.12481
ASP_147 -4.70188 0.409 6.88803 -0.21589 0.08152 0.67937 4.10193 -2.97931 -0 -0 -4.59429 -1.35596 0 0 -0.62243 -0.94125 0 -0.01328 0.0053 0 2.19423 -0.66748 0 -2.3716 -0.42734 0.3571 -4.17422
ASP_148 -4.99073 0.71187 6.79583 -0.25982 0.00947 0.84388 2.93723 -2.95209 -0 -0 -4.85351 0.19213 0 0 0 0 0 -0.13159 0.04848 0 3.50222 -0.01799 0 -2.3716 -0.28773 0.28273 -0.54124
ASN_149 -4.21825 0.4567 5.26889 -0.22253 0.01646 0.29948 2.64017 -2.45652 -0 -0 -3.23572 -0.27574 0 0 -0.62243 -0.94125 0 -0.03601 0.0567 0 2.84286 0.13135 0 -0.93687 -0.1263 0.25832 -1.1007
GLU_150 -5.45952 0.30059 6.69647 -0.32344 0.03411 0.3695 2.79897 -2.89051 -0 -0 -3.10697 -0.61059 0 0 0 -0.33813 0 -0.0006 0.08829 0 3.86075 -0.24114 0 -2.7348 -0.10932 0.33337 -1.33295
MET_151 -10.1073 1.16421 6.34963 -0.21774 0.01794 0.07068 3.33758 -3.52044 -0 -0 -1.97561 -0.1009 0 0 0 0 0 -0.00775 0.36995 1.9257 0 0.09954 0 0.60916 0.17149 0.61677 -1.19707
LEU_152 -6.96024 0.51872 5.72581 -0.64729 0.33063 0.19645 2.99564 -3.19355 -0 -0 -2.38504 -0.0361 0 0 0 0 0 0.11715 0.11601 1.4592 0 -0.31542 0 0.18072 0.10513 0.88348 -0.90868
LYS_153 -5.70726 0.46761 7.44244 -0.44692 0.05747 0.2935 3.59521 -3.30403 -0 -0 -3.86644 0.12619 0 0 0 0 0 -0.01011 0.01361 2.30749 0 0.07008 0 -1.5107 -0.21006 0.57415 -0.10777
LEU_154 -7.44534 0.38062 5.2635 -0.47233 0.17867 0.10705 2.30804 -2.98225 -0.02061 -0.181 -2.18039 0.21906 0 0 0 0 0 -0.02972 0.00255 0.37518 0 -0.26797 0 0.18072 -0.19362 0.34268 -4.41517
TYR_155 -11.3485 1.16497 6.51822 -0.55859 0.19596 0.27306 4.38049 -4.12746 -0.0039 -0.04369 -2.94808 -0.35223 0 0 -0.15228 0 0 -0.01267 0.12517 0 3.06765 0.04866 0.01054 1.2797 -0.24383 0.60578 -2.12105
ASN_156 -4.72974 0.27484 5.19439 -0.17111 0.02315 0.25001 2.15612 -2.67885 -0.00189 -0.04495 -2.08602 -0.30379 0 0 0 0 0 -0.04893 0.03192 0 1.45027 0.45588 0 -0.93687 -0.02868 0.61021 -0.58405
GLU_157 -3.89316 0.32052 6.02054 -0.2139 0.02794 0.30143 2.46202 -2.48582 -0.0199 -0.16221 -3.29474 -0.58827 0 0 0 0 0 0.01143 0.04177 0 3.04046 -0.23943 0 -2.7348 -0.22647 0.36034 -1.27224
ASP_158 -3.26919 0.21195 4.27409 -0.121 0.03391 0.38096 1.55341 -1.93561 -0.00133 -0.0159 -1.14525 -0.23678 0 0 0 0 0 -0.06962 0.02911 0 2.38876 -0.34879 0 -2.3716 -0.70174 0.35997 -0.98463
GLY_159 -2.27786 0.22808 2.83473 -4e-05 0 0 1.14513 -1.43172 -0 -0 -1.64158 -0.38919 0 0 0 0 0 -0.07806 0 0 0 -1.16974 0 0.83697 -0.83116 0.37814 -2.39631
SER_160 -4.58666 0.63677 4.72308 -0.02733 3e-05 0.01937 2.08646 -2.17832 -0.00263 -0.06388 -2.34462 -0.19842 0 0 -0.65356 0 0 0.09441 0.0252 0.96484 0 -0.30936 2.27289 -0.77834 -0.68223 0.91775 -0.08456
PRO_161 -3.4926 0.40586 2.47984 -0.17718 0.00031 0.12421 0.34351 -0.9248 -0.00351 -0.01113 0.03852 0.10406 0 0 0 0 0 -0.03055 0.03096 0.76948 0 -1.01988 0 -2.4119 -0.62171 0.9234 -3.47311
ILE_162 -3.87178 0.41352 0.71451 -0.60231 0.43906 0.10944 0.60893 -0.97749 -0 -0 -0.1299 0.432 0 0 0 0 0 -0.05066 0.01877 0.93451 0 -0.66233 0 0.73287 -0.58759 0.36167 -2.11678
ASN_163 -4.55974 0.48494 4.07637 -0.17558 0.01675 0.24839 2.16834 -1.97835 -0.01139 -0.09388 -1.48567 -0.2288 0 0 -1.5108 0 0 0.03589 0.00019 0 1.83854 0.38472 0 -0.93687 -0.08771 0.88367 -0.93099
PRO_164 -2.10695 0.41723 1.51558 -0.19501 0.00273 0.13967 0.26513 -0.5619 -0.00718 -0.02564 0.04104 0.05764 0 0 0 0 0 0.08023 0.00104 0.5936 0 -1.04358 0 -2.4119 -0.11564 0.86841 -2.48548
LYS_165 -3.43945 0.83374 4.21452 -0.5311 0.19196 0.32618 1.80963 -1.89198 -0 -0 -3.6564 0.04381 0 0 0 0 0 0.00574 0.06747 1.83752 0 0.07879 0 -1.5107 -0.31291 0.58696 -1.34621
GLY_166 -1.35577 0.1363 1.78957 -5e-05 0 0 0.79502 -0.8533 -0.00718 -0.02564 0.08753 -0.43322 0 0 0 0 0 -0.07857 0 0 0 0.27882 0 0.83697 -0.07801 0.52683 1.61929
ALA_167 -1.78854 0.32937 1.62813 -0.02725 0.00374 0 0.61066 -0.93269 -0 -0 0.03628 -0.42537 0 0 0 0 0 -0.03274 0 0 0 -0.00583 0 1.8394 -0.33369 0.17556 1.07705
VAL_168 -5.07523 0.74115 3.14136 -0.27251 0.14436 0.05191 1.55627 -1.91914 -0 -0 -0.91077 0.30648 0 0 0 0 0 -0.07444 0.02893 0.1806 0 -0.13229 0 1.9342 -0.63686 0.25773 -0.67826
SER_169 -4.6612 0.45855 5.38506 -0.02914 0 0.04912 3.27885 -2.47306 -0.00161 -0.03691 -2.78858 -1.02694 0 0 -1.31321 0 0 -0.03659 0.03641 1.20319 0 -0.08646 0.61609 -0.77834 -0.57892 0.3467 -2.43699
ASN_170 -3.56213 0.26862 3.863 -0.18234 0.04005 0.27527 1.94704 -1.8421 -0.02359 -0.11332 -0.81963 -0.36044 0 0 0 0 0 -0.02796 0.00115 0 1.46591 0.22693 0 -0.93687 -0.23934 0.22723 0.20749
GLU_171 -4.33326 0.44268 4.45192 -0.34817 0.09825 0.42589 1.88594 -2.0946 -0.00161 -0.03691 -1.352 -0.67172 0 0 -0.38452 0 0 -0.04294 0.00589 0 3.34531 -0.17582 0 -2.7348 -0.21456 0.16251 -1.57252
GLN_172 -6.63848 0.67554 5.85806 -0.23572 0.02526 0.17549 3.13845 -2.9502 -0 -0 -2.50588 -0.42356 0 0 -0.92869 0 0 0.00806 0.03624 0 2.86879 -0.07122 0 -0.18838 -0.33395 0.26966 -1.22052
LYS_173 -6.87991 0.33367 7.32782 -0.2874 0.02106 0.12041 3.31229 -3.23352 -0.02359 -0.11332 -3.54869 -0.02415 0 0 0 0 0 0.06179 0.01002 1.7305 0 -0.00221 0 -1.5107 -0.31904 0.30595 -2.71902
ILE_174 -5.93092 0.44306 5.57274 -0.49779 0.34062 0.10105 2.79871 -2.83481 -0 -0 -2.49612 0.04941 0 0 0 0 0 -0.0664 0.03099 0.49379 0 -0.46158 0 0.73287 -0.1792 0.28103 -1.62255
LEU_175 -5.89818 0.2762 5.63288 -0.48122 0.22702 0.11619 2.74261 -2.78677 -0.01338 -0.14927 -3.35126 0.2272 0 0 0 0 0 0.07992 0.04707 0.28774 0 -0.28858 0 0.18072 -0.14557 0.31712 -2.97958
ILE_176 -6.28648 0.47013 4.96924 -0.4951 0.34147 0.10025 2.84717 -2.81131 -0.01283 -0.07072 -2.16297 0.00976 0 0 0 0 0 -0.06189 0.05625 0.48792 0 -0.46976 0 0.73287 -0.13783 0.30995 -2.18388
LYS_177 -6.323 0.23365 7.0731 -0.32402 0.04867 0.15792 3.0324 -3.17093 -0 -0 -3.22377 -0.02511 0 0 0 0 0 0.07383 0.02326 1.73644 0 -0.0211 0 -1.5107 -0.19058 0.36531 -2.04465
GLN_178 -6.16804 0.42103 6.24432 -0.27062 0.05525 0.20523 2.74715 -3.07483 -0.01338 -0.14927 -2.79233 -0.50485 0 0 0 0 0 0.04862 0.05295 0 2.71267 -0.11317 0 -0.18838 -0.37223 0.34913 -0.81074
THR_179 -5.33426 0.28518 5.88058 -0.2025 0.11958 0.07327 3.1704 -2.88374 -0 -0 -3.71727 -0.08929 0 0 0 0 0 0.00067 0.0016 0.07735 0 0.00122 2.29686 -1.0874 -0.10272 0.29065 -1.21984
ILE_180 -9.73772 0.80197 5.53453 -0.50436 0.46714 0.10153 2.95402 -3.47853 -0 -0 -2.15809 0.05642 0 0 0 0 0 -0.04966 0.01554 0.50848 0 -0.43168 0 0.73287 0.06351 0.37224 -4.75177
ASN_181 -5.57267 0.1955 6.52307 -0.16874 0.00747 0.24109 2.67802 -3.1274 -0.04318 -0.12648 -2.67289 -0.34309 0 0 0 0 0 -0.03424 0.02468 0 1.45407 0.54358 0 -0.93687 0.15103 0.41218 -0.79487
LYS_182 -5.21282 0.33602 5.97041 -0.30264 0.02848 0.13421 2.57182 -2.77079 -0 -0 -2.62547 0.00109 0 0 0 0 0 -0.01258 0.02686 1.80829 0 0.02357 0 -1.5107 0.0079 0.28255 -1.2438
VAL_183 -6.61476 0.42038 5.18823 -0.3171 0.26722 0.07362 2.86567 -2.97068 -0.0138 -0.1369 -2.57218 -0.1997 0 0 0 0 0 -0.06642 0.00526 0.06397 0 -0.33909 0 1.9342 -0.14353 0.2724 -2.28322
LEU_184 -7.32264 0.70736 4.31841 -0.47958 0.19097 0.11173 2.57797 -2.86889 -0 -0 -1.48123 0.20674 0 0 0 0 0 -0.00573 0.03265 0.3141 0 -0.28547 0 0.18072 -0.20447 0.51298 -3.49437
ASN_185 -4.49895 0.34594 5.15037 -0.17591 0.03255 0.25716 2.16965 -2.53796 -0.0208 -0.12043 -1.75832 -0.27537 0 0 0 0 0 -0.03057 0.00312 0 1.44873 0.5445 0 -0.93687 -0.03746 0.48266 0.04204
GLN_186 -3.78679 0.24715 4.21456 -0.27491 0.06298 0.22345 1.6342 -1.96486 -0.0138 -0.1369 -1.36531 -0.48441 0 0 0 0 0 -0.05024 0.16864 0 2.75701 -0.19281 0 -0.18838 -0.03751 0.26093 1.07302
ARG_187 -6.03085 0.25543 6.9715 -0.65251 0.105 0.45081 3.27362 -3.11585 -0.01921 -0.11895 -4.57728 0.12392 0 0 0 -0.59808 0 0.14585 0.13441 2.01132 0 -0.1011 0 -1.2888 -0.35983 0.41652 -2.97408
ILE_188 -6.53401 0.85655 5.15175 -0.69885 0.48588 0.24854 3.08555 -2.86354 -0 -0 -2.20417 0.26923 0 0 0 0 0 -0.05718 0.13912 0.95949 0 -0.01342 0 0.73287 -0.27496 0.60884 -0.10829
LYS_189 -4.18724 0.37155 4.31937 -0.3085 0.03265 0.1431 1.29044 -2.09953 -0.0208 -0.12043 -0.93025 -0.04598 0 0 0 0 0 -0.03909 0.00126 1.74551 0 -0.04036 0 -1.5107 -0.34503 0.35156 -1.39245
GLU_190 -5.12165 0.19102 6.2665 -0.21158 0.03766 0.30636 2.20272 -2.72428 -0.01921 -0.11895 -2.54894 -0.61465 0 0 0 -0.59808 0 -0.02628 0.03383 0 3.0431 -0.21277 0 -2.7348 -0.46186 0.2125 -3.09937
ASN_191 -6.35839 0.49912 5.65408 -0.17604 0.02566 0.25778 2.84742 -3.03329 -0 -0 -1.9256 -0.27564 0 0 0 0 0 -0.00502 0.00125 0 1.45927 0.51421 0 -0.93687 -0.06233 0.34503 -1.16935
ILE_192 -6.83506 0.54873 5.51391 -0.51095 0.43945 0.1063 2.65737 -2.90514 -0 -0 -2.33701 -0.05265 0 0 0 0 0 -0.05105 0.07151 0.53623 0 -0.42502 0 0.73287 0.15367 0.43112 -1.92572
ARG_193 -5.41639 0.22556 6.62742 -0.74796 0.09371 0.48332 2.29115 -3.03113 -0 -0 -1.80906 0.35676 0 0 0 0 0 0.07706 0.00673 1.46448 0 -0.0805 0 -1.2888 -0.13269 0.39227 -0.48807
TYR_194 -5.77407 0.37486 5.34879 -0.93749 0.04545 0.35342 2.4551 -2.69386 -0.02331 -0.23657 -1.9652 -0.28819 0 0 0 0 0 -0.00856 0.0102 0 1.83192 -0.34286 0.00448 1.2797 -0.12792 0.19996 -0.49415
PHE_195 -9.79799 1.38197 5.03302 -0.54062 0.21318 0.25836 3.28657 -3.35953 -0 -0 -2.52726 -0.24824 0 0 0 0 0 0.01176 0.19514 0 3.37226 -0.27227 0 1.0402 -0.03657 0.31331 -1.6767
LYS_196 -5.00627 0.4255 5.0405 -0.30223 0.02879 0.12931 2.17918 -2.5302 -0 -0 -2.18167 -0.0304 0 0 0 0 0 0.0148 0.11008 1.76788 0 0.00153 0 -1.5107 -0.23637 0.47688 -1.62338
ASP_197 -3.0063 0.12654 4.1184 -0.10697 0.00774 0.32488 1.54522 -1.8653 -0 -0 -0.6911 -0.42352 0 0 0 0 0 -0.03733 0.02135 0 1.72918 0.02018 0 -2.3716 -0.39821 0.39544 -0.61138
GLN_198 -5.28169 0.53801 4.58788 -0.63889 0.06363 0.6701 1.97766 -2.26929 -0.02283 -0.16697 -2.14594 -0.4225 0 0 0 -0.8659 0 -0.07172 0.08845 0 2.36587 -0.20824 0 -0.18838 -0.5418 0.35362 -2.17893
GLY_199 -3.48096 0.26994 3.34618 -5e-05 0 0 2.01649 -1.82288 -0.00758 -0.0321 -2.24622 -0.36342 0 0 0 0 0 -0.16076 0 0 0 -1.3376 0 0.83697 -0.709 0.56305 -3.12795
LEU_200 -9.50524 1.23703 3.56056 -0.45104 0.27577 0.11219 1.30485 -2.89104 -9e-05 -0.00023 -1.03469 0.0382 0 0 0 0 0 0.01413 0.40587 1.55933 0 -0.11941 0 0.18072 -0.45124 0.65408 -5.11025
VAL_201 -6.42152 1.01034 1.71264 -0.2618 0.11568 0.05205 1.91887 -1.94645 -0.02088 -0.07518 -1.99561 -0.11578 0 0 0 0 0 0.13437 0.00222 0.14317 0 -0.52946 0 1.9342 -0.27596 0.71967 -3.89946
ILE_202 -7.90869 2.53538 -0.4019 -0.64394 0.47646 0.1306 0.39042 -1.50195 -0.02775 -0.21674 -0.10149 0.33587 0 0 0 0 0 -0.0631 0.78863 0.97823 0 -0.78382 0 0.73287 -0.44964 1.22242 -4.50814
ASP_203 -4.37627 0.33354 4.57725 -0.17534 0.03301 0.55814 2.1313 -2.3396 -0.06832 -0.51126 -1.44246 -1.09855 0 0 0 0 0 -0.04739 0.14907 0 3.46898 -0.0067 0 -2.3716 -0.18701 1.04539 -0.32784
THR_204 -3.34481 0.33997 1.79563 -0.1644 0.0603 0.06155 0.51143 -1.31092 -0.00937 -0.05333 -0.46157 0.04544 0 0 0 0 0 0.04902 0.11695 0.05032 0 0.09655 2.27733 -1.0874 0.03491 0.54763 -0.44475
VAL_205 -5.67187 0.56216 3.42902 -0.30922 0.25805 0.06665 2.01072 -2.44786 -0.00256 -0.00729 -1.78939 -0.35352 0 0 0 0 0 0.21424 0.00146 0.10696 0 -0.42625 0 1.9342 -0.24769 0.82862 -1.84357
ASN_206 -2.81473 0.12826 2.57103 -0.32188 0.2021 0.57788 1.1257 -1.38889 -0.00705 -0.05266 -1.00425 -0.7459 0 0 -0.63275 0 0 -0.04637 0.05972 0 1.92039 -0.36582 0 -0.93687 -0.26879 0.66706 -1.33382
LYS_207 -5.85626 0.30636 8.99375 -0.61912 0.14079 0.33921 3.96102 -3.62464 -0.00795 -0.06074 -7.11391 -0.02008 0 0 0 -1.47233 0 -0.01017 0.22189 2.49351 0 0.26858 0 -1.5107 0.38285 0.29565 -2.89229
ASP_208 -2.16084 0.4005 4.17958 -0.2528 0.03486 0.83178 2.11346 -1.68072 -0 -0 -4.42004 -0.28622 0 0 0 -0.80779 0 -0.08102 0.0292 0 2.16606 -0.59 0 -2.3716 0.16352 0.36469 -2.36738
GLY_209 -2.39847 0.20851 3.25656 -7e-05 0 0 0.97089 -1.56975 -0 -0 -1.70225 -0.37698 0 0 -0.63275 0 0 -0.16263 0 0 0 -1.50586 0 0.83697 -0.68033 0.32698 -3.42918
ASN_210 -3.76148 0.17361 4.96132 -0.17115 0.0179 0.23668 2.37631 -2.31379 -0.00853 -0.05682 -2.91338 -0.31906 0 0 0 0 0 0.00274 0.00032 0 1.73271 0.04863 0 -0.93687 -0.37238 0.21819 -1.08503
LYS_211 -4.62863 0.16864 3.72952 -0.50241 0.15514 0.28739 1.4009 -1.5417 -0.04318 -0.12648 -2.30915 0.10425 0 0 0 0 0 -0.02437 0.05112 2.01464 0 0.05668 0 -1.5107 -0.0511 0.26364 -2.50578
GLY_212 -3.81279 0.16964 3.0283 -0.0016 0 0 2.07223 -1.8252 -0.00148 -0.00416 -1.92396 -0.34644 0 0 0 0 0 -0.06993 0 0 0 -1.23319 0 0.83697 0.15387 0.26762 -2.69012
PHE_213 -8.72387 0.9808 2.48712 -0.55088 0.03652 0.27415 2.51531 -2.47679 -0.02232 -0.1338 -2.49893 0.02217 0 0 0 0 0 0.06215 0.05092 0 1.95986 -0.13804 0 1.0402 0.1722 0.54192 -4.4013
HIS_D_214 -8.24906 0.58106 6.47902 -0.381 0.08943 0.40782 2.31064 -3.41077 -0.01983 -0.0744 -3.24859 -0.52723 0 0 0 0 0 0.16647 0.03518 0 3.38524 -0.07507 0 -0.45461 0.05739 0.59222 -2.33609
PHE_215 -11.224 2.73322 1.9528 -0.55974 0.38359 0.31524 2.33106 -2.75404 -0.00632 -0.02733 -2.14706 -0.05474 0 0 0 0 0 -0.03506 0.12482 0 3.10848 -0.15343 0 1.0402 0.17683 1.23011 -3.5654
HIS_216 -9.62276 1.05094 6.33354 -0.44645 0.02499 0.48209 3.49073 -3.66635 -0.01631 -0.0583 -3.95589 -0.24408 0 0 0 -0.83359 0 0.00413 0.02173 0 2.07477 -0.13991 0 -0.45461 -0.00589 1.32408 -4.63714
GLY_217 -3.07101 0.32165 2.36753 -0.00024 0 0 1.17928 -1.38904 -0 -0 -1.54728 -0.30149 0 0 0 0 0 -0.03111 0 0 0 1.20892 0 0.83697 0.56406 0.31369 0.45193
LEU_218 -7.2862 0.99328 1.87066 -0.57739 0.27432 0.10039 1.37069 -1.75217 -0 -0 -0.15378 0.30214 0 0 0 0 0 0.01061 0.12697 1.57146 0 -0.14412 0 0.18072 0.53711 0.5837 -1.99162
ASP_219 -4.7742 0.45013 6.61287 -0.15451 0.00368 0.46342 3.48047 -2.75814 -0 -0 -5.35476 -0.93854 0 0 -0.96148 -0.53628 0 -0.00615 0.0316 0 3.29949 0.02447 0 -2.3716 -0.28718 0.57246 -3.20424
LYS_220 -2.71836 0.20264 3.54501 -0.39645 0.05773 0.20064 0.92629 -1.53054 -0.00484 -0.03212 0.07727 0.1186 0 0 0 0 0 -0.05809 0.00712 1.53086 0 -0.03637 0 -1.5107 -0.4903 0.197 0.08537
SER_221 -2.75265 0.254 3.83292 -0.04024 0.00079 0.05264 1.71872 -1.5806 -0.01757 -0.1389 -2.37173 -0.25368 0 0 -0.96148 -0.53628 0 -0.04366 0.00913 0.25675 0 -0.314 1.76785 -0.77834 -0.63835 0.31073 -2.22394
ILE_222 -7.09782 0.91401 4.12709 -0.49992 0.44384 0.10133 3.20217 -2.44292 -0.01058 -0.05615 -1.15829 -0.20354 0 0 0 0 0 -0.02934 0.00461 0.80879 0 -0.41783 0 0.73287 -0.26092 0.40051 -1.4421
MET_223 -7.27021 0.60546 4.24261 -0.74643 0.22303 0.20338 1.53071 -2.32268 -0 -0 -0.90058 0.02284 0 0 0 0 0 -0.17965 0.13011 0.92486 0 0.14272 0 0.60916 0.11927 0.49278 -2.17263
SER_224 -1.61727 0.21829 2.43957 -0.02809 0.01168 0.0277 0.59678 -1.06644 -0.00484 -0.03212 -0.16757 -0.05353 0 0 0 0 0 -0.0495 0.0297 0.64355 0 -0.22242 0.60344 -0.77834 -0.28949 0.34817 0.60927
GLU_225 -3.51396 0.16238 3.30497 -0.36269 0.08487 0.68853 1.5176 -1.59525 -0.0523 -0.32542 -0.7647 -0.63605 0 0 0 0 0 -0.01456 0.0123 0 2.28797 0.21176 0 -2.7348 0.07661 0.12518 -1.52757
TYR_226 -2.9777 0.25015 3.06576 -0.62188 0.0434 0.3129 1.40503 -1.54596 -0.02175 -0.08672 -1.1962 -0.07656 0 0 0 0 0 0.42053 0.00371 0 1.97305 -0.29199 1e-05 1.2797 0.27707 0.27154 2.48409
THR_227 -3.72754 0.51722 2.98224 -0.12473 0.06906 0.05344 1.30201 -1.68526 -0.01211 -0.09695 -0.58445 -0.62167 0 0 0 0 0 -0.07885 0.01187 0.38941 0 0.39357 2.27539 -1.0874 -0.09028 0.6105 0.49548
ASP_228 -2.07855 0.21917 2.82991 -0.11436 0.00897 0.35074 0.6156 -1.28305 -0.02005 -0.17758 -0.06308 -0.49312 0 0 0 0 0 -0.10302 0.03454 0 1.73527 -0.00565 0 -2.3716 -0.17212 0.51303 -0.57495
ASP_229 -2.28118 0.24732 3.08078 -0.1211 0.02559 0.37688 0.95692 -1.35264 -0.0069 -0.05961 -1.48936 -0.23852 0 0 0 0 0 -0.06315 0.00117 0 2.4925 -0.36811 0 -2.3716 -0.50379 0.22171 -1.45309
ILE_230 -8.30561 1.1888 3.21525 -0.44226 0.24502 0.08713 2.82775 -2.69487 -0 -0 -1.14563 0.01596 0 0 0 0 0 0.05832 0.03993 0.52112 0 -0.75034 0 0.73287 -0.56433 0.53897 -4.43192
GLN_231 -4.91572 0.41236 2.99671 -0.73201 0.25758 1.06215 1.81955 -1.88645 -0.0045 -0.01595 -1.20312 -2.09909 0 0 0 0 0 -0.11149 0.00715 0 2.80963 0.01559 0 -0.18838 -0.1468 0.62577 -1.29701
LEU_232 -7.74726 1.66275 3.25742 -0.67584 0.53811 0.32425 2.08941 -2.54941 -0.01799 -0.06265 -1.10936 -0.18836 0 0 0 0 0 -0.01022 0.05164 1.64625 0 -0.16981 0 0.18072 0.09734 0.49044 -2.19256
THR_233 -3.63564 0.28071 3.6965 -0.1206 0.06862 0.06417 1.5843 -1.96744 -0.01714 -0.15937 -0.59016 -0.99064 0 0 0 0 0 0.01195 0.01793 0.07309 0 0.08915 2.26762 -1.0874 -0.00206 0.46203 0.04562
GLU_234 -4.07847 0.50855 4.27766 -0.21688 0.03242 0.32807 2.68262 -2.08443 -0 -0 -2.09262 -0.58379 0 0 0 0 0 -0.04933 0.01716 0 2.94109 -0.07573 0 -2.7348 -0.2172 0.29154 -1.05414
PHE_235 -8.22601 1.05609 5.40617 -0.53183 0.26295 0.25441 3.34916 -3.21765 -0 -0 -2.5771 -0.31234 0 0 0 0 0 0.11619 0.13927 0 3.26581 -0.00541 0 1.0402 -0.32134 0.42389 0.12245
ASP_236 -3.87259 0.30739 4.91657 -0.11993 0.01763 0.37227 1.83184 -2.31014 -0.05618 -0.37483 -0.86565 -0.43118 0 0 0 0 0 -0.05265 0.00551 0 1.77389 -0.02312 0 -2.3716 -0.31783 0.41752 -1.15307
ILE_237 -4.68491 0.61554 4.38902 -0.48451 0.3063 0.09298 2.56033 -2.36477 -0 -0 -1.74115 -0.001 0 0 0 0 0 0.01119 0.07223 0.60221 0 -0.5054 0 0.73287 -0.17767 0.41717 -0.15957
SER_238 -4.46025 0.19944 4.69157 -0.02428 0 0.02274 2.26727 -2.3484 -0.0016 -0.03375 -1.85238 -0.36795 0 0 0 0 0 -0.03236 0.00171 0.65826 0 0.22954 0.62441 -0.77834 -0.10793 0.41227 -0.9
HIS_D_239 -9.36941 0.57802 11.2126 -0.66492 0.01655 0.6576 5.4648 -5.11148 -0 -0 -3.70668 -0.28887 0 0 0 -1.54128 0 0.00015 0.02723 0 1.6017 -0.30703 0 -0.45461 0.02293 0.43336 -1.42931
VAL_240 -6.01205 0.75154 3.59366 -0.36712 0.28908 0.08929 1.99818 -2.55292 -0 -0 -1.35652 -0.19709 0 0 0 0 0 0.11149 0.02532 0.74074 0 0.21283 0 1.9342 0.01657 0.63982 -0.08295
VAL_241 -6.72871 0.67215 3.91237 -0.29937 0.16208 0.06537 2.38347 -2.64446 -0.00035 -0.00192 -1.77374 -0.15428 0 0 0 0 0 -0.01461 0.00037 0.09865 0 -0.40796 0 1.9342 -0.13082 0.54205 -2.3855
SER_242 -5.91452 0.64874 6.98113 -0.03265 0 0.07379 4.04592 -3.31377 -0.01037 -0.12361 -4.79218 -0.53639 0 0 -0.78888 0 0 -0.05111 0.0007 1.27425 0 0.26197 0.75228 -0.77834 0.03363 0.48252 -1.78689
ASP_243 -7.35282 0.60109 9.5866 -0.11585 0.01259 0.35678 3.28179 -4.16508 -0 -0 -3.17271 -0.60009 0 0 -0.53154 0 0 -0.11439 0.02321 0 1.69629 0.0215 0 -2.3716 0.21671 0.46779 -2.15974
PHE_244 -8.90036 1.38201 3.9305 -0.71684 0.07305 0.47195 2.98664 -2.91475 -0 -0 -2.31392 0.2361 0 0 -0.20592 0 0 -0.05091 0.48986 0 2.01274 -0.19067 0 1.0402 0.07758 0.5706 -2.02216
THR_245 -6.00695 0.85611 4.40482 -0.11336 0.03371 0.06505 2.53911 -2.69939 -0.00035 -0.00192 -1.75374 -0.9174 0 0 0 0 0 0.10545 0.06399 0.23552 0 -0.61689 2.34476 -1.0874 -0.20866 0.78236 -1.97518
LEU_246 -7.83405 1.01005 3.78705 -0.62769 0.20191 0.22379 2.96392 -2.74655 -0 -0 -1.5147 0.04456 0 0 0 0 0 -0.05989 0.36079 1.07914 0 -0.25442 0 0.18072 -0.2318 0.92078 -2.49639
ASN_247 -7.54247 1.24212 7.98292 -0.29297 0.12186 0.53154 3.79677 -4.07622 -0.02066 -0.11243 -3.19659 -0.68697 0 0 -0.62522 0 0 -0.07661 0.22251 0 2.91922 0.16113 0 -0.93687 0.02117 1.01351 0.44572
SER_248 -4.50365 0.38154 5.60972 -0.0355 0 0.04489 3.18607 -2.70432 -0.00346 -0.05484 -4.10644 -0.50835 0 0 0 0 0 0.10312 0.00357 0.17086 0 -0.15845 1.7384 -0.77834 -0.19294 0.73898 -1.06914
ILE_249 -9.19512 1.7015 3.72506 -0.51923 0.47093 0.1091 3.70844 -3.03013 -0 -0 -1.8751 -0.09833 0 0 0 0 0 0.03662 0.04596 0.66995 0 -0.40843 0 0.73287 -0.39424 0.81179 -3.50835
LEU_250 -9.30268 1.07807 4.12895 -0.67349 0.34687 0.26638 2.47129 -3.10108 -0.00444 -0.03169 -1.32048 0.05036 0 0 0 0 0 0.30108 0.10491 1.21231 0 -0.27235 0 0.18072 -0.094 1.01222 -3.64704
ALA_251 -6.54193 0.39199 3.76283 -0.02003 0 0 2.35018 -2.90535 -0 -0 -1.83455 -0.38788 0 0 0 0 0 0.13655 0 0 0 -0.27267 0 1.8394 -0.3063 0.68112 -3.10664
SER_252 -6.74731 0.94232 6.59994 -0.03145 3e-05 0.02288 3.55753 -3.37149 -0 -0 -3.03425 -0.05769 0 0 0 0 0 0.15664 0.00489 0.50685 0 0.2903 1.81232 -0.77834 -0.29481 0.69151 0.26986
ILE_253 -7.95773 0.78374 5.68041 -0.50066 0.31996 0.1044 2.86644 -3.24968 -0.00069 -0.00366 -0.94118 -0.06707 0 0 0 0 0 0.11835 0.02128 0.61472 0 -0.35114 0 0.73287 -0.04711 0.85963 -1.01712
GLU_254 -6.92078 0.52427 8.161 -0.57216 0.07292 0.99608 3.54725 -3.40619 -0 -0 -4.51658 -0.56626 0 0 0 -1.54167 0 -0.03659 0.10682 0 3.5968 -0.13771 0 -2.7348 -0.18995 0.78196 -2.83558
TYR_255 -9.92967 1.1396 4.80928 -0.56914 0.1914 0.28794 3.11933 -3.17191 -0 -0 -2.35634 -0.3292 0 0 0 -0.57072 0 -0.05963 0.24915 0 2.95424 0.17647 0.08599 1.2797 -0.34199 0.72554 -2.30995
THR_256 -5.7873 0.41973 5.94752 -0.13869 0.09511 0.08663 3.7713 -2.92691 -0.00069 -0.00366 -3.73778 -1.00912 0 0 0 -0.63309 0 0.03737 0.0198 0.04143 0 -0.25723 2.27347 -1.0874 -0.13024 0.82684 -2.19291
LYS_257 -5.00209 0.45111 6.80532 -0.43553 0.06755 0.24599 3.03949 -2.85882 -0.03004 -0.08066 -2.60024 0.06863 0 0 0 -0.70971 0 -0.11266 0.05466 1.29274 0 -0.03212 0 -1.5107 0.01773 0.7566 -0.57277
LEU_258 -2.87835 0.35141 1.77051 -0.49133 0.18237 0.12003 0.47092 -1.03048 -0.00969 -0.09475 0.07167 0.19096 0 0 0 0 0 -0.07177 0.00249 0.27034 0 -0.29575 0 0.18072 -0.19408 0.48686 -0.96792
PHE_259 -4.63192 0.34589 3.15409 -0.66091 0.05072 0.41248 1.58745 -1.82928 -0.03565 -0.35525 -1.24059 0.3093 0 0 -1.0964 0 0 -0.03412 0.12699 0 2.09266 -0.13454 0 1.0402 0.26135 0.41814 -0.2194
THR_260 -5.53933 0.27931 4.86507 -0.12178 0.06142 0.07822 2.41199 -2.43321 -0.00611 -0.07925 -1.27667 -0.69755 0 0 0 -0.63309 0 -0.00721 0.01191 0.0751 0 -0.21941 2.34558 -1.0874 0.29205 0.34401 -1.33633
GLY_261 -2.56093 0.1796 2.98715 -6e-05 0 0 1.58523 -1.30683 -0 -0 -3.24921 -0.40294 0 0 -1.57288 0 0 -0.13104 0 0 0 -1.47985 0 0.83697 -0.49922 0.4402 -5.17381
ASP_262 -5.17937 0.68021 7.22278 -0.22764 0.08927 0.71641 3.69312 -3.09062 -0.02932 -0.31506 -4.79368 -1.10421 0 0 -0.95446 0 0 -0.06246 0.02921 0 2.87357 -0.58309 0 -2.3716 -0.64127 1.14684 -2.90138
PRO_263 -4.79608 0.61824 3.36252 -0.08686 7e-05 0.05403 1.40792 -1.47031 -0 -0 -0.36522 0.70561 0 0 0 0 0 -0.01683 0.01656 0.50097 0 -0.16859 0 -2.4119 -0.55807 1.14596 -2.062
ALA_264 -3.58279 0.32156 4.33774 -0.01981 0 0 2.57762 -2.15077 -0 -0 -2.41985 -0.34942 0 0 -0.36275 0 0 -0.02282 0 0 0 0.22115 0 1.8394 -0.01746 0.58907 0.96089
ASN_265 -6.45594 0.70134 6.72526 -0.17902 0.02827 0.27003 3.15026 -3.23242 -0.00969 -0.09475 -1.8175 -0.33763 0 0 -1.68812 0 0 -0.02129 0.01888 0 1.44234 0.29351 0 -0.93687 0.25177 0.5521 -1.33947
TYR_266 -7.35963 0.95614 5.62181 -0.83375 0.04062 0.25067 2.44019 -2.78592 -0.00822 -0.07909 -1.33712 -0.30378 0 0 0 0 0 0.00924 0.00294 0 1.73197 -0.48228 3e-05 1.2797 0.11861 0.46656 -0.2713
LYS_267 -3.45214 0.17657 3.8381 -0.31046 0.03062 0.14383 1.34386 -1.7819 -0 -0 -0.59993 -0.00765 0 0 0 0 0 -0.07756 0.00508 1.69126 0 -0.08033 0 -1.5107 -0.16317 0.25492 -0.49961
ASN_268 -2.79969 0.25109 3.38263 -0.2197 0.04553 0.34846 1.63819 -1.6308 -0 -0 -1.6256 -0.53812 0 0 0 0 0 -0.01405 0.00684 0 2.18309 -0.60664 0 -0.93687 -0.55245 0.35197 -0.71612
MET_269 -6.05047 0.71747 4.3144 -0.41147 0.09014 0.03464 1.89388 -2.3685 -0 -0 -0.76432 0.03468 0 0 0 0 0 0.05533 0.09227 1.92525 0 -0.13981 0 0.60916 -0.13489 0.71191 0.60967
VAL_270 -2.66802 0.25874 1.37944 -0.29265 0.18204 0.06995 0.02205 -0.92871 -0 -0 0.41338 -0.21972 0 0 0 0 0 -0.04077 0.00489 0.01616 0 -0.15943 0 1.9342 0.13782 0.60436 0.71373
ASP_271 -6.72158 0.38017 8.61488 -0.2469 0.05213 0.85225 3.69383 -3.66516 -0.03822 -0.33207 -6.94558 -0.64323 0 0 -1.43262 0 0 -0.00807 0.00098 0 2.0426 -0.42477 0 -2.3716 0.16844 0.32386 -6.70065
PHE_272 -5.62255 0.42959 3.13184 -1.08613 0.14685 0.49049 1.75152 -2.04859 -0 -0 -1.14146 0.0744 0 0 0 0 0 0.14658 0.0671 0 1.86028 -0.38683 0 1.0402 0.17917 0.3494 -0.61816
PHE_273 -8.65545 1.12288 3.53807 -0.65774 0.12871 0.37988 1.66292 -2.44516 -0 -0 -0.11798 -0.11118 0 0 0 0 0 0.07653 0.67304 0 2.86944 0.14228 0 1.0402 -0.13285 0.50098 0.01458
LYS_274 -7.0167 0.71218 6.58263 -0.48473 0.0794 0.31791 1.89426 -2.78865 -0 -0 -2.35311 0.01992 0 0 -1.11408 0 0 0.11002 0.5436 3.05942 0 -0.1514 0 -1.5107 -0.22979 0.61317 -1.71665
ARG_275 -5.98721 0.59049 4.89059 -0.41377 0.03019 0.19713 1.83805 -2.42868 -0.01028 -0.05627 -1.46578 0.32247 0 0 0 0 0 0.25528 0.18788 2.06727 0 -0.16264 0 -1.2888 -0.37048 0.51673 -1.28782
VAL_276 -6.68391 0.93883 2.69545 -0.31525 0.46003 0.08106 1.96657 -2.22495 -0 -0 -1.1536 -0.78623 0 0 0 0 0 0.091 0.00491 0.18563 0 -0.13457 0 1.9342 -0.07925 0.91271 -2.10738
PRO_277 -5.81601 1.15169 2.27233 -0.12751 0.00217 0.09184 0.78462 -1.06814 -0.01183 -0.10133 -0.24129 0.24206 0 0 0 0 0 -0.04673 0.01152 0.19329 0 -1.08623 0 -2.4119 -0.22396 1.04121 -5.3442
ALA_278 -5.40931 0.89308 2.29397 -0.02309 0 0 1.33179 -1.90894 -0.00391 -0.01703 -1.45737 -0.38298 0 0 -0.49121 0 0 0.02629 0 0 0 -0.52412 0 1.8394 -0.42651 0.51626 -3.74367
THR_279 -5.21885 0.67478 3.98739 -0.10853 0.01861 0.08115 1.4957 -2.0687 -0 -0 -1.85165 -0.78272 0 0 -0.41185 0 0 0.05162 0.00184 0.07906 0 -0.57499 2.53878 -1.0874 -0.07894 0.80887 -2.44581
TYR_280 -10.7505 1.77978 3.16508 -0.5348 0.17471 0.24222 1.3136 -2.74873 -0.02142 -0.1617 -0.27703 -0.25763 0 0 -0.4193 0 0 0.00881 0.00026 0 3.07598 -0.02511 9e-05 1.2797 0.02363 0.91578 -3.21658
THR_281 -5.01518 0.80862 4.00332 -0.11402 0.0547 0.07975 1.97459 -2.09119 -0.00992 -0.11057 -3.36901 -0.4296 0 0 -1.82114 0 0 0.39035 0.03177 0.16127 0 -0.4262 2.31447 -1.0874 -0.07492 0.91376 -3.81655
ASN:CtermProteinFull_282 -2.8618 0.11304 3.26348 -0.20511 0.02398 0.37754 1.50005 -1.47045 -0.0103 -0.08992 -2.48774 -0.01442 0 0 -0.63755 -0.95517 0 0 0.00023 0 2.24994 0 0 -0.93687 -0.16328 0.95175 -1.35259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26757 MODEL 2 T1037
MODEL     2
REMARK    Rerank model02.pdb score: 124.665
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 19.904083
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -22.499
REMARK    SCORE         p_aa_pp:         -50.364
REMARK    SCORE fa_intra_sol_xover4:          58.935
REMARK    SCORE          fa_rep:         143.351
REMARK    SCORE     hbond_sr_bb:        -163.265
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.276
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -54.696
REMARK    SCORE     rama_prepro:         -23.047
REMARK    SCORE     cart_bonded:         142.227
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.669
REMARK    SCORE    fa_intra_rep:           2.790
REMARK    SCORE        hbond_sc:         -26.416
REMARK    SCORE          fa_atr:       -1402.803
REMARK    SCORE          fa_sol:         992.748
REMARK    SCORE     total_score:        -550.677
REMARK    SCORE          fa_dun:         342.454
REMARK    SCORE           score:        -550.677
REMARK    SCORE         fa_elec:        -482.176
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          34.476
ATOM      1  N   GLU A   1       0.108   0.297  -0.008  1.00 34.550          N  
ATOM      2  CA  GLU A   1       1.566   0.261   0.119  1.00 34.160          C  
ATOM      3  C   GLU A   1       2.155   1.657   0.112  1.00 34.160          C  
ATOM      4  O   GLU A   1       1.661   2.539  -0.590  1.00 34.570          O  
ATOM      5  CB  GLU A   1       2.206  -0.572  -0.995  1.00 47.980          C  
ATOM      6  CG  GLU A   1       1.918  -2.074  -0.935  1.00 47.980          C  
ATOM      7  CD  GLU A   1       2.666  -2.838  -1.989  1.00 47.980          C  
ATOM      8  OE1 GLU A   1       3.343  -2.207  -2.761  1.00 47.980          O  
ATOM      9  OE2 GLU A   1       2.567  -4.041  -2.020  1.00 47.980          O  
ATOM     10 1H   GLU A   1      -0.237  -0.588  -0.345  1.00 41.460          H  
ATOM     11 2H   GLU A   1      -0.293   0.496   0.910  1.00 41.460          H  
ATOM     12 3H   GLU A   1      -0.158   1.035  -0.643  1.00 41.460          H  
ATOM     13  HA  GLU A   1       1.807  -0.198   1.076  1.00 40.990          H  
ATOM     14 1HB  GLU A   1       1.837  -0.214  -1.956  1.00 57.580          H  
ATOM     15 2HB  GLU A   1       3.273  -0.419  -0.997  1.00 57.580          H  
ATOM     16 1HG  GLU A   1       2.208  -2.452   0.046  1.00 57.580          H  
ATOM     17 2HG  GLU A   1       0.851  -2.245  -1.060  1.00 57.580          H  
ATOM     18  N   LYS A   2       3.230   1.849   0.886  1.00 33.750          N  
ATOM     19  CA  LYS A   2       3.870   3.157   1.050  1.00 33.780          C  
ATOM     20  C   LYS A   2       2.837   4.183   1.505  1.00 33.720          C  
ATOM     21  O   LYS A   2       2.842   5.332   1.060  1.00 33.890          O  
ATOM     22  CB  LYS A   2       4.532   3.645  -0.240  1.00 47.280          C  
ATOM     23  CG  LYS A   2       5.668   2.786  -0.755  1.00 47.280          C  
ATOM     24  CD  LYS A   2       6.184   3.303  -2.107  1.00 47.280          C  
ATOM     25  CE  LYS A   2       7.006   4.608  -1.975  1.00 47.280          C  
ATOM     26  NZ  LYS A   2       7.668   4.973  -3.272  1.00 47.280          N  
ATOM     27  H   LYS A   2       3.595   1.053   1.416  1.00 40.500          H  
ATOM     28  HA  LYS A   2       4.632   3.064   1.818  1.00 40.540          H  
ATOM     29 1HB  LYS A   2       3.791   3.738  -1.031  1.00 56.740          H  
ATOM     30 2HB  LYS A   2       4.928   4.638  -0.059  1.00 56.740          H  
ATOM     31 1HG  LYS A   2       6.485   2.792  -0.030  1.00 56.740          H  
ATOM     32 2HG  LYS A   2       5.321   1.759  -0.874  1.00 56.740          H  
ATOM     33 1HD  LYS A   2       6.806   2.543  -2.571  1.00 56.740          H  
ATOM     34 2HD  LYS A   2       5.337   3.492  -2.764  1.00 56.740          H  
ATOM     35 1HE  LYS A   2       6.352   5.423  -1.690  1.00 56.740          H  
ATOM     36 2HE  LYS A   2       7.768   4.483  -1.204  1.00 56.740          H  
ATOM     37 1HZ  LYS A   2       8.197   5.823  -3.158  1.00 56.740          H  
ATOM     38 2HZ  LYS A   2       8.312   4.208  -3.565  1.00 56.740          H  
ATOM     39 3HZ  LYS A   2       6.974   5.103  -3.987  1.00 56.740          H  
ATOM     40  N   ASP A   3       1.993   3.761   2.435  1.00 33.530          N  
ATOM     41  CA  ASP A   3       0.902   4.546   2.973  1.00 33.540          C  
ATOM     42  C   ASP A   3       1.312   5.580   3.996  1.00 33.820          C  
ATOM     43  O   ASP A   3       2.351   5.463   4.660  1.00 33.970          O  
ATOM     44  CB  ASP A   3      -0.105   3.587   3.596  1.00 46.950          C  
ATOM     45  CG  ASP A   3      -0.823   2.771   2.534  1.00 46.950          C  
ATOM     46  OD1 ASP A   3      -1.513   3.361   1.737  1.00 46.950          O  
ATOM     47  OD2 ASP A   3      -0.612   1.562   2.486  1.00 46.950          O  
ATOM     48  H   ASP A   3       2.086   2.808   2.765  1.00 40.240          H  
ATOM     49  HA  ASP A   3       0.424   5.065   2.141  1.00 40.250          H  
ATOM     50 1HB  ASP A   3       0.404   2.910   4.280  1.00 56.340          H  
ATOM     51 2HB  ASP A   3      -0.841   4.154   4.177  1.00 56.340          H  
ATOM     52  N   LYS A   4       0.463   6.590   4.125  1.00 33.970          N  
ATOM     53  CA  LYS A   4       0.594   7.614   5.153  1.00 34.290          C  
ATOM     54  C   LYS A   4      -0.380   7.287   6.269  1.00 33.840          C  
ATOM     55  O   LYS A   4      -1.348   6.549   6.054  1.00 33.790          O  
ATOM     56  CB  LYS A   4       0.334   9.009   4.593  1.00 47.880          C  
ATOM     57  CG  LYS A   4       1.353   9.458   3.567  1.00 47.880          C  
ATOM     58  CD  LYS A   4       1.064  10.868   3.069  1.00 47.880          C  
ATOM     59  CE  LYS A   4       2.103  11.315   2.042  1.00 47.880          C  
ATOM     60  NZ  LYS A   4       1.833  12.692   1.533  1.00 47.880          N  
ATOM     61  H   LYS A   4      -0.337   6.613   3.502  1.00 40.760          H  
ATOM     62  HA  LYS A   4       1.601   7.587   5.572  1.00 41.150          H  
ATOM     63 1HB  LYS A   4      -0.657   9.048   4.147  1.00 57.450          H  
ATOM     64 2HB  LYS A   4       0.352   9.728   5.414  1.00 57.450          H  
ATOM     65 1HG  LYS A   4       2.342   9.439   4.029  1.00 57.450          H  
ATOM     66 2HG  LYS A   4       1.351   8.765   2.726  1.00 57.450          H  
ATOM     67 1HD  LYS A   4       0.074  10.901   2.615  1.00 57.450          H  
ATOM     68 2HD  LYS A   4       1.084  11.560   3.914  1.00 57.450          H  
ATOM     69 1HE  LYS A   4       3.089  11.298   2.504  1.00 57.450          H  
ATOM     70 2HE  LYS A   4       2.093  10.620   1.202  1.00 57.450          H  
ATOM     71 1HZ  LYS A   4       2.540  12.949   0.858  1.00 57.450          H  
ATOM     72 2HZ  LYS A   4       0.924  12.719   1.093  1.00 57.450          H  
ATOM     73 3HZ  LYS A   4       1.852  13.346   2.304  1.00 57.450          H  
ATOM     74  N   GLY A   5      -0.144   7.839   7.446  1.00 33.580          N  
ATOM     75  CA  GLY A   5      -1.041   7.591   8.564  1.00 33.200          C  
ATOM     76  C   GLY A   5      -2.281   8.467   8.479  1.00 33.220          C  
ATOM     77  O   GLY A   5      -2.422   9.288   7.571  1.00 33.620          O  
ATOM     78  H   GLY A   5       0.686   8.430   7.552  1.00 40.300          H  
ATOM     79 1HA  GLY A   5      -1.329   6.540   8.574  1.00 39.840          H  
ATOM     80 2HA  GLY A   5      -0.513   7.786   9.498  1.00 39.840          H  
ATOM     81  N   ALA A   6      -3.167   8.350   9.468  1.00 32.870          N  
ATOM     82  CA  ALA A   6      -4.416   9.120   9.471  1.00 32.940          C  
ATOM     83  C   ALA A   6      -4.150  10.618   9.454  1.00 32.950          C  
ATOM     84  O   ALA A   6      -4.871  11.390   8.825  1.00 32.850          O  
ATOM     85  CB  ALA A   6      -5.246   8.770  10.692  1.00 46.090          C  
ATOM     86  H   ALA A   6      -2.989   7.691  10.216  1.00 39.440          H  
ATOM     87  HA  ALA A   6      -4.973   8.865   8.570  1.00 39.530          H  
ATOM     88 1HB  ALA A   6      -6.178   9.331  10.669  1.00 55.310          H  
ATOM     89 2HB  ALA A   6      -5.463   7.704  10.694  1.00 55.310          H  
ATOM     90 3HB  ALA A   6      -4.690   9.029  11.597  1.00 55.310          H  
ATOM     91  N   GLU A   7      -3.082  11.011  10.123  1.00 33.150          N  
ATOM     92  CA  GLU A   7      -2.654  12.388  10.258  1.00 33.230          C  
ATOM     93  C   GLU A   7      -1.896  12.921   9.035  1.00 32.460          C  
ATOM     94  O   GLU A   7      -1.493  14.083   9.019  1.00 32.200          O  
ATOM     95  CB  GLU A   7      -1.777  12.499  11.499  1.00 46.490          C  
ATOM     96  CG  GLU A   7      -2.488  12.136  12.812  1.00 46.490          C  
ATOM     97  CD  GLU A   7      -2.607  10.635  13.024  1.00 46.490          C  
ATOM     98  OE1 GLU A   7      -1.977   9.901  12.279  1.00 46.490          O  
ATOM     99  OE2 GLU A   7      -3.319  10.226  13.906  1.00 46.490          O  
ATOM    100  H   GLU A   7      -2.551  10.307  10.644  1.00 39.780          H  
ATOM    101  HA  GLU A   7      -3.543  13.003  10.397  1.00 39.880          H  
ATOM    102 1HB  GLU A   7      -0.940  11.826  11.384  1.00 55.790          H  
ATOM    103 2HB  GLU A   7      -1.382  13.511  11.585  1.00 55.790          H  
ATOM    104 1HG  GLU A   7      -1.935  12.570  13.644  1.00 55.790          H  
ATOM    105 2HG  GLU A   7      -3.485  12.575  12.803  1.00 55.790          H  
ATOM    106  N   GLY A   8      -1.619  12.059   8.045  1.00 32.170          N  
ATOM    107  CA  GLY A   8      -0.828  12.453   6.882  1.00 31.530          C  
ATOM    108  C   GLY A   8       0.669  12.301   7.148  1.00 31.020          C  
ATOM    109  O   GLY A   8       1.506  12.741   6.356  1.00 30.700          O  
ATOM    110  H   GLY A   8      -2.011  11.113   8.064  1.00 38.600          H  
ATOM    111 1HA  GLY A   8      -1.115  11.832   6.033  1.00 37.840          H  
ATOM    112 2HA  GLY A   8      -1.055  13.484   6.620  1.00 37.840          H  
ATOM    113  N   ASN A   9       0.983  11.683   8.276  1.00 31.020          N  
ATOM    114  CA  ASN A   9       2.344  11.446   8.732  1.00 30.620          C  
ATOM    115  C   ASN A   9       3.015  10.285   8.010  1.00 30.730          C  
ATOM    116  O   ASN A   9       2.360   9.387   7.474  1.00 30.710          O  
ATOM    117  CB  ASN A   9       2.386  11.233  10.233  1.00 43.030          C  
ATOM    118  CG  ASN A   9       2.108  12.490  11.011  1.00 43.030          C  
ATOM    119  OD1 ASN A   9       2.389  13.603  10.556  1.00 43.030          O  
ATOM    120  ND2 ASN A   9       1.579  12.336  12.192  1.00 43.030          N  
ATOM    121  H   ASN A   9       0.209  11.396   8.855  1.00 37.220          H  
ATOM    122  HA  ASN A   9       2.934  12.337   8.506  1.00 36.740          H  
ATOM    123 1HB  ASN A   9       1.646  10.479  10.511  1.00 51.630          H  
ATOM    124 2HB  ASN A   9       3.368  10.853  10.522  1.00 51.630          H  
ATOM    125 1HD2 ASN A   9       1.379  13.137  12.756  1.00 51.630          H  
ATOM    126 2HD2 ASN A   9       1.362  11.421  12.538  1.00 51.630          H  
ATOM    127  N   ASP A  10       4.349  10.273   8.062  1.00 30.900          N  
ATOM    128  CA  ASP A  10       5.209   9.260   7.456  1.00 31.080          C  
ATOM    129  C   ASP A  10       5.457   8.076   8.383  1.00 30.860          C  
ATOM    130  O   ASP A  10       6.327   7.235   8.119  1.00 30.330          O  
ATOM    131  CB  ASP A  10       6.565   9.898   7.166  1.00 43.440          C  
ATOM    132  CG  ASP A  10       7.166  10.348   8.490  1.00 43.440          C  
ATOM    133  OD1 ASP A  10       6.363  10.474   9.426  1.00 43.440          O  
ATOM    134  OD2 ASP A  10       8.364  10.447   8.645  1.00 43.440          O  
ATOM    135  H   ASP A  10       4.838  11.017   8.567  1.00 37.080          H  
ATOM    136  HA  ASP A  10       4.739   8.906   6.538  1.00 37.300          H  
ATOM    137 1HB  ASP A  10       7.227   9.185   6.679  1.00 52.130          H  
ATOM    138 2HB  ASP A  10       6.447  10.759   6.506  1.00 52.130          H  
ATOM    139  N   ASN A  11       4.732   8.067   9.490  1.00 31.340          N  
ATOM    140  CA  ASN A  11       4.789   7.085  10.551  1.00 31.320          C  
ATOM    141  C   ASN A  11       6.191   7.039  11.137  1.00 31.390          C  
ATOM    142  O   ASN A  11       6.616   6.020  11.683  1.00 31.440          O  
ATOM    143  CB  ASN A  11       4.344   5.719  10.059  1.00 43.860          C  
ATOM    144  CG  ASN A  11       2.917   5.708   9.543  1.00 43.860          C  
ATOM    145  OD1 ASN A  11       2.029   6.436  10.025  1.00 43.860          O  
ATOM    146  ND2 ASN A  11       2.683   4.864   8.571  1.00 43.860          N  
ATOM    147  H   ASN A  11       4.083   8.830   9.599  1.00 37.610          H  
ATOM    148  HA  ASN A  11       4.115   7.399  11.349  1.00 37.580          H  
ATOM    149 1HB  ASN A  11       5.009   5.372   9.269  1.00 52.630          H  
ATOM    150 2HB  ASN A  11       4.415   5.005  10.876  1.00 52.630          H  
ATOM    151 1HD2 ASN A  11       1.766   4.782   8.178  1.00 52.630          H  
ATOM    152 2HD2 ASN A  11       3.425   4.293   8.219  1.00 52.630          H  
ATOM    153  N   GLY A  12       6.875   8.183  11.101  1.00 31.460          N  
ATOM    154  CA  GLY A  12       8.200   8.321  11.652  1.00 31.640          C  
ATOM    155  C   GLY A  12       9.350   7.934  10.724  1.00 31.240          C  
ATOM    156  O   GLY A  12      10.496   8.033  11.143  1.00 30.800          O  
ATOM    157  H   GLY A  12       6.476   9.006  10.627  1.00 37.750          H  
ATOM    158 1HA  GLY A  12       8.331   9.362  11.950  1.00 37.970          H  
ATOM    159 2HA  GLY A  12       8.264   7.731  12.564  1.00 37.970          H  
ATOM    160  N   SER A  13       9.122   7.553   9.466  1.00 31.460          N  
ATOM    161  CA  SER A  13      10.267   7.159   8.628  1.00 31.200          C  
ATOM    162  C   SER A  13      11.393   8.222   8.588  1.00 30.940          C  
ATOM    163  O   SER A  13      12.584   7.886   8.705  1.00 31.020          O  
ATOM    164  CB  SER A  13       9.811   6.862   7.218  1.00 43.780          C  
ATOM    165  OG  SER A  13      10.895   6.480   6.417  1.00 43.780          O  
ATOM    166  H   SER A  13       8.164   7.467   9.102  1.00 37.750          H  
ATOM    167  HA  SER A  13      10.685   6.244   9.048  1.00 37.440          H  
ATOM    168 1HB  SER A  13       9.064   6.068   7.236  1.00 52.540          H  
ATOM    169 2HB  SER A  13       9.337   7.748   6.797  1.00 52.540          H  
ATOM    170  HG  SER A  13      10.538   6.343   5.538  1.00 52.540          H  
ATOM    171  N   ILE A  14      11.035   9.509   8.451  1.00 30.730          N  
ATOM    172  CA  ILE A  14      12.051  10.559   8.415  1.00 30.590          C  
ATOM    173  C   ILE A  14      12.753  10.604   9.761  1.00 30.790          C  
ATOM    174  O   ILE A  14      13.982  10.702   9.811  1.00 30.800          O  
ATOM    175  CB  ILE A  14      11.461  11.937   8.060  1.00 42.880          C  
ATOM    176  CG1 ILE A  14      10.938  11.908   6.596  1.00 42.880          C  
ATOM    177  CG2 ILE A  14      12.571  13.026   8.220  1.00 42.880          C  
ATOM    178  CD1 ILE A  14      10.062  13.092   6.222  1.00 42.880          C  
ATOM    179  H   ILE A  14      10.035   9.756   8.395  1.00 36.880          H  
ATOM    180  HA  ILE A  14      12.804  10.310   7.679  1.00 36.710          H  
ATOM    181  HB  ILE A  14      10.614  12.157   8.717  1.00 51.460          H  
ATOM    182 1HG1 ILE A  14      11.788  11.871   5.915  1.00 51.460          H  
ATOM    183 2HG1 ILE A  14      10.349  10.999   6.461  1.00 51.460          H  
ATOM    184 1HG2 ILE A  14      12.179  14.003   7.972  1.00 51.460          H  
ATOM    185 2HG2 ILE A  14      12.940  13.060   9.251  1.00 51.460          H  
ATOM    186 3HG2 ILE A  14      13.408  12.795   7.556  1.00 51.460          H  
ATOM    187 1HD1 ILE A  14       9.721  12.982   5.200  1.00 51.460          H  
ATOM    188 2HD1 ILE A  14       9.194  13.115   6.886  1.00 51.460          H  
ATOM    189 3HD1 ILE A  14      10.611  14.021   6.313  1.00 51.460          H  
ATOM    190  N   SER A  15      11.973  10.554  10.850  1.00 31.020          N  
ATOM    191  CA  SER A  15      12.530  10.580  12.193  1.00 31.310          C  
ATOM    192  C   SER A  15      13.472   9.404  12.415  1.00 31.510          C  
ATOM    193  O   SER A  15      14.572   9.597  12.907  1.00 31.660          O  
ATOM    194  CB  SER A  15      11.432  10.545  13.243  1.00 43.720          C  
ATOM    195  OG  SER A  15      10.643  11.706  13.202  1.00 43.720          O  
ATOM    196  H   SER A  15      10.967  10.517  10.734  1.00 37.220          H  
ATOM    197  HA  SER A  15      13.094  11.506  12.312  1.00 37.570          H  
ATOM    198 1HB  SER A  15      10.807   9.670  13.087  1.00 52.460          H  
ATOM    199 2HB  SER A  15      11.887  10.445  14.228  1.00 52.460          H  
ATOM    200  HG  SER A  15      10.013  11.625  13.924  1.00 52.460          H  
ATOM    201  N   ILE A  16      13.140   8.214  11.921  1.00 31.580          N  
ATOM    202  CA  ILE A  16      14.013   7.058  12.121  1.00 31.850          C  
ATOM    203  C   ILE A  16      15.403   7.351  11.561  1.00 31.660          C  
ATOM    204  O   ILE A  16      16.415   7.048  12.209  1.00 31.910          O  
ATOM    205  CB  ILE A  16      13.407   5.782  11.454  1.00 44.480          C  
ATOM    206  CG1 ILE A  16      12.068   5.313  12.178  1.00 44.480          C  
ATOM    207  CG2 ILE A  16      14.412   4.660  11.364  1.00 44.480          C  
ATOM    208  CD1 ILE A  16      12.192   4.895  13.628  1.00 44.480          C  
ATOM    209  H   ILE A  16      12.226   8.109  11.492  1.00 37.900          H  
ATOM    210  HA  ILE A  16      14.123   6.888  13.188  1.00 38.220          H  
ATOM    211  HB  ILE A  16      13.115   6.046  10.439  1.00 53.380          H  
ATOM    212 1HG1 ILE A  16      11.365   6.109  12.147  1.00 53.380          H  
ATOM    213 2HG1 ILE A  16      11.661   4.469  11.624  1.00 53.380          H  
ATOM    214 1HG2 ILE A  16      13.962   3.815  10.856  1.00 53.380          H  
ATOM    215 2HG2 ILE A  16      15.275   4.989  10.799  1.00 53.380          H  
ATOM    216 3HG2 ILE A  16      14.720   4.362  12.360  1.00 53.380          H  
ATOM    217 1HD1 ILE A  16      11.211   4.598  13.994  1.00 53.380          H  
ATOM    218 2HD1 ILE A  16      12.873   4.050  13.714  1.00 53.380          H  
ATOM    219 3HD1 ILE A  16      12.559   5.718  14.236  1.00 53.380          H  
ATOM    220  N   VAL A  17      15.451   7.942  10.375  1.00 31.290          N  
ATOM    221  CA  VAL A  17      16.716   8.321   9.768  1.00 31.150          C  
ATOM    222  C   VAL A  17      17.421   9.436  10.588  1.00 31.180          C  
ATOM    223  O   VAL A  17      18.608   9.325  10.915  1.00 31.380          O  
ATOM    224  CB  VAL A  17      16.434   8.751   8.305  1.00 43.670          C  
ATOM    225  CG1 VAL A  17      17.648   9.336   7.623  1.00 43.670          C  
ATOM    226  CG2 VAL A  17      15.955   7.531   7.546  1.00 43.670          C  
ATOM    227  H   VAL A  17      14.559   8.095   9.888  1.00 37.550          H  
ATOM    228  HA  VAL A  17      17.362   7.444   9.752  1.00 37.380          H  
ATOM    229  HB  VAL A  17      15.657   9.517   8.307  1.00 52.400          H  
ATOM    230 1HG1 VAL A  17      17.379   9.622   6.612  1.00 52.400          H  
ATOM    231 2HG1 VAL A  17      17.998  10.219   8.159  1.00 52.400          H  
ATOM    232 3HG1 VAL A  17      18.428   8.596   7.588  1.00 52.400          H  
ATOM    233 1HG2 VAL A  17      15.723   7.794   6.533  1.00 52.400          H  
ATOM    234 2HG2 VAL A  17      16.736   6.785   7.558  1.00 52.400          H  
ATOM    235 3HG2 VAL A  17      15.059   7.125   8.021  1.00 52.400          H  
ATOM    236  N   ASP A  18      16.704  10.499  10.956  1.00 31.060          N  
ATOM    237  CA  ASP A  18      17.335  11.577  11.721  1.00 31.170          C  
ATOM    238  C   ASP A  18      17.846  11.112  13.098  1.00 31.620          C  
ATOM    239  O   ASP A  18      18.920  11.534  13.552  1.00 31.860          O  
ATOM    240  CB  ASP A  18      16.353  12.736  11.929  1.00 43.590          C  
ATOM    241  CG  ASP A  18      16.031  13.574  10.658  1.00 43.590          C  
ATOM    242  OD1 ASP A  18      16.735  13.489   9.666  1.00 43.590          O  
ATOM    243  OD2 ASP A  18      15.087  14.320  10.722  1.00 43.590          O  
ATOM    244  H   ASP A  18      15.720  10.567  10.673  1.00 37.270          H  
ATOM    245  HA  ASP A  18      18.187  11.941  11.150  1.00 37.400          H  
ATOM    246 1HB  ASP A  18      15.418  12.328  12.307  1.00 52.310          H  
ATOM    247 2HB  ASP A  18      16.745  13.403  12.694  1.00 52.310          H  
ATOM    248  N   GLN A  19      17.080  10.231  13.754  1.00 31.820          N  
ATOM    249  CA  GLN A  19      17.415   9.703  15.069  1.00 32.330          C  
ATOM    250  C   GLN A  19      18.675   8.878  14.996  1.00 32.540          C  
ATOM    251  O   GLN A  19      19.547   9.016  15.856  1.00 32.950          O  
ATOM    252  CB  GLN A  19      16.278   8.831  15.613  1.00 45.060          C  
ATOM    253  CG  GLN A  19      15.008   9.569  16.026  1.00 45.060          C  
ATOM    254  CD  GLN A  19      13.879   8.599  16.328  1.00 45.060          C  
ATOM    255  OE1 GLN A  19      13.965   7.414  15.985  1.00 45.060          O  
ATOM    256  NE2 GLN A  19      12.824   9.085  16.969  1.00 45.060          N  
ATOM    257  H   GLN A  19      16.218   9.934  13.319  1.00 38.180          H  
ATOM    258  HA  GLN A  19      17.586  10.536  15.747  1.00 38.800          H  
ATOM    259 1HB  GLN A  19      15.998   8.104  14.846  1.00 54.070          H  
ATOM    260 2HB  GLN A  19      16.634   8.272  16.474  1.00 54.070          H  
ATOM    261 1HG  GLN A  19      15.218  10.127  16.936  1.00 54.070          H  
ATOM    262 2HG  GLN A  19      14.696  10.250  15.244  1.00 54.070          H  
ATOM    263 1HE2 GLN A  19      12.054   8.484  17.195  1.00 54.070          H  
ATOM    264 2HE2 GLN A  19      12.794  10.051  17.234  1.00 54.070          H  
ATOM    265  N   LEU A  20      18.804   8.045  13.961  1.00 32.330          N  
ATOM    266  CA  LEU A  20      20.014   7.266  13.825  1.00 32.580          C  
ATOM    267  C   LEU A  20      21.231   8.147  13.721  1.00 32.540          C  
ATOM    268  O   LEU A  20      22.240   7.898  14.383  1.00 32.920          O  
ATOM    269  CB  LEU A  20      19.971   6.345  12.607  1.00 45.510          C  
ATOM    270  CG  LEU A  20      21.312   5.567  12.312  1.00 45.510          C  
ATOM    271  CD1 LEU A  20      21.657   4.693  13.458  1.00 45.510          C  
ATOM    272  CD2 LEU A  20      21.178   4.737  11.055  1.00 45.510          C  
ATOM    273  H   LEU A  20      18.027   7.913  13.303  1.00 38.800          H  
ATOM    274  HA  LEU A  20      20.103   6.659  14.727  1.00 39.100          H  
ATOM    275 1HB  LEU A  20      19.187   5.607  12.771  1.00 54.610          H  
ATOM    276 2HB  LEU A  20      19.700   6.932  11.735  1.00 54.610          H  
ATOM    277  HG  LEU A  20      22.125   6.280  12.170  1.00 54.610          H  
ATOM    278 1HD1 LEU A  20      22.582   4.182  13.207  1.00 54.610          H  
ATOM    279 2HD1 LEU A  20      21.803   5.272  14.363  1.00 54.610          H  
ATOM    280 3HD1 LEU A  20      20.876   3.965  13.625  1.00 54.610          H  
ATOM    281 1HD2 LEU A  20      22.119   4.221  10.859  1.00 54.610          H  
ATOM    282 2HD2 LEU A  20      20.394   4.017  11.168  1.00 54.610          H  
ATOM    283 3HD2 LEU A  20      20.958   5.379  10.244  1.00 54.610          H  
ATOM    284  N   ALA A  21      21.171   9.158  12.854  1.00 32.140          N  
ATOM    285  CA  ALA A  21      22.331  10.013  12.670  1.00 32.150          C  
ATOM    286  C   ALA A  21      22.740  10.709  13.964  1.00 32.550          C  
ATOM    287  O   ALA A  21      23.931  10.785  14.295  1.00 32.860          O  
ATOM    288  CB  ALA A  21      22.033  11.044  11.621  1.00 45.010          C  
ATOM    289  H   ALA A  21      20.306   9.318  12.320  1.00 38.570          H  
ATOM    290  HA  ALA A  21      23.160   9.385  12.342  1.00 38.580          H  
ATOM    291 1HB  ALA A  21      22.905  11.670  11.452  1.00 54.010          H  
ATOM    292 2HB  ALA A  21      21.768  10.540  10.723  1.00 54.010          H  
ATOM    293 3HB  ALA A  21      21.197  11.659  11.958  1.00 54.010          H  
ATOM    294  N   ASP A  22      21.746  11.161  14.735  1.00 32.600          N  
ATOM    295  CA  ASP A  22      22.019  11.860  15.977  1.00 33.070          C  
ATOM    296  C   ASP A  22      22.681  10.922  16.991  1.00 33.580          C  
ATOM    297  O   ASP A  22      23.667  11.291  17.648  1.00 34.010          O  
ATOM    298  CB  ASP A  22      20.705  12.417  16.540  1.00 46.110          C  
ATOM    299  CG  ASP A  22      20.889  13.382  17.693  1.00 46.110          C  
ATOM    300  OD1 ASP A  22      21.385  14.466  17.461  1.00 46.110          O  
ATOM    301  OD2 ASP A  22      20.558  13.036  18.814  1.00 46.110          O  
ATOM    302  H   ASP A  22      20.776  11.092  14.407  1.00 39.120          H  
ATOM    303  HA  ASP A  22      22.698  12.685  15.771  1.00 39.680          H  
ATOM    304 1HB  ASP A  22      20.155  12.916  15.735  1.00 55.330          H  
ATOM    305 2HB  ASP A  22      20.085  11.583  16.875  1.00 55.330          H  
ATOM    306  N   LYS A  23      22.146   9.702  17.113  1.00 33.610          N  
ATOM    307  CA  LYS A  23      22.685   8.731  18.048  1.00 34.160          C  
ATOM    308  C   LYS A  23      24.105   8.341  17.656  1.00 34.330          C  
ATOM    309  O   LYS A  23      25.010   8.302  18.490  1.00 34.870          O  
ATOM    310  CB  LYS A  23      21.800   7.495  18.069  1.00 47.600          C  
ATOM    311  CG  LYS A  23      20.443   7.663  18.702  1.00 47.600          C  
ATOM    312  CD  LYS A  23      19.665   6.376  18.553  1.00 47.600          C  
ATOM    313  CE  LYS A  23      18.297   6.456  19.167  1.00 47.600          C  
ATOM    314  NZ  LYS A  23      17.575   5.184  18.993  1.00 47.600          N  
ATOM    315  H   LYS A  23      21.318   9.460  16.558  1.00 40.330          H  
ATOM    316  HA  LYS A  23      22.709   9.173  19.044  1.00 40.990          H  
ATOM    317 1HB  LYS A  23      21.668   7.115  17.055  1.00 57.120          H  
ATOM    318 2HB  LYS A  23      22.293   6.735  18.660  1.00 57.120          H  
ATOM    319 1HG  LYS A  23      20.580   7.867  19.768  1.00 57.120          H  
ATOM    320 2HG  LYS A  23      19.907   8.491  18.255  1.00 57.120          H  
ATOM    321 1HD  LYS A  23      19.565   6.141  17.492  1.00 57.120          H  
ATOM    322 2HD  LYS A  23      20.221   5.569  19.038  1.00 57.120          H  
ATOM    323 1HE  LYS A  23      18.402   6.661  20.221  1.00 57.120          H  
ATOM    324 2HE  LYS A  23      17.726   7.260  18.703  1.00 57.120          H  
ATOM    325 1HZ  LYS A  23      16.662   5.239  19.425  1.00 57.120          H  
ATOM    326 2HZ  LYS A  23      17.471   4.988  18.006  1.00 57.120          H  
ATOM    327 3HZ  LYS A  23      18.136   4.460  19.431  1.00 57.120          H  
ATOM    328  N   LEU A  24      24.335   8.124  16.359  1.00 33.930          N  
ATOM    329  CA  LEU A  24      25.646   7.709  15.888  1.00 34.130          C  
ATOM    330  C   LEU A  24      26.692   8.717  16.341  1.00 34.340          C  
ATOM    331  O   LEU A  24      27.738   8.335  16.893  1.00 34.830          O  
ATOM    332  CB  LEU A  24      25.599   7.542  14.357  1.00 47.700          C  
ATOM    333  CG  LEU A  24      26.839   6.919  13.642  1.00 47.700          C  
ATOM    334  CD1 LEU A  24      26.338   6.193  12.375  1.00 47.700          C  
ATOM    335  CD2 LEU A  24      27.858   8.011  13.248  1.00 47.700          C  
ATOM    336  H   LEU A  24      23.565   8.185  15.685  1.00 40.720          H  
ATOM    337  HA  LEU A  24      25.888   6.746  16.330  1.00 40.960          H  
ATOM    338 1HB  LEU A  24      24.731   6.926  14.119  1.00 57.240          H  
ATOM    339 2HB  LEU A  24      25.428   8.529  13.921  1.00 57.240          H  
ATOM    340  HG  LEU A  24      27.323   6.192  14.304  1.00 57.240          H  
ATOM    341 1HD1 LEU A  24      27.186   5.738  11.857  1.00 57.240          H  
ATOM    342 2HD1 LEU A  24      25.623   5.416  12.652  1.00 57.240          H  
ATOM    343 3HD1 LEU A  24      25.850   6.910  11.711  1.00 57.240          H  
ATOM    344 1HD2 LEU A  24      28.704   7.544  12.740  1.00 57.240          H  
ATOM    345 2HD2 LEU A  24      27.385   8.732  12.581  1.00 57.240          H  
ATOM    346 3HD2 LEU A  24      28.220   8.530  14.121  1.00 57.240          H  
ATOM    347  N   ASN A  25      26.419  10.009  16.133  1.00 34.020          N  
ATOM    348  CA  ASN A  25      27.374  11.015  16.555  1.00 34.270          C  
ATOM    349  C   ASN A  25      27.558  11.032  18.075  1.00 34.920          C  
ATOM    350  O   ASN A  25      28.674  11.220  18.558  1.00 35.390          O  
ATOM    351  CB  ASN A  25      26.961  12.365  16.030  1.00 47.880          C  
ATOM    352  CG  ASN A  25      27.232  12.493  14.559  1.00 47.880          C  
ATOM    353  OD1 ASN A  25      28.125  11.836  14.005  1.00 47.880          O  
ATOM    354  ND2 ASN A  25      26.472  13.327  13.904  1.00 47.880          N  
ATOM    355  H   ASN A  25      25.548  10.277  15.654  1.00 40.820          H  
ATOM    356  HA  ASN A  25      28.337  10.765  16.118  1.00 41.120          H  
ATOM    357 1HB  ASN A  25      25.889  12.507  16.207  1.00 57.450          H  
ATOM    358 2HB  ASN A  25      27.493  13.146  16.566  1.00 57.450          H  
ATOM    359 1HD2 ASN A  25      26.600  13.454  12.920  1.00 57.450          H  
ATOM    360 2HD2 ASN A  25      25.755  13.834  14.382  1.00 57.450          H  
ATOM    361  N   LYS A  26      26.493  10.822  18.854  1.00 35.010          N  
ATOM    362  CA  LYS A  26      26.665  10.810  20.307  1.00 35.680          C  
ATOM    363  C   LYS A  26      27.549   9.651  20.776  1.00 36.190          C  
ATOM    364  O   LYS A  26      28.396   9.826  21.665  1.00 36.820          O  
ATOM    365  CB  LYS A  26      25.315  10.799  21.016  1.00 49.680          C  
ATOM    366  CG  LYS A  26      24.591  12.138  20.942  1.00 49.680          C  
ATOM    367  CD  LYS A  26      23.267  12.126  21.702  1.00 49.680          C  
ATOM    368  CE  LYS A  26      22.697  13.542  21.841  1.00 49.680          C  
ATOM    369  NZ  LYS A  26      22.297  14.116  20.539  1.00 49.680          N  
ATOM    370  H   LYS A  26      25.558  10.732  18.432  1.00 42.010          H  
ATOM    371  HA  LYS A  26      27.168  11.734  20.589  1.00 42.820          H  
ATOM    372 1HB  LYS A  26      24.674  10.042  20.556  1.00 59.620          H  
ATOM    373 2HB  LYS A  26      25.447  10.527  22.063  1.00 59.620          H  
ATOM    374 1HG  LYS A  26      25.237  12.915  21.348  1.00 59.620          H  
ATOM    375 2HG  LYS A  26      24.397  12.365  19.895  1.00 59.620          H  
ATOM    376 1HD  LYS A  26      22.548  11.519  21.143  1.00 59.620          H  
ATOM    377 2HD  LYS A  26      23.403  11.688  22.690  1.00 59.620          H  
ATOM    378 1HE  LYS A  26      21.828  13.519  22.497  1.00 59.620          H  
ATOM    379 2HE  LYS A  26      23.462  14.183  22.285  1.00 59.620          H  
ATOM    380 1HZ  LYS A  26      21.938  15.039  20.661  1.00 59.620          H  
ATOM    381 2HZ  LYS A  26      23.080  14.154  19.908  1.00 59.620          H  
ATOM    382 3HZ  LYS A  26      21.568  13.564  20.089  1.00 59.620          H  
ATOM    383  N   VAL A  27      27.381   8.485  20.161  1.00 35.980          N  
ATOM    384  CA  VAL A  27      28.155   7.307  20.516  1.00 36.480          C  
ATOM    385  C   VAL A  27      29.663   7.525  20.311  1.00 36.720          C  
ATOM    386  O   VAL A  27      30.458   7.186  21.210  1.00 37.390          O  
ATOM    387  CB  VAL A  27      27.598   6.078  19.749  1.00 50.870          C  
ATOM    388  CG1 VAL A  27      28.489   4.876  19.870  1.00 50.870          C  
ATOM    389  CG2 VAL A  27      26.231   5.708  20.352  1.00 50.870          C  
ATOM    390  H   VAL A  27      26.635   8.420  19.457  1.00 43.180          H  
ATOM    391  HA  VAL A  27      27.989   7.119  21.581  1.00 43.780          H  
ATOM    392  HB  VAL A  27      27.493   6.331  18.690  1.00 61.050          H  
ATOM    393 1HG1 VAL A  27      28.054   4.057  19.326  1.00 61.050          H  
ATOM    394 2HG1 VAL A  27      29.439   5.106  19.440  1.00 61.050          H  
ATOM    395 3HG1 VAL A  27      28.608   4.597  20.919  1.00 61.050          H  
ATOM    396 1HG2 VAL A  27      25.814   4.856  19.830  1.00 61.050          H  
ATOM    397 2HG2 VAL A  27      26.358   5.457  21.402  1.00 61.050          H  
ATOM    398 3HG2 VAL A  27      25.544   6.552  20.270  1.00 61.050          H  
ATOM    399  N   LEU A  28      30.055   8.104  19.154  1.00 36.230          N  
ATOM    400  CA  LEU A  28      31.481   8.381  18.947  1.00 36.480          C  
ATOM    401  C   LEU A  28      31.966   9.572  19.786  1.00 36.970          C  
ATOM    402  O   LEU A  28      33.096   9.565  20.278  1.00 37.590          O  
ATOM    403  CB  LEU A  28      31.801   8.540  17.448  1.00 50.970          C  
ATOM    404  CG  LEU A  28      31.284   9.783  16.668  1.00 50.970          C  
ATOM    405  CD1 LEU A  28      32.282  10.966  16.744  1.00 50.970          C  
ATOM    406  CD2 LEU A  28      31.052   9.370  15.214  1.00 50.970          C  
ATOM    407  H   LEU A  28      29.348   8.320  18.441  1.00 43.480          H  
ATOM    408  HA  LEU A  28      32.045   7.523  19.276  1.00 43.780          H  
ATOM    409 1HB  LEU A  28      32.876   8.556  17.382  1.00 61.170          H  
ATOM    410 2HB  LEU A  28      31.441   7.650  16.935  1.00 61.170          H  
ATOM    411  HG  LEU A  28      30.356  10.107  17.102  1.00 61.170          H  
ATOM    412 1HD1 LEU A  28      31.877  11.809  16.187  1.00 61.170          H  
ATOM    413 2HD1 LEU A  28      32.457  11.280  17.757  1.00 61.170          H  
ATOM    414 3HD1 LEU A  28      33.227  10.667  16.304  1.00 61.170          H  
ATOM    415 1HD2 LEU A  28      30.658  10.220  14.650  1.00 61.170          H  
ATOM    416 2HD2 LEU A  28      31.987   9.048  14.774  1.00 61.170          H  
ATOM    417 3HD2 LEU A  28      30.328   8.552  15.184  1.00 61.170          H  
ATOM    418  N   ARG A  29      31.116  10.568  20.046  1.00 36.750          N  
ATOM    419  CA  ARG A  29      31.551  11.695  20.865  1.00 37.230          C  
ATOM    420  C   ARG A  29      31.880  11.236  22.287  1.00 37.810          C  
ATOM    421  O   ARG A  29      32.796  11.760  22.923  1.00 38.350          O  
ATOM    422  CB  ARG A  29      30.517  12.801  20.841  1.00 51.930          C  
ATOM    423  CG  ARG A  29      30.470  13.543  19.500  1.00 51.930          C  
ATOM    424  CD  ARG A  29      29.341  14.480  19.403  1.00 51.930          C  
ATOM    425  NE  ARG A  29      29.314  15.144  18.100  1.00 51.930          N  
ATOM    426  CZ  ARG A  29      28.310  15.922  17.639  1.00 51.930          C  
ATOM    427  NH1 ARG A  29      27.238  16.137  18.374  1.00 51.930          N  
ATOM    428  NH2 ARG A  29      28.408  16.472  16.438  1.00 51.930          N  
ATOM    429  H   ARG A  29      30.184  10.587  19.622  1.00 44.100          H  
ATOM    430  HA  ARG A  29      32.461  12.100  20.423  1.00 44.680          H  
ATOM    431 1HB  ARG A  29      29.532  12.380  21.026  1.00 62.320          H  
ATOM    432 2HB  ARG A  29      30.727  13.523  21.628  1.00 62.320          H  
ATOM    433 1HG  ARG A  29      31.383  14.129  19.403  1.00 62.320          H  
ATOM    434 2HG  ARG A  29      30.425  12.842  18.676  1.00 62.320          H  
ATOM    435 1HD  ARG A  29      28.411  13.924  19.529  1.00 62.320          H  
ATOM    436 2HD  ARG A  29      29.430  15.240  20.179  1.00 62.320          H  
ATOM    437  HE  ARG A  29      30.118  15.012  17.497  1.00 62.320          H  
ATOM    438 1HH1 ARG A  29      27.159  15.723  19.289  1.00 62.320          H  
ATOM    439 2HH1 ARG A  29      26.493  16.723  18.022  1.00 62.320          H  
ATOM    440 1HH2 ARG A  29      29.230  16.310  15.872  1.00 62.320          H  
ATOM    441 2HH2 ARG A  29      27.665  17.059  16.086  1.00 62.320          H  
ATOM    442  N   GLY A  30      31.179  10.198  22.751  1.00 37.750          N  
ATOM    443  CA  GLY A  30      31.369   9.613  24.073  1.00 38.330          C  
ATOM    444  C   GLY A  30      32.632   8.737  24.182  1.00 38.830          C  
ATOM    445  O   GLY A  30      32.925   8.208  25.252  1.00 39.060          O  
ATOM    446  H   GLY A  30      30.396   9.855  22.185  1.00 45.300          H  
ATOM    447 1HA  GLY A  30      31.416  10.410  24.814  1.00 46.000          H  
ATOM    448 2HA  GLY A  30      30.493   9.011  24.317  1.00 46.000          H  
ATOM    449  N   GLY A  31      33.386   8.561  23.087  1.00 39.040          N  
ATOM    450  CA  GLY A  31      34.606   7.762  23.134  1.00 39.570          C  
ATOM    451  C   GLY A  31      34.587   6.485  22.298  1.00 39.920          C  
ATOM    452  O   GLY A  31      35.598   5.772  22.239  1.00 40.400          O  
ATOM    453  H   GLY A  31      33.140   8.998  22.194  1.00 46.850          H  
ATOM    454 1HA  GLY A  31      35.433   8.386  22.795  1.00 47.480          H  
ATOM    455 2HA  GLY A  31      34.825   7.507  24.168  1.00 47.480          H  
ATOM    456  N   THR A  32      33.461   6.159  21.670  1.00 39.750          N  
ATOM    457  CA  THR A  32      33.418   4.977  20.833  1.00 40.080          C  
ATOM    458  C   THR A  32      34.323   5.293  19.651  1.00 40.180          C  
ATOM    459  O   THR A  32      34.358   6.435  19.199  1.00 40.720          O  
ATOM    460  CB  THR A  32      32.009   4.655  20.349  1.00 55.980          C  
ATOM    461  OG1 THR A  32      31.135   4.556  21.471  1.00 55.980          O  
ATOM    462  CG2 THR A  32      32.027   3.330  19.660  1.00 55.980          C  
ATOM    463  H   THR A  32      32.610   6.718  21.739  1.00 47.700          H  
ATOM    464  HA  THR A  32      33.812   4.121  21.377  1.00 48.100          H  
ATOM    465  HB  THR A  32      31.660   5.399  19.669  1.00 67.180          H  
ATOM    466  HG1 THR A  32      30.882   5.474  21.744  1.00 67.180          H  
ATOM    467 1HG2 THR A  32      31.020   3.085  19.337  1.00 67.180          H  
ATOM    468 2HG2 THR A  32      32.674   3.359  18.800  1.00 67.180          H  
ATOM    469 3HG2 THR A  32      32.383   2.574  20.346  1.00 67.180          H  
ATOM    470  N   LYS A  33      35.086   4.330  19.167  1.00 39.700          N  
ATOM    471  CA  LYS A  33      35.965   4.610  18.050  1.00 39.800          C  
ATOM    472  C   LYS A  33      35.156   5.281  16.940  1.00 39.750          C  
ATOM    473  O   LYS A  33      34.085   4.788  16.545  1.00 40.180          O  
ATOM    474  CB  LYS A  33      36.640   3.317  17.588  1.00 55.680          C  
ATOM    475  CG  LYS A  33      37.683   3.472  16.486  1.00 55.680          C  
ATOM    476  CD  LYS A  33      38.392   2.131  16.249  1.00 55.680          C  
ATOM    477  CE  LYS A  33      39.582   2.234  15.278  1.00 55.680          C  
ATOM    478  NZ  LYS A  33      39.161   2.408  13.856  1.00 55.680          N  
ATOM    479  H   LYS A  33      35.043   3.405  19.568  1.00 47.640          H  
ATOM    480  HA  LYS A  33      36.734   5.310  18.377  1.00 47.760          H  
ATOM    481 1HB  LYS A  33      37.125   2.843  18.441  1.00 66.820          H  
ATOM    482 2HB  LYS A  33      35.877   2.624  17.224  1.00 66.820          H  
ATOM    483 1HG  LYS A  33      37.186   3.792  15.564  1.00 66.820          H  
ATOM    484 2HG  LYS A  33      38.413   4.227  16.772  1.00 66.820          H  
ATOM    485 1HD  LYS A  33      38.743   1.725  17.200  1.00 66.820          H  
ATOM    486 2HD  LYS A  33      37.670   1.443  15.835  1.00 66.820          H  
ATOM    487 1HE  LYS A  33      40.198   3.083  15.568  1.00 66.820          H  
ATOM    488 2HE  LYS A  33      40.176   1.323  15.357  1.00 66.820          H  
ATOM    489 1HZ  LYS A  33      39.981   2.465  13.270  1.00 66.820          H  
ATOM    490 2HZ  LYS A  33      38.600   1.609  13.569  1.00 66.820          H  
ATOM    491 3HZ  LYS A  33      38.620   3.254  13.755  1.00 66.820          H  
ATOM    492  N   ASN A  34      35.685   6.394  16.434  1.00 39.270          N  
ATOM    493  CA  ASN A  34      35.002   7.176  15.422  1.00 39.250          C  
ATOM    494  C   ASN A  34      34.614   6.341  14.229  1.00 39.090          C  
ATOM    495  O   ASN A  34      35.414   5.570  13.702  1.00 39.250          O  
ATOM    496  CB  ASN A  34      35.853   8.344  14.976  1.00 54.960          C  
ATOM    497  CG  ASN A  34      36.063   9.355  16.061  1.00 54.960          C  
ATOM    498  OD1 ASN A  34      35.347   9.400  17.059  1.00 54.960          O  
ATOM    499  ND2 ASN A  34      37.055  10.182  15.879  1.00 54.960          N  
ATOM    500  H   ASN A  34      36.563   6.724  16.809  1.00 47.120          H  
ATOM    501  HA  ASN A  34      34.084   7.559  15.849  1.00 47.100          H  
ATOM    502 1HB  ASN A  34      36.823   7.979  14.638  1.00 65.950          H  
ATOM    503 2HB  ASN A  34      35.373   8.834  14.129  1.00 65.950          H  
ATOM    504 1HD2 ASN A  34      37.252  10.884  16.565  1.00 65.950          H  
ATOM    505 2HD2 ASN A  34      37.618  10.117  15.056  1.00 65.950          H  
ATOM    506  N   GLY A  35      33.375   6.529  13.787  1.00 38.830          N  
ATOM    507  CA  GLY A  35      32.820   5.823  12.647  1.00 38.710          C  
ATOM    508  C   GLY A  35      31.993   4.601  13.044  1.00 38.120          C  
ATOM    509  O   GLY A  35      31.317   4.012  12.196  1.00 38.320          O  
ATOM    510  H   GLY A  35      32.784   7.183  14.278  1.00 46.600          H  
ATOM    511 1HA  GLY A  35      32.196   6.508  12.074  1.00 46.450          H  
ATOM    512 2HA  GLY A  35      33.632   5.515  11.990  1.00 46.450          H  
ATOM    513  N   THR A  36      32.044   4.192  14.314  1.00 37.450          N  
ATOM    514  CA  THR A  36      31.234   3.052  14.734  1.00 36.910          C  
ATOM    515  C   THR A  36      29.758   3.392  14.572  1.00 36.060          C  
ATOM    516  O   THR A  36      29.278   4.392  15.111  1.00 35.790          O  
ATOM    517  CB  THR A  36      31.513   2.676  16.200  1.00 51.890          C  
ATOM    518  OG1 THR A  36      32.901   2.360  16.353  1.00 51.890          O  
ATOM    519  CG2 THR A  36      30.668   1.468  16.632  1.00 51.890          C  
ATOM    520  H   THR A  36      32.658   4.654  14.990  1.00 44.940          H  
ATOM    521  HA  THR A  36      31.465   2.198  14.098  1.00 44.290          H  
ATOM    522  HB  THR A  36      31.274   3.528  16.831  1.00 62.270          H  
ATOM    523  HG1 THR A  36      33.419   3.190  16.279  1.00 62.270          H  
ATOM    524 1HG2 THR A  36      30.892   1.227  17.668  1.00 62.270          H  
ATOM    525 2HG2 THR A  36      29.605   1.694  16.538  1.00 62.270          H  
ATOM    526 3HG2 THR A  36      30.912   0.614  16.004  1.00 62.270          H  
ATOM    527  N   SER A  37      29.029   2.539  13.867  1.00 35.690          N  
ATOM    528  CA  SER A  37      27.619   2.751  13.603  1.00 34.930          C  
ATOM    529  C   SER A  37      26.679   2.005  14.537  1.00 34.170          C  
ATOM    530  O   SER A  37      27.091   1.194  15.371  1.00 34.210          O  
ATOM    531  CB  SER A  37      27.328   2.429  12.155  1.00 49.210          C  
ATOM    532  OG  SER A  37      27.547   1.089  11.883  1.00 49.210          O  
ATOM    533  H   SER A  37      29.469   1.723  13.460  1.00 42.830          H  
ATOM    534  HA  SER A  37      27.421   3.812  13.737  1.00 41.920          H  
ATOM    535 1HB  SER A  37      26.297   2.683  11.913  1.00 59.050          H  
ATOM    536 2HB  SER A  37      27.969   3.036  11.517  1.00 59.050          H  
ATOM    537  HG  SER A  37      27.375   1.003  10.919  1.00 59.050          H  
ATOM    538  N   ILE A  38      25.401   2.322  14.396  1.00 33.540          N  
ATOM    539  CA  ILE A  38      24.322   1.736  15.174  1.00 32.830          C  
ATOM    540  C   ILE A  38      23.453   0.923  14.232  1.00 32.120          C  
ATOM    541  O   ILE A  38      23.220   1.314  13.091  1.00 32.110          O  
ATOM    542  CB  ILE A  38      23.503   2.806  15.902  1.00 46.250          C  
ATOM    543  CG1 ILE A  38      24.414   3.579  16.847  1.00 46.250          C  
ATOM    544  CG2 ILE A  38      22.307   2.142  16.662  1.00 46.250          C  
ATOM    545  CD1 ILE A  38      23.809   4.824  17.359  1.00 46.250          C  
ATOM    546  H   ILE A  38      25.174   2.993  13.676  1.00 40.250          H  
ATOM    547  HA  ILE A  38      24.744   1.058  15.916  1.00 39.400          H  
ATOM    548  HB  ILE A  38      23.143   3.492  15.216  1.00 55.500          H  
ATOM    549 1HG1 ILE A  38      24.662   2.954  17.682  1.00 55.500          H  
ATOM    550 2HG1 ILE A  38      25.329   3.851  16.323  1.00 55.500          H  
ATOM    551 1HG2 ILE A  38      21.715   2.892  17.173  1.00 55.500          H  
ATOM    552 2HG2 ILE A  38      21.652   1.620  15.960  1.00 55.500          H  
ATOM    553 3HG2 ILE A  38      22.687   1.427  17.394  1.00 55.500          H  
ATOM    554 1HD1 ILE A  38      24.505   5.338  18.008  1.00 55.500          H  
ATOM    555 2HD1 ILE A  38      23.564   5.466  16.516  1.00 55.500          H  
ATOM    556 3HD1 ILE A  38      22.910   4.608  17.918  1.00 55.500          H  
ATOM    557  N   TYR A  39      23.118  -0.268  14.677  1.00 31.580          N  
ATOM    558  CA  TYR A  39      22.375  -1.273  13.932  1.00 30.900          C  
ATOM    559  C   TYR A  39      20.899  -1.426  14.273  1.00 30.370          C  
ATOM    560  O   TYR A  39      20.460  -1.110  15.380  1.00 30.320          O  
ATOM    561  CB  TYR A  39      23.078  -2.593  14.150  1.00 43.530          C  
ATOM    562  CG  TYR A  39      23.315  -2.845  15.636  1.00 43.530          C  
ATOM    563  CD1 TYR A  39      22.358  -3.444  16.432  1.00 43.530          C  
ATOM    564  CD2 TYR A  39      24.523  -2.434  16.199  1.00 43.530          C  
ATOM    565  CE1 TYR A  39      22.608  -3.621  17.777  1.00 43.530          C  
ATOM    566  CE2 TYR A  39      24.765  -2.616  17.523  1.00 43.530          C  
ATOM    567  CZ  TYR A  39      23.820  -3.199  18.310  1.00 43.530          C  
ATOM    568  OH  TYR A  39      24.076  -3.367  19.631  1.00 43.530          O  
ATOM    569  H   TYR A  39      23.382  -0.496  15.625  1.00 37.900          H  
ATOM    570  HA  TYR A  39      22.436  -1.013  12.873  1.00 37.080          H  
ATOM    571 1HB  TYR A  39      22.488  -3.403  13.745  1.00 52.240          H  
ATOM    572 2HB  TYR A  39      24.033  -2.579  13.635  1.00 52.240          H  
ATOM    573  HD1 TYR A  39      21.411  -3.766  16.010  1.00 52.240          H  
ATOM    574  HD2 TYR A  39      25.283  -1.960  15.570  1.00 52.240          H  
ATOM    575  HE1 TYR A  39      21.860  -4.087  18.421  1.00 52.240          H  
ATOM    576  HE2 TYR A  39      25.712  -2.292  17.956  1.00 52.240          H  
ATOM    577  HH  TYR A  39      23.262  -3.662  20.090  1.00 52.240          H  
ATOM    578  N   SER A  40      20.181  -2.025  13.316  1.00 30.050          N  
ATOM    579  CA  SER A  40      18.758  -2.371  13.369  1.00 29.600          C  
ATOM    580  C   SER A  40      17.894  -1.129  13.289  1.00 28.970          C  
ATOM    581  O   SER A  40      16.929  -0.948  14.038  1.00 28.830          O  
ATOM    582  CB  SER A  40      18.448  -3.148  14.636  1.00 41.620          C  
ATOM    583  OG  SER A  40      17.281  -3.912  14.489  1.00 41.620          O  
ATOM    584  H   SER A  40      20.655  -2.169  12.429  1.00 36.060          H  
ATOM    585  HA  SER A  40      18.509  -2.998  12.513  1.00 35.520          H  
ATOM    586 1HB  SER A  40      19.281  -3.794  14.879  1.00 49.940          H  
ATOM    587 2HB  SER A  40      18.321  -2.456  15.466  1.00 49.940          H  
ATOM    588  HG  SER A  40      17.140  -4.336  15.336  1.00 49.940          H  
ATOM    589  N   THR A  41      18.230  -0.290  12.312  1.00 28.670          N  
ATOM    590  CA  THR A  41      17.435   0.894  12.044  1.00 28.130          C  
ATOM    591  C   THR A  41      16.455   0.569  10.926  1.00 27.820          C  
ATOM    592  O   THR A  41      16.824   0.471   9.746  1.00 27.970          O  
ATOM    593  CB  THR A  41      18.319   2.095  11.663  1.00 39.600          C  
ATOM    594  OG1 THR A  41      19.207   2.388  12.737  1.00 39.600          O  
ATOM    595  CG2 THR A  41      17.462   3.298  11.425  1.00 39.600          C  
ATOM    596  H   THR A  41      19.066  -0.509  11.769  1.00 34.400          H  
ATOM    597  HA  THR A  41      16.864   1.153  12.935  1.00 33.760          H  
ATOM    598  HB  THR A  41      18.895   1.866  10.763  1.00 47.520          H  
ATOM    599  HG1 THR A  41      19.929   1.750  12.745  1.00 47.520          H  
ATOM    600 1HG2 THR A  41      18.074   4.153  11.170  1.00 47.520          H  
ATOM    601 2HG2 THR A  41      16.771   3.100  10.608  1.00 47.520          H  
ATOM    602 3HG2 THR A  41      16.910   3.517  12.330  1.00 47.520          H  
ATOM    603  N   VAL A  42      15.201   0.412  11.325  1.00 27.470          N  
ATOM    604  CA  VAL A  42      14.120   0.015  10.444  1.00 27.230          C  
ATOM    605  C   VAL A  42      12.920   0.924  10.631  1.00 26.870          C  
ATOM    606  O   VAL A  42      12.861   1.680  11.599  1.00 26.850          O  
ATOM    607  CB  VAL A  42      13.736  -1.461  10.684  1.00 38.220          C  
ATOM    608  CG1 VAL A  42      14.951  -2.371  10.421  1.00 38.220          C  
ATOM    609  CG2 VAL A  42      13.217  -1.661  12.096  1.00 38.220          C  
ATOM    610  H   VAL A  42      15.002   0.561  12.307  1.00 32.960          H  
ATOM    611  HA  VAL A  42      14.457   0.113   9.423  1.00 32.680          H  
ATOM    612  HB  VAL A  42      12.971  -1.735   9.977  1.00 45.860          H  
ATOM    613 1HG1 VAL A  42      14.663  -3.416  10.552  1.00 45.860          H  
ATOM    614 2HG1 VAL A  42      15.294  -2.227   9.402  1.00 45.860          H  
ATOM    615 3HG1 VAL A  42      15.759  -2.138  11.108  1.00 45.860          H  
ATOM    616 1HG2 VAL A  42      12.939  -2.711  12.225  1.00 45.860          H  
ATOM    617 2HG2 VAL A  42      13.995  -1.400  12.814  1.00 45.860          H  
ATOM    618 3HG2 VAL A  42      12.340  -1.036  12.266  1.00 45.860          H  
ATOM    619  N   THR A  43      11.958   0.821   9.728  1.00 26.660          N  
ATOM    620  CA  THR A  43      10.732   1.587   9.799  1.00 26.410          C  
ATOM    621  C   THR A  43       9.582   0.584   9.953  1.00 26.190          C  
ATOM    622  O   THR A  43       9.784  -0.609   9.688  1.00 26.030          O  
ATOM    623  CB  THR A  43      10.570   2.413   8.508  1.00 37.070          C  
ATOM    624  OG1 THR A  43      10.409   1.514   7.416  1.00 37.070          O  
ATOM    625  CG2 THR A  43      11.808   3.267   8.298  1.00 37.070          C  
ATOM    626  H   THR A  43      12.066   0.163   8.966  1.00 31.990          H  
ATOM    627  HA  THR A  43      10.785   2.245  10.661  1.00 31.690          H  
ATOM    628  HB  THR A  43       9.730   3.067   8.553  1.00 44.490          H  
ATOM    629  HG1 THR A  43       9.505   1.149   7.422  1.00 44.490          H  
ATOM    630 1HG2 THR A  43      11.703   3.843   7.376  1.00 44.490          H  
ATOM    631 2HG2 THR A  43      11.919   3.947   9.136  1.00 44.490          H  
ATOM    632 3HG2 THR A  43      12.689   2.646   8.231  1.00 44.490          H  
ATOM    633  N   PRO A  44       8.366   1.015  10.342  1.00 26.270          N  
ATOM    634  CA  PRO A  44       7.211   0.158  10.517  1.00 26.180          C  
ATOM    635  C   PRO A  44       6.967  -0.681   9.284  1.00 25.900          C  
ATOM    636  O   PRO A  44       7.058  -0.188   8.157  1.00 25.680          O  
ATOM    637  CB  PRO A  44       6.085   1.164  10.769  1.00 39.270          C  
ATOM    638  CG  PRO A  44       6.784   2.359  11.394  1.00 39.270          C  
ATOM    639  CD  PRO A  44       8.102   2.448  10.673  1.00 39.270          C  
ATOM    640  HA  PRO A  44       7.374  -0.487  11.399  1.00 31.420          H  
ATOM    641 1HB  PRO A  44       5.585   1.412   9.819  1.00 47.120          H  
ATOM    642 2HB  PRO A  44       5.324   0.722  11.425  1.00 47.120          H  
ATOM    643 1HG  PRO A  44       6.181   3.277  11.268  1.00 47.120          H  
ATOM    644 2HG  PRO A  44       6.901   2.210  12.479  1.00 47.120          H  
ATOM    645 1HD  PRO A  44       7.945   3.054   9.777  1.00 47.120          H  
ATOM    646 2HD  PRO A  44       8.846   2.875  11.354  1.00 47.120          H  
ATOM    647  N   GLY A  45       6.644  -1.946   9.514  1.00 26.000          N  
ATOM    648  CA  GLY A  45       6.399  -2.920   8.461  1.00 25.870          C  
ATOM    649  C   GLY A  45       7.566  -3.901   8.387  1.00 25.670          C  
ATOM    650  O   GLY A  45       7.388  -5.100   8.174  1.00 25.580          O  
ATOM    651  H   GLY A  45       6.588  -2.263  10.472  1.00 31.200          H  
ATOM    652 1HA  GLY A  45       5.470  -3.457   8.656  1.00 31.040          H  
ATOM    653 2HA  GLY A  45       6.279  -2.413   7.501  1.00 31.040          H  
ATOM    654  N   ASP A  46       8.780  -3.409   8.614  1.00 25.680          N  
ATOM    655  CA  ASP A  46       9.942  -4.275   8.515  1.00 25.620          C  
ATOM    656  C   ASP A  46      10.190  -4.945   9.872  1.00 25.810          C  
ATOM    657  O   ASP A  46      10.561  -4.286  10.848  1.00 26.170          O  
ATOM    658  CB  ASP A  46      11.159  -3.482   8.056  1.00 35.890          C  
ATOM    659  CG  ASP A  46      12.390  -4.354   7.785  1.00 35.890          C  
ATOM    660  OD1 ASP A  46      12.247  -5.547   7.777  1.00 35.890          O  
ATOM    661  OD2 ASP A  46      13.442  -3.818   7.550  1.00 35.890          O  
ATOM    662  H   ASP A  46       8.922  -2.421   8.853  1.00 30.820          H  
ATOM    663  HA  ASP A  46       9.743  -5.054   7.779  1.00 30.740          H  
ATOM    664 1HB  ASP A  46      10.896  -2.953   7.142  1.00 43.070          H  
ATOM    665 2HB  ASP A  46      11.388  -2.737   8.801  1.00 43.070          H  
ATOM    666  N   LYS A  47       9.897  -6.241   9.960  1.00 25.650          N  
ATOM    667  CA  LYS A  47      10.021  -6.960  11.224  1.00 25.900          C  
ATOM    668  C   LYS A  47      11.474  -6.861  11.649  1.00 26.010          C  
ATOM    669  O   LYS A  47      12.359  -6.805  10.802  1.00 26.350          O  
ATOM    670  CB  LYS A  47       9.558  -8.413  11.091  1.00 36.160          C  
ATOM    671  CG  LYS A  47       8.046  -8.560  10.819  1.00 36.160          C  
ATOM    672  CD  LYS A  47       7.594 -10.026  10.869  1.00 36.160          C  
ATOM    673  CE  LYS A  47       6.063 -10.174  10.693  1.00 36.160          C  
ATOM    674  NZ  LYS A  47       5.617 -10.027   9.262  1.00 36.160          N  
ATOM    675  H   LYS A  47       9.601  -6.717   9.119  1.00 30.780          H  
ATOM    676  HA  LYS A  47       9.414  -6.464  11.980  1.00 31.080          H  
ATOM    677 1HB  LYS A  47      10.101  -8.891  10.273  1.00 43.390          H  
ATOM    678 2HB  LYS A  47       9.799  -8.957  12.005  1.00 43.390          H  
ATOM    679 1HG  LYS A  47       7.496  -7.991  11.570  1.00 43.390          H  
ATOM    680 2HG  LYS A  47       7.818  -8.139   9.839  1.00 43.390          H  
ATOM    681 1HD  LYS A  47       8.092 -10.587  10.074  1.00 43.390          H  
ATOM    682 2HD  LYS A  47       7.876 -10.465  11.826  1.00 43.390          H  
ATOM    683 1HE  LYS A  47       5.758 -11.153  11.054  1.00 43.390          H  
ATOM    684 2HE  LYS A  47       5.566  -9.412  11.292  1.00 43.390          H  
ATOM    685 1HZ  LYS A  47       4.616 -10.141   9.210  1.00 43.390          H  
ATOM    686 2HZ  LYS A  47       5.859  -9.121   8.890  1.00 43.390          H  
ATOM    687 3HZ  LYS A  47       6.059 -10.749   8.701  1.00 43.390          H  
ATOM    688  N   SER A  48      11.742  -6.833  12.950  1.00 25.810          N  
ATOM    689  CA  SER A  48      13.117  -6.650  13.386  1.00 25.970          C  
ATOM    690  C   SER A  48      14.110  -7.563  12.673  1.00 26.080          C  
ATOM    691  O   SER A  48      13.933  -8.779  12.593  1.00 26.290          O  
ATOM    692  CB  SER A  48      13.215  -6.951  14.866  1.00 36.290          C  
ATOM    693  OG  SER A  48      12.436  -6.080  15.642  1.00 36.290          O  
ATOM    694  H   SER A  48      11.007  -6.892  13.640  1.00 30.970          H  
ATOM    695  HA  SER A  48      13.399  -5.613  13.198  1.00 31.160          H  
ATOM    696 1HB  SER A  48      12.895  -7.976  15.046  1.00 43.550          H  
ATOM    697 2HB  SER A  48      14.256  -6.881  15.180  1.00 43.550          H  
ATOM    698  HG  SER A  48      12.523  -6.424  16.556  1.00 43.550          H  
ATOM    699  N   THR A  49      15.153  -6.933  12.139  1.00 26.030          N  
ATOM    700  CA  THR A  49      16.316  -7.524  11.461  1.00 26.230          C  
ATOM    701  C   THR A  49      17.435  -6.494  11.399  1.00 26.530          C  
ATOM    702  O   THR A  49      17.181  -5.299  11.227  1.00 26.530          O  
ATOM    703  CB  THR A  49      15.952  -8.157  10.097  1.00 36.640          C  
ATOM    704  OG1 THR A  49      15.137  -9.312  10.334  1.00 36.640          O  
ATOM    705  CG2 THR A  49      17.182  -8.568   9.272  1.00 36.640          C  
ATOM    706  H   THR A  49      15.144  -5.928  12.232  1.00 31.240          H  
ATOM    707  HA  THR A  49      16.678  -8.346  12.076  1.00 31.480          H  
ATOM    708  HB  THR A  49      15.365  -7.439   9.530  1.00 43.970          H  
ATOM    709  HG1 THR A  49      14.415  -9.088  10.960  1.00 43.970          H  
ATOM    710 1HG2 THR A  49      16.847  -9.005   8.356  1.00 43.970          H  
ATOM    711 2HG2 THR A  49      17.802  -7.697   9.044  1.00 43.970          H  
ATOM    712 3HG2 THR A  49      17.767  -9.300   9.825  1.00 43.970          H  
ATOM    713  N   LEU A  50      18.677  -6.942  11.496  1.00 26.850          N  
ATOM    714  CA  LEU A  50      19.790  -6.009  11.439  1.00 27.260          C  
ATOM    715  C   LEU A  50      19.922  -5.284  10.104  1.00 27.610          C  
ATOM    716  O   LEU A  50      20.104  -5.899   9.057  1.00 27.680          O  
ATOM    717  CB  LEU A  50      21.091  -6.771  11.692  1.00 38.000          C  
ATOM    718  CG  LEU A  50      21.278  -7.414  13.078  1.00 38.000          C  
ATOM    719  CD1 LEU A  50      22.542  -8.295  13.022  1.00 38.000          C  
ATOM    720  CD2 LEU A  50      21.397  -6.309  14.153  1.00 38.000          C  
ATOM    721  H   LEU A  50      18.841  -7.930  11.619  1.00 32.220          H  
ATOM    722  HA  LEU A  50      19.638  -5.256  12.204  1.00 32.710          H  
ATOM    723 1HB  LEU A  50      21.186  -7.554  10.940  1.00 45.600          H  
ATOM    724 2HB  LEU A  50      21.912  -6.073  11.557  1.00 45.600          H  
ATOM    725  HG  LEU A  50      20.431  -8.052  13.318  1.00 45.600          H  
ATOM    726 1HD1 LEU A  50      22.704  -8.771  13.989  1.00 45.600          H  
ATOM    727 2HD1 LEU A  50      22.415  -9.065  12.259  1.00 45.600          H  
ATOM    728 3HD1 LEU A  50      23.389  -7.694  12.767  1.00 45.600          H  
ATOM    729 1HD2 LEU A  50      21.538  -6.768  15.127  1.00 45.600          H  
ATOM    730 2HD2 LEU A  50      22.232  -5.673  13.928  1.00 45.600          H  
ATOM    731 3HD2 LEU A  50      20.498  -5.714  14.182  1.00 45.600          H  
ATOM    732  N   HIS A  51      19.919  -3.962  10.197  1.00 27.910          N  
ATOM    733  CA  HIS A  51      20.057  -3.012   9.092  1.00 28.340          C  
ATOM    734  C   HIS A  51      20.898  -1.814   9.497  1.00 28.940          C  
ATOM    735  O   HIS A  51      20.855  -1.377  10.659  1.00 29.070          O  
ATOM    736  CB  HIS A  51      18.707  -2.466   8.603  1.00 39.500          C  
ATOM    737  CG  HIS A  51      17.823  -3.399   7.881  1.00 39.500          C  
ATOM    738  ND1 HIS A  51      17.060  -4.361   8.499  1.00 39.500          N  
ATOM    739  CD2 HIS A  51      17.550  -3.483   6.563  1.00 39.500          C  
ATOM    740  CE1 HIS A  51      16.359  -4.997   7.586  1.00 39.500          C  
ATOM    741  NE2 HIS A  51      16.638  -4.468   6.406  1.00 39.500          N  
ATOM    742  H   HIS A  51      19.767  -3.601  11.118  1.00 33.490          H  
ATOM    743  HA  HIS A  51      20.549  -3.494   8.249  1.00 34.010          H  
ATOM    744 1HB  HIS A  51      18.147  -2.087   9.463  1.00 47.400          H  
ATOM    745 2HB  HIS A  51      18.889  -1.612   7.947  1.00 47.400          H  
ATOM    746  HD1 HIS A  51      17.019  -4.583   9.498  1.00 47.400          H  
ATOM    747  HD2 HIS A  51      17.904  -2.921   5.697  1.00 47.400          H  
ATOM    748  HE1 HIS A  51      15.671  -5.792   7.862  1.00 47.400          H  
ATOM    749  N   GLU A  52      21.593  -1.233   8.520  1.00 29.360          N  
ATOM    750  CA  GLU A  52      22.377  -0.016   8.709  1.00 30.030          C  
ATOM    751  C   GLU A  52      21.999   1.042   7.670  1.00 30.560          C  
ATOM    752  O   GLU A  52      21.744   0.729   6.501  1.00 30.570          O  
ATOM    753  CB  GLU A  52      23.881  -0.306   8.568  1.00 41.770          C  
ATOM    754  CG  GLU A  52      24.799   0.908   8.876  1.00 41.770          C  
ATOM    755  CD  GLU A  52      26.260   0.624   8.688  1.00 41.770          C  
ATOM    756  OE1 GLU A  52      26.584  -0.340   8.041  1.00 41.770          O  
ATOM    757  OE2 GLU A  52      27.050   1.373   9.202  1.00 41.770          O  
ATOM    758  H   GLU A  52      21.608  -1.676   7.594  1.00 35.230          H  
ATOM    759  HA  GLU A  52      22.176   0.388   9.703  1.00 36.040          H  
ATOM    760 1HB  GLU A  52      24.160  -1.119   9.238  1.00 50.130          H  
ATOM    761 2HB  GLU A  52      24.090  -0.638   7.544  1.00 50.130          H  
ATOM    762 1HG  GLU A  52      24.546   1.732   8.217  1.00 50.130          H  
ATOM    763 2HG  GLU A  52      24.621   1.232   9.904  1.00 50.130          H  
ATOM    764  N   ILE A  53      21.924   2.303   8.093  1.00 31.080          N  
ATOM    765  CA  ILE A  53      21.705   3.354   7.115  1.00 31.730          C  
ATOM    766  C   ILE A  53      22.867   4.336   7.205  1.00 32.540          C  
ATOM    767  O   ILE A  53      23.145   4.880   8.274  1.00 32.910          O  
ATOM    768  CB  ILE A  53      20.392   4.150   7.331  1.00 44.160          C  
ATOM    769  CG1 ILE A  53      19.162   3.217   7.321  1.00 44.160          C  
ATOM    770  CG2 ILE A  53      20.260   5.209   6.192  1.00 44.160          C  
ATOM    771  CD1 ILE A  53      17.863   3.905   7.746  1.00 44.160          C  
ATOM    772  H   ILE A  53      22.096   2.525   9.065  1.00 37.300          H  
ATOM    773  HA  ILE A  53      21.692   2.922   6.122  1.00 38.080          H  
ATOM    774  HB  ILE A  53      20.422   4.649   8.264  1.00 52.990          H  
ATOM    775 1HG1 ILE A  53      19.032   2.796   6.322  1.00 52.990          H  
ATOM    776 2HG1 ILE A  53      19.342   2.399   8.017  1.00 52.990          H  
ATOM    777 1HG2 ILE A  53      19.371   5.798   6.321  1.00 52.990          H  
ATOM    778 2HG2 ILE A  53      21.097   5.872   6.193  1.00 52.990          H  
ATOM    779 3HG2 ILE A  53      20.224   4.696   5.228  1.00 52.990          H  
ATOM    780 1HD1 ILE A  53      17.054   3.184   7.739  1.00 52.990          H  
ATOM    781 2HD1 ILE A  53      17.976   4.308   8.746  1.00 52.990          H  
ATOM    782 3HD1 ILE A  53      17.618   4.700   7.070  1.00 52.990          H  
ATOM    783  N   LYS A  54      23.542   4.572   6.090  1.00 32.880          N  
ATOM    784  CA  LYS A  54      24.610   5.562   6.058  1.00 33.650          C  
ATOM    785  C   LYS A  54      23.895   6.883   6.023  1.00 34.460          C  
ATOM    786  O   LYS A  54      23.052   7.065   5.144  1.00 34.390          O  
ATOM    787  CB  LYS A  54      25.433   5.454   4.785  1.00 46.800          C  
ATOM    788  CG  LYS A  54      26.621   6.397   4.667  1.00 46.800          C  
ATOM    789  CD  LYS A  54      27.253   6.239   3.278  1.00 46.800          C  
ATOM    790  CE  LYS A  54      28.415   7.202   3.024  1.00 46.800          C  
ATOM    791  NZ  LYS A  54      27.976   8.635   3.094  1.00 46.800          N  
ATOM    792  H   LYS A  54      23.269   4.055   5.251  1.00 39.460          H  
ATOM    793  HA  LYS A  54      25.228   5.494   6.954  1.00 40.380          H  
ATOM    794 1HB  LYS A  54      25.764   4.425   4.636  1.00 56.160          H  
ATOM    795 2HB  LYS A  54      24.789   5.722   3.965  1.00 56.160          H  
ATOM    796 1HG  LYS A  54      26.286   7.430   4.801  1.00 56.160          H  
ATOM    797 2HG  LYS A  54      27.361   6.164   5.434  1.00 56.160          H  
ATOM    798 1HD  LYS A  54      27.598   5.212   3.144  1.00 56.160          H  
ATOM    799 2HD  LYS A  54      26.487   6.444   2.529  1.00 56.160          H  
ATOM    800 1HE  LYS A  54      29.210   7.035   3.746  1.00 56.160          H  
ATOM    801 2HE  LYS A  54      28.799   7.011   2.023  1.00 56.160          H  
ATOM    802 1HZ  LYS A  54      28.733   9.268   2.904  1.00 56.160          H  
ATOM    803 2HZ  LYS A  54      27.205   8.848   2.428  1.00 56.160          H  
ATOM    804 3HZ  LYS A  54      27.628   8.860   4.032  1.00 56.160          H  
ATOM    805  N   ILE A  55      24.182   7.803   6.948  1.00 35.280          N  
ATOM    806  CA  ILE A  55      23.455   9.065   6.894  1.00 36.150          C  
ATOM    807  C   ILE A  55      24.321  10.304   6.928  1.00 36.880          C  
ATOM    808  O   ILE A  55      24.989  10.574   7.928  1.00 36.980          O  
ATOM    809  CB  ILE A  55      22.462   9.190   8.059  1.00 50.260          C  
ATOM    810  CG1 ILE A  55      21.512   8.012   8.033  1.00 50.260          C  
ATOM    811  CG2 ILE A  55      21.669  10.536   7.896  1.00 50.260          C  
ATOM    812  CD1 ILE A  55      20.650   7.915   9.172  1.00 50.260          C  
ATOM    813  H   ILE A  55      24.878   7.627   7.660  1.00 42.340          H  
ATOM    814  HA  ILE A  55      22.897   9.096   5.965  1.00 43.380          H  
ATOM    815  HB  ILE A  55      22.991   9.174   9.009  1.00 60.310          H  
ATOM    816 1HG1 ILE A  55      20.913   8.072   7.158  1.00 60.310          H  
ATOM    817 2HG1 ILE A  55      22.074   7.105   8.012  1.00 60.310          H  
ATOM    818 1HG2 ILE A  55      20.941  10.666   8.676  1.00 60.310          H  
ATOM    819 2HG2 ILE A  55      22.341  11.391   7.925  1.00 60.310          H  
ATOM    820 3HG2 ILE A  55      21.164  10.525   6.948  1.00 60.310          H  
ATOM    821 1HD1 ILE A  55      20.003   7.049   9.067  1.00 60.310          H  
ATOM    822 2HD1 ILE A  55      21.246   7.828  10.075  1.00 60.310          H  
ATOM    823 3HD1 ILE A  55      20.059   8.775   9.223  1.00 60.310          H  
ATOM    824  N   ASP A  56      24.221  11.098   5.871  1.00 37.450          N  
ATOM    825  CA  ASP A  56      24.903  12.372   5.780  1.00 38.260          C  
ATOM    826  C   ASP A  56      23.930  13.482   5.416  1.00 39.060          C  
ATOM    827  O   ASP A  56      23.393  13.525   4.308  1.00 39.250          O  
ATOM    828  CB  ASP A  56      26.050  12.325   4.763  1.00 53.240          C  
ATOM    829  CG  ASP A  56      27.258  11.480   5.221  1.00 53.240          C  
ATOM    830  OD1 ASP A  56      27.871  11.821   6.194  1.00 53.240          O  
ATOM    831  OD2 ASP A  56      27.570  10.506   4.563  1.00 53.240          O  
ATOM    832  H   ASP A  56      23.676  10.765   5.073  1.00 44.940          H  
ATOM    833  HA  ASP A  56      25.323  12.616   6.755  1.00 45.910          H  
ATOM    834 1HB  ASP A  56      25.693  11.895   3.834  1.00 63.890          H  
ATOM    835 2HB  ASP A  56      26.374  13.344   4.545  1.00 63.890          H  
ATOM    836  N   HIS A  57      23.691  14.373   6.352  1.00 39.560          N  
ATOM    837  CA  HIS A  57      22.816  15.500   6.110  1.00 40.350          C  
ATOM    838  C   HIS A  57      23.702  16.571   5.520  1.00 41.150          C  
ATOM    839  O   HIS A  57      24.895  16.618   5.826  1.00 41.460          O  
ATOM    840  CB  HIS A  57      22.173  16.028   7.400  1.00 56.170          C  
ATOM    841  CG  HIS A  57      21.150  15.133   8.062  1.00 56.170          C  
ATOM    842  ND1 HIS A  57      21.488  14.089   8.899  1.00 56.170          N  
ATOM    843  CD2 HIS A  57      19.800  15.172   8.035  1.00 56.170          C  
ATOM    844  CE1 HIS A  57      20.371  13.521   9.351  1.00 56.170          C  
ATOM    845  NE2 HIS A  57      19.346  14.163   8.848  1.00 56.170          N  
ATOM    846  H   HIS A  57      24.124  14.271   7.258  1.00 47.470          H  
ATOM    847  HA  HIS A  57      22.040  15.247   5.389  1.00 48.420          H  
ATOM    848 1HB  HIS A  57      22.958  16.223   8.131  1.00 67.410          H  
ATOM    849 2HB  HIS A  57      21.695  16.983   7.190  1.00 67.410          H  
ATOM    850  HD2 HIS A  57      19.182  15.879   7.483  1.00 67.410          H  
ATOM    851  HE1 HIS A  57      20.298  12.681  10.025  1.00 67.410          H  
ATOM    852  HE2 HIS A  57      18.343  13.943   9.039  1.00 67.410          H  
ATOM    853  N   PHE A  58      23.149  17.458   4.710  1.00 41.520          N  
ATOM    854  CA  PHE A  58      23.999  18.506   4.183  1.00 42.350          C  
ATOM    855  C   PHE A  58      23.552  19.878   4.618  1.00 43.200          C  
ATOM    856  O   PHE A  58      22.360  20.187   4.677  1.00 43.070          O  
ATOM    857  CB  PHE A  58      24.081  18.418   2.663  1.00 58.960          C  
ATOM    858  CG  PHE A  58      24.740  17.151   2.182  1.00 58.960          C  
ATOM    859  CD1 PHE A  58      23.981  16.043   1.825  1.00 58.960          C  
ATOM    860  CD2 PHE A  58      26.127  17.055   2.102  1.00 58.960          C  
ATOM    861  CE1 PHE A  58      24.589  14.876   1.395  1.00 58.960          C  
ATOM    862  CE2 PHE A  58      26.734  15.881   1.676  1.00 58.960          C  
ATOM    863  CZ  PHE A  58      25.957  14.789   1.321  1.00 58.960          C  
ATOM    864  H   PHE A  58      22.171  17.408   4.469  1.00 49.820          H  
ATOM    865  HA  PHE A  58      25.008  18.364   4.566  1.00 50.820          H  
ATOM    866 1HB  PHE A  58      23.083  18.471   2.237  1.00 70.750          H  
ATOM    867 2HB  PHE A  58      24.652  19.263   2.287  1.00 70.750          H  
ATOM    868  HD1 PHE A  58      22.895  16.094   1.887  1.00 70.750          H  
ATOM    869  HD2 PHE A  58      26.740  17.914   2.384  1.00 70.750          H  
ATOM    870  HE1 PHE A  58      23.980  14.019   1.117  1.00 70.750          H  
ATOM    871  HE2 PHE A  58      27.821  15.817   1.619  1.00 70.750          H  
ATOM    872  HZ  PHE A  58      26.425  13.862   0.984  1.00 70.750          H  
ATOM    873  N   ILE A  59      24.544  20.702   4.880  1.00 44.100          N  
ATOM    874  CA  ILE A  59      24.382  22.080   5.283  1.00 45.020          C  
ATOM    875  C   ILE A  59      24.577  22.978   4.062  1.00 45.290          C  
ATOM    876  O   ILE A  59      25.586  22.805   3.371  1.00 45.200          O  
ATOM    877  CB  ILE A  59      25.415  22.428   6.383  1.00 62.660          C  
ATOM    878  CG1 ILE A  59      25.287  21.424   7.577  1.00 62.660          C  
ATOM    879  CG2 ILE A  59      25.292  23.883   6.865  1.00 62.660          C  
ATOM    880  CD1 ILE A  59      23.910  21.335   8.253  1.00 62.660          C  
ATOM    881  H   ILE A  59      25.477  20.305   4.828  1.00 52.920          H  
ATOM    882  HA  ILE A  59      23.392  22.192   5.694  1.00 54.020          H  
ATOM    883  HB  ILE A  59      26.411  22.290   5.970  1.00 75.190          H  
ATOM    884 1HG1 ILE A  59      25.550  20.431   7.223  1.00 75.190          H  
ATOM    885 2HG1 ILE A  59      26.009  21.719   8.339  1.00 75.190          H  
ATOM    886 1HG2 ILE A  59      26.063  24.080   7.612  1.00 75.190          H  
ATOM    887 2HG2 ILE A  59      25.432  24.556   6.048  1.00 75.190          H  
ATOM    888 3HG2 ILE A  59      24.317  24.057   7.305  1.00 75.190          H  
ATOM    889 1HD1 ILE A  59      23.963  20.611   9.065  1.00 75.190          H  
ATOM    890 2HD1 ILE A  59      23.620  22.301   8.660  1.00 75.190          H  
ATOM    891 3HD1 ILE A  59      23.158  21.003   7.544  1.00 75.190          H  
ATOM    892  N   PRO A  60      23.691  23.966   3.794  1.00 45.660          N  
ATOM    893  CA  PRO A  60      23.754  24.902   2.674  1.00 45.890          C  
ATOM    894  C   PRO A  60      25.139  25.509   2.470  1.00 46.630          C  
ATOM    895  O   PRO A  60      25.527  25.747   1.331  1.00 47.170          O  
ATOM    896  CB  PRO A  60      22.730  25.961   3.093  1.00 68.840          C  
ATOM    897  CG  PRO A  60      21.703  25.189   3.885  1.00 68.840          C  
ATOM    898  CD  PRO A  60      22.486  24.154   4.652  1.00 68.840          C  
ATOM    899  HA  PRO A  60      23.415  24.405   1.765  1.00 55.070          H  
ATOM    900 1HB  PRO A  60      23.224  26.751   3.680  1.00 82.600          H  
ATOM    901 2HB  PRO A  60      22.305  26.447   2.206  1.00 82.600          H  
ATOM    902 1HG  PRO A  60      21.145  25.869   4.550  1.00 82.600          H  
ATOM    903 2HG  PRO A  60      20.962  24.734   3.211  1.00 82.600          H  
ATOM    904 1HD  PRO A  60      22.740  24.523   5.647  1.00 82.600          H  
ATOM    905 2HD  PRO A  60      21.863  23.237   4.675  1.00 82.600          H  
ATOM    906  N   GLU A  61      25.902  25.730   3.542  1.00 46.690          N  
ATOM    907  CA  GLU A  61      27.249  26.277   3.428  1.00 47.410          C  
ATOM    908  C   GLU A  61      28.182  25.325   2.657  1.00 47.350          C  
ATOM    909  O   GLU A  61      29.036  25.775   1.882  1.00 47.880          O  
ATOM    910  CB  GLU A  61      27.817  26.515   4.827  1.00 66.090          C  
ATOM    911  CG  GLU A  61      27.137  27.633   5.611  1.00 66.090          C  
ATOM    912  CD  GLU A  61      27.652  27.737   7.019  1.00 66.090          C  
ATOM    913  OE1 GLU A  61      28.364  26.851   7.430  1.00 66.090          O  
ATOM    914  OE2 GLU A  61      27.334  28.694   7.683  1.00 66.090          O  
ATOM    915  H   GLU A  61      25.549  25.568   4.474  1.00 56.030          H  
ATOM    916  HA  GLU A  61      27.196  27.224   2.890  1.00 56.890          H  
ATOM    917 1HB  GLU A  61      27.737  25.598   5.409  1.00 79.300          H  
ATOM    918 2HB  GLU A  61      28.876  26.761   4.750  1.00 79.300          H  
ATOM    919 1HG  GLU A  61      27.309  28.579   5.100  1.00 79.300          H  
ATOM    920 2HG  GLU A  61      26.064  27.451   5.633  1.00 79.300          H  
ATOM    921  N   THR A  62      28.031  24.014   2.905  1.00 46.760          N  
ATOM    922  CA  THR A  62      28.823  22.955   2.282  1.00 46.660          C  
ATOM    923  C   THR A  62      28.448  22.873   0.832  1.00 46.210          C  
ATOM    924  O   THR A  62      29.297  22.728  -0.055  1.00 46.340          O  
ATOM    925  CB  THR A  62      28.555  21.576   2.934  1.00 65.360          C  
ATOM    926  OG1 THR A  62      28.929  21.604   4.313  1.00 65.360          O  
ATOM    927  CG2 THR A  62      29.322  20.461   2.216  1.00 65.360          C  
ATOM    928  H   THR A  62      27.275  23.723   3.517  1.00 56.110          H  
ATOM    929  HA  THR A  62      29.881  23.201   2.361  1.00 55.990          H  
ATOM    930  HB  THR A  62      27.498  21.350   2.866  1.00 78.440          H  
ATOM    931  HG1 THR A  62      28.463  22.310   4.756  1.00 78.440          H  
ATOM    932 1HG2 THR A  62      29.101  19.511   2.697  1.00 78.440          H  
ATOM    933 2HG2 THR A  62      29.025  20.407   1.169  1.00 78.440          H  
ATOM    934 3HG2 THR A  62      30.391  20.661   2.278  1.00 78.440          H  
ATOM    935  N   ILE A  63      27.145  22.938   0.609  1.00 45.730          N  
ATOM    936  CA  ILE A  63      26.572  22.830  -0.710  1.00 45.320          C  
ATOM    937  C   ILE A  63      27.031  24.000  -1.569  1.00 45.640          C  
ATOM    938  O   ILE A  63      27.432  23.806  -2.717  1.00 45.540          O  
ATOM    939  CB  ILE A  63      25.055  22.795  -0.606  1.00 63.610          C  
ATOM    940  CG1 ILE A  63      24.619  21.475   0.113  1.00 63.610          C  
ATOM    941  CG2 ILE A  63      24.481  22.859  -2.036  1.00 63.610          C  
ATOM    942  CD1 ILE A  63      23.190  21.466   0.624  1.00 63.610          C  
ATOM    943  H   ILE A  63      26.543  23.060   1.432  1.00 54.880          H  
ATOM    944  HA  ILE A  63      26.918  21.905  -1.168  1.00 54.380          H  
ATOM    945  HB  ILE A  63      24.709  23.627  -0.019  1.00 76.330          H  
ATOM    946 1HG1 ILE A  63      24.717  20.659  -0.600  1.00 76.330          H  
ATOM    947 2HG1 ILE A  63      25.286  21.286   0.953  1.00 76.330          H  
ATOM    948 1HG2 ILE A  63      23.412  22.827  -2.006  1.00 76.330          H  
ATOM    949 2HG2 ILE A  63      24.779  23.779  -2.537  1.00 76.330          H  
ATOM    950 3HG2 ILE A  63      24.861  22.006  -2.599  1.00 76.330          H  
ATOM    951 1HD1 ILE A  63      22.969  20.516   1.079  1.00 76.330          H  
ATOM    952 2HD1 ILE A  63      23.059  22.239   1.361  1.00 76.330          H  
ATOM    953 3HD1 ILE A  63      22.514  21.628  -0.156  1.00 76.330          H  
ATOM    954  N   SER A  64      26.953  25.214  -1.014  1.00 46.090          N  
ATOM    955  CA  SER A  64      27.366  26.425  -1.696  1.00 46.460          C  
ATOM    956  C   SER A  64      28.838  26.349  -2.070  1.00 46.850          C  
ATOM    957  O   SER A  64      29.201  26.680  -3.193  1.00 47.020          O  
ATOM    958  CB  SER A  64      27.117  27.630  -0.818  1.00 64.900          C  
ATOM    959  OG  SER A  64      27.487  28.806  -1.478  1.00 64.900          O  
ATOM    960  H   SER A  64      26.562  25.314  -0.081  1.00 55.310          H  
ATOM    961  HA  SER A  64      26.779  26.531  -2.609  1.00 55.750          H  
ATOM    962 1HB  SER A  64      26.063  27.674  -0.544  1.00 77.880          H  
ATOM    963 2HB  SER A  64      27.690  27.526   0.102  1.00 77.880          H  
ATOM    964  HG  SER A  64      26.776  28.962  -2.125  1.00 77.880          H  
ATOM    965  N   SER A  65      29.697  25.895  -1.143  1.00 47.030          N  
ATOM    966  CA  SER A  65      31.120  25.747  -1.434  1.00 47.470          C  
ATOM    967  C   SER A  65      31.348  24.743  -2.575  1.00 47.040          C  
ATOM    968  O   SER A  65      32.068  25.023  -3.540  1.00 47.360          O  
ATOM    969  CB  SER A  65      31.855  25.291  -0.191  1.00 66.280          C  
ATOM    970  OG  SER A  65      33.225  25.138  -0.441  1.00 66.280          O  
ATOM    971  H   SER A  65      29.368  25.683  -0.196  1.00 56.440          H  
ATOM    972  HA  SER A  65      31.511  26.716  -1.734  1.00 56.960          H  
ATOM    973 1HB  SER A  65      31.702  26.018   0.606  1.00 79.540          H  
ATOM    974 2HB  SER A  65      31.436  24.345   0.150  1.00 79.540          H  
ATOM    975  HG  SER A  65      33.608  24.842   0.387  1.00 79.540          H  
ATOM    976  N   PHE A  66      30.678  23.585  -2.500  1.00 46.380          N  
ATOM    977  CA  PHE A  66      30.782  22.522  -3.502  1.00 45.980          C  
ATOM    978  C   PHE A  66      30.485  23.101  -4.889  1.00 45.630          C  
ATOM    979  O   PHE A  66      31.212  22.859  -5.859  1.00 45.480          O  
ATOM    980  CB  PHE A  66      29.781  21.408  -3.172  1.00 64.530          C  
ATOM    981  CG  PHE A  66      29.816  20.189  -4.046  1.00 64.530          C  
ATOM    982  CD1 PHE A  66      30.636  19.121  -3.716  1.00 64.530          C  
ATOM    983  CD2 PHE A  66      29.041  20.094  -5.184  1.00 64.530          C  
ATOM    984  CE1 PHE A  66      30.669  17.989  -4.497  1.00 64.530          C  
ATOM    985  CE2 PHE A  66      29.081  18.962  -5.961  1.00 64.530          C  
ATOM    986  CZ  PHE A  66      29.888  17.912  -5.619  1.00 64.530          C  
ATOM    987  H   PHE A  66      30.098  23.407  -1.675  1.00 55.660          H  
ATOM    988  HA  PHE A  66      31.795  22.123  -3.491  1.00 55.180          H  
ATOM    989 1HB  PHE A  66      29.933  21.094  -2.139  1.00 77.440          H  
ATOM    990 2HB  PHE A  66      28.782  21.813  -3.227  1.00 77.440          H  
ATOM    991  HD1 PHE A  66      31.256  19.180  -2.818  1.00 77.440          H  
ATOM    992  HD2 PHE A  66      28.391  20.927  -5.467  1.00 77.440          H  
ATOM    993  HE1 PHE A  66      31.313  17.152  -4.223  1.00 77.440          H  
ATOM    994  HE2 PHE A  66      28.477  18.897  -6.844  1.00 77.440          H  
ATOM    995  HZ  PHE A  66      29.908  17.016  -6.242  1.00 77.440          H  
ATOM    996  N   SER A  67      29.409  23.890  -4.957  1.00 45.550          N  
ATOM    997  CA  SER A  67      28.924  24.549  -6.160  1.00 45.240          C  
ATOM    998  C   SER A  67      29.258  26.058  -6.184  1.00 45.660          C  
ATOM    999  O   SER A  67      28.499  26.876  -6.733  1.00 46.200          O  
ATOM   1000  CB  SER A  67      27.424  24.344  -6.291  1.00 63.460          C  
ATOM   1001  OG  SER A  67      27.094  22.984  -6.469  1.00 63.460          O  
ATOM   1002  H   SER A  67      28.844  24.004  -4.111  1.00 54.660          H  
ATOM   1003  HA  SER A  67      29.408  24.085  -7.018  1.00 54.290          H  
ATOM   1004 1HB  SER A  67      26.930  24.724  -5.393  1.00 76.150          H  
ATOM   1005 2HB  SER A  67      27.055  24.913  -7.125  1.00 76.150          H  
ATOM   1006  HG  SER A  67      26.138  22.966  -6.608  1.00 76.150          H  
ATOM   1007  N   ASN A  68      30.379  26.451  -5.582  1.00 45.470          N  
ATOM   1008  CA  ASN A  68      30.773  27.850  -5.582  1.00 45.890          C  
ATOM   1009  C   ASN A  68      30.855  28.424  -6.986  1.00 45.830          C  
ATOM   1010  O   ASN A  68      31.455  27.831  -7.885  1.00 45.460          O  
ATOM   1011  CB  ASN A  68      32.098  28.046  -4.875  1.00 64.080          C  
ATOM   1012  CG  ASN A  68      32.471  29.492  -4.748  1.00 64.080          C  
ATOM   1013  OD1 ASN A  68      31.621  30.348  -4.470  1.00 64.080          O  
ATOM   1014  ND2 ASN A  68      33.728  29.787  -4.949  1.00 64.080          N  
ATOM   1015  H   ASN A  68      30.968  25.775  -5.084  1.00 54.560          H  
ATOM   1016  HA  ASN A  68      30.011  28.412  -5.039  1.00 55.070          H  
ATOM   1017 1HB  ASN A  68      32.035  27.615  -3.884  1.00 76.890          H  
ATOM   1018 2HB  ASN A  68      32.880  27.514  -5.413  1.00 76.890          H  
ATOM   1019 1HD2 ASN A  68      34.039  30.736  -4.880  1.00 76.890          H  
ATOM   1020 2HD2 ASN A  68      34.379  29.061  -5.174  1.00 76.890          H  
ATOM   1021  N   GLY A  69      30.259  29.599  -7.173  1.00 46.250          N  
ATOM   1022  CA  GLY A  69      30.263  30.286  -8.456  1.00 46.320          C  
ATOM   1023  C   GLY A  69      28.973  30.068  -9.239  1.00 45.860          C  
ATOM   1024  O   GLY A  69      28.725  30.750 -10.236  1.00 45.670          O  
ATOM   1025  H   GLY A  69      29.760  30.027  -6.403  1.00 55.500          H  
ATOM   1026 1HA  GLY A  69      30.411  31.352  -8.289  1.00 55.580          H  
ATOM   1027 2HA  GLY A  69      31.109  29.938  -9.046  1.00 55.580          H  
ATOM   1028  N   THR A  70      28.150  29.125  -8.796  1.00 45.720          N  
ATOM   1029  CA  THR A  70      26.890  28.875  -9.472  1.00 45.380          C  
ATOM   1030  C   THR A  70      25.843  29.865  -8.969  1.00 44.430          C  
ATOM   1031  O   THR A  70      26.056  30.530  -7.954  1.00 44.130          O  
ATOM   1032  CB  THR A  70      26.405  27.448  -9.227  1.00 63.670          C  
ATOM   1033  OG1 THR A  70      26.112  27.275  -7.840  1.00 63.670          O  
ATOM   1034  CG2 THR A  70      27.457  26.413  -9.663  1.00 63.670          C  
ATOM   1035  H   THR A  70      28.405  28.564  -7.982  1.00 54.860          H  
ATOM   1036  HA  THR A  70      27.023  29.026 -10.543  1.00 54.460          H  
ATOM   1037  HB  THR A  70      25.498  27.295  -9.790  1.00 76.400          H  
ATOM   1038  HG1 THR A  70      26.942  27.330  -7.315  1.00 76.400          H  
ATOM   1039 1HG2 THR A  70      27.081  25.409  -9.490  1.00 76.400          H  
ATOM   1040 2HG2 THR A  70      27.680  26.537 -10.702  1.00 76.400          H  
ATOM   1041 3HG2 THR A  70      28.371  26.551  -9.106  1.00 76.400          H  
ATOM   1042  N   MET A  71      24.716  29.963  -9.679  1.00 44.010          N  
ATOM   1043  CA  MET A  71      23.609  30.842  -9.294  1.00 43.150          C  
ATOM   1044  C   MET A  71      22.442  30.121  -8.594  1.00 42.460          C  
ATOM   1045  O   MET A  71      22.002  30.497  -7.500  1.00 41.850          O  
ATOM   1046  CB  MET A  71      23.075  31.495 -10.571  1.00 60.750          C  
ATOM   1047  CG  MET A  71      24.038  32.467 -11.257  1.00 60.750          C  
ATOM   1048  SD  MET A  71      23.449  33.012 -12.904  1.00 60.750          S  
ATOM   1049  CE  MET A  71      22.036  34.022 -12.520  1.00 60.750          C  
ATOM   1050  H   MET A  71      24.636  29.397 -10.506  1.00 52.810          H  
ATOM   1051  HA  MET A  71      23.992  31.602  -8.613  1.00 51.780          H  
ATOM   1052 1HB  MET A  71      22.800  30.731 -11.298  1.00 72.900          H  
ATOM   1053 2HB  MET A  71      22.169  32.041 -10.318  1.00 72.900          H  
ATOM   1054 1HG  MET A  71      24.172  33.346 -10.627  1.00 72.900          H  
ATOM   1055 2HG  MET A  71      25.012  31.991 -11.379  1.00 72.900          H  
ATOM   1056 1HE  MET A  71      21.604  34.396 -13.434  1.00 72.900          H  
ATOM   1057 2HE  MET A  71      21.290  33.429 -12.000  1.00 72.900          H  
ATOM   1058 3HE  MET A  71      22.342  34.859 -11.893  1.00 72.900          H  
ATOM   1059  N   ILE A  72      21.979  29.058  -9.244  1.00 42.600          N  
ATOM   1060  CA  ILE A  72      20.800  28.303  -8.847  1.00 42.030          C  
ATOM   1061  C   ILE A  72      20.953  27.604  -7.498  1.00 41.200          C  
ATOM   1062  O   ILE A  72      19.995  27.539  -6.712  1.00 40.410          O  
ATOM   1063  CB  ILE A  72      20.411  27.288  -9.944  1.00 59.070          C  
ATOM   1064  CG1 ILE A  72      19.942  28.038 -11.231  1.00 59.070          C  
ATOM   1065  CG2 ILE A  72      19.267  26.421  -9.436  1.00 59.070          C  
ATOM   1066  CD1 ILE A  72      19.802  27.144 -12.486  1.00 59.070          C  
ATOM   1067  H   ILE A  72      22.428  28.809 -10.110  1.00 51.120          H  
ATOM   1068  HA  ILE A  72      19.975  29.007  -8.756  1.00 50.440          H  
ATOM   1069  HB  ILE A  72      21.266  26.677 -10.193  1.00 70.880          H  
ATOM   1070 1HG1 ILE A  72      18.978  28.501 -11.036  1.00 70.880          H  
ATOM   1071 2HG1 ILE A  72      20.659  28.823 -11.462  1.00 70.880          H  
ATOM   1072 1HG2 ILE A  72      18.969  25.700 -10.181  1.00 70.880          H  
ATOM   1073 2HG2 ILE A  72      19.574  25.902  -8.571  1.00 70.880          H  
ATOM   1074 3HG2 ILE A  72      18.412  27.054  -9.190  1.00 70.880          H  
ATOM   1075 1HD1 ILE A  72      19.481  27.749 -13.327  1.00 70.880          H  
ATOM   1076 2HD1 ILE A  72      20.750  26.694 -12.720  1.00 70.880          H  
ATOM   1077 3HD1 ILE A  72      19.071  26.358 -12.328  1.00 70.880          H  
ATOM   1078  N   PHE A  73      22.114  27.014  -7.244  1.00 41.420          N  
ATOM   1079  CA  PHE A  73      22.273  26.287  -6.001  1.00 40.710          C  
ATOM   1080  C   PHE A  73      22.106  27.162  -4.771  1.00 40.240          C  
ATOM   1081  O   PHE A  73      21.425  26.788  -3.807  1.00 40.300          O  
ATOM   1082  CB  PHE A  73      23.646  25.626  -5.950  1.00 57.280          C  
ATOM   1083  CG  PHE A  73      23.801  24.430  -6.841  1.00 57.280          C  
ATOM   1084  CD1 PHE A  73      24.255  24.581  -8.140  1.00 57.280          C  
ATOM   1085  CD2 PHE A  73      23.530  23.157  -6.382  1.00 57.280          C  
ATOM   1086  CE1 PHE A  73      24.437  23.503  -8.956  1.00 57.280          C  
ATOM   1087  CE2 PHE A  73      23.707  22.061  -7.206  1.00 57.280          C  
ATOM   1088  CZ  PHE A  73      24.167  22.247  -8.492  1.00 57.280          C  
ATOM   1089  H   PHE A  73      22.873  27.070  -7.906  1.00 49.700          H  
ATOM   1090  HA  PHE A  73      21.519  25.546  -5.982  1.00 48.850          H  
ATOM   1091 1HB  PHE A  73      24.405  26.355  -6.222  1.00 68.730          H  
ATOM   1092 2HB  PHE A  73      23.856  25.313  -4.927  1.00 68.730          H  
ATOM   1093  HD1 PHE A  73      24.476  25.567  -8.512  1.00 68.730          H  
ATOM   1094  HD2 PHE A  73      23.177  23.032  -5.363  1.00 68.730          H  
ATOM   1095  HE1 PHE A  73      24.800  23.650  -9.977  1.00 68.730          H  
ATOM   1096  HE2 PHE A  73      23.487  21.063  -6.843  1.00 68.730          H  
ATOM   1097  HZ  PHE A  73      24.315  21.412  -9.147  1.00 68.730          H  
ATOM   1098  N   ASN A  74      22.688  28.353  -4.800  1.00 39.840          N  
ATOM   1099  CA  ASN A  74      22.611  29.232  -3.650  1.00 39.450          C  
ATOM   1100  C   ASN A  74      21.198  29.718  -3.359  1.00 39.550          C  
ATOM   1101  O   ASN A  74      20.809  29.798  -2.192  1.00 39.590          O  
ATOM   1102  CB  ASN A  74      23.533  30.408  -3.856  1.00 55.390          C  
ATOM   1103  CG  ASN A  74      24.971  30.043  -3.698  1.00 55.390          C  
ATOM   1104  OD1 ASN A  74      25.315  29.071  -3.014  1.00 55.390          O  
ATOM   1105  ND2 ASN A  74      25.827  30.789  -4.330  1.00 55.390          N  
ATOM   1106  H   ASN A  74      23.223  28.628  -5.613  1.00 47.810          H  
ATOM   1107  HA  ASN A  74      22.941  28.674  -2.773  1.00 47.340          H  
ATOM   1108 1HB  ASN A  74      23.376  30.816  -4.860  1.00 66.460          H  
ATOM   1109 2HB  ASN A  74      23.285  31.194  -3.142  1.00 66.460          H  
ATOM   1110 1HD2 ASN A  74      26.807  30.588  -4.277  1.00 66.460          H  
ATOM   1111 2HD2 ASN A  74      25.510  31.561  -4.885  1.00 66.460          H  
ATOM   1112  N   ASP A  75      20.403  29.990  -4.397  1.00 39.660          N  
ATOM   1113  CA  ASP A  75      19.051  30.474  -4.128  1.00 39.810          C  
ATOM   1114  C   ASP A  75      17.972  29.396  -3.977  1.00 39.190          C  
ATOM   1115  O   ASP A  75      17.004  29.598  -3.239  1.00 38.340          O  
ATOM   1116  CB  ASP A  75      18.597  31.454  -5.212  1.00 55.670          C  
ATOM   1117  CG  ASP A  75      19.399  32.758  -5.247  1.00 55.670          C  
ATOM   1118  OD1 ASP A  75      19.497  33.422  -4.235  1.00 55.670          O  
ATOM   1119  OD2 ASP A  75      19.876  33.090  -6.300  1.00 55.670          O  
ATOM   1120  H   ASP A  75      20.777  29.959  -5.354  1.00 47.590          H  
ATOM   1121  HA  ASP A  75      19.086  31.027  -3.190  1.00 47.770          H  
ATOM   1122 1HB  ASP A  75      18.690  30.968  -6.186  1.00 66.810          H  
ATOM   1123 2HB  ASP A  75      17.545  31.690  -5.065  1.00 66.810          H  
ATOM   1124  N   LYS A  76      18.090  28.270  -4.686  1.00 39.670          N  
ATOM   1125  CA  LYS A  76      17.021  27.276  -4.637  1.00 39.250          C  
ATOM   1126  C   LYS A  76      17.406  25.850  -4.237  1.00 38.280          C  
ATOM   1127  O   LYS A  76      16.678  25.202  -3.466  1.00 37.560          O  
ATOM   1128  CB  LYS A  76      16.363  27.215  -6.013  1.00 55.120          C  
ATOM   1129  CG  LYS A  76      15.637  28.487  -6.417  1.00 55.120          C  
ATOM   1130  CD  LYS A  76      15.025  28.359  -7.797  1.00 55.120          C  
ATOM   1131  CE  LYS A  76      14.293  29.634  -8.195  1.00 55.120          C  
ATOM   1132  NZ  LYS A  76      13.739  29.540  -9.571  1.00 55.120          N  
ATOM   1133  H   LYS A  76      18.894  28.115  -5.297  1.00 47.600          H  
ATOM   1134  HA  LYS A  76      16.282  27.617  -3.914  1.00 47.100          H  
ATOM   1135 1HB  LYS A  76      17.130  27.013  -6.767  1.00 66.140          H  
ATOM   1136 2HB  LYS A  76      15.652  26.392  -6.042  1.00 66.140          H  
ATOM   1137 1HG  LYS A  76      14.856  28.701  -5.685  1.00 66.140          H  
ATOM   1138 2HG  LYS A  76      16.338  29.318  -6.421  1.00 66.140          H  
ATOM   1139 1HD  LYS A  76      15.808  28.157  -8.532  1.00 66.140          H  
ATOM   1140 2HD  LYS A  76      14.318  27.531  -7.811  1.00 66.140          H  
ATOM   1141 1HE  LYS A  76      13.479  29.809  -7.494  1.00 66.140          H  
ATOM   1142 2HE  LYS A  76      14.984  30.475  -8.152  1.00 66.140          H  
ATOM   1143 1HZ  LYS A  76      13.242  30.399  -9.834  1.00 66.140          H  
ATOM   1144 2HZ  LYS A  76      14.479  29.388 -10.235  1.00 66.140          H  
ATOM   1145 3HZ  LYS A  76      13.087  28.772  -9.641  1.00 66.140          H  
ATOM   1146  N   ILE A  77      18.504  25.338  -4.789  1.00 38.300          N  
ATOM   1147  CA  ILE A  77      18.787  23.908  -4.641  1.00 37.440          C  
ATOM   1148  C   ILE A  77      19.067  23.543  -3.208  1.00 36.450          C  
ATOM   1149  O   ILE A  77      18.696  22.468  -2.780  1.00 35.600          O  
ATOM   1150  CB  ILE A  77      19.840  23.357  -5.566  1.00 52.760          C  
ATOM   1151  CG1 ILE A  77      19.345  23.498  -6.932  1.00 52.760          C  
ATOM   1152  CG2 ILE A  77      19.949  21.850  -5.319  1.00 52.760          C  
ATOM   1153  CD1 ILE A  77      20.337  23.323  -7.937  1.00 52.760          C  
ATOM   1154  H   ILE A  77      19.099  25.953  -5.354  1.00 45.960          H  
ATOM   1155  HA  ILE A  77      17.876  23.389  -4.929  1.00 44.930          H  
ATOM   1156  HB  ILE A  77      20.773  23.780  -5.406  1.00 63.310          H  
ATOM   1157 1HG1 ILE A  77      18.571  22.754  -7.097  1.00 63.310          H  
ATOM   1158 2HG1 ILE A  77      18.896  24.471  -7.040  1.00 63.310          H  
ATOM   1159 1HG2 ILE A  77      20.673  21.388  -5.968  1.00 63.310          H  
ATOM   1160 2HG2 ILE A  77      20.240  21.693  -4.352  1.00 63.310          H  
ATOM   1161 3HG2 ILE A  77      18.987  21.375  -5.473  1.00 63.310          H  
ATOM   1162 1HD1 ILE A  77      19.848  23.436  -8.863  1.00 63.310          H  
ATOM   1163 2HD1 ILE A  77      21.110  24.073  -7.842  1.00 63.310          H  
ATOM   1164 3HD1 ILE A  77      20.782  22.357  -7.885  1.00 63.310          H  
ATOM   1165  N   VAL A  78      19.762  24.389  -2.456  1.00 36.590          N  
ATOM   1166  CA  VAL A  78      19.990  23.994  -1.057  1.00 35.760          C  
ATOM   1167  C   VAL A  78      18.682  23.569  -0.339  1.00 35.240          C  
ATOM   1168  O   VAL A  78      18.720  22.691   0.547  1.00 34.310          O  
ATOM   1169  CB  VAL A  78      20.680  25.141  -0.271  1.00 50.400          C  
ATOM   1170  CG1 VAL A  78      22.102  25.337  -0.773  1.00 50.400          C  
ATOM   1171  CG2 VAL A  78      19.884  26.475  -0.448  1.00 50.400          C  
ATOM   1172  H   VAL A  78      20.128  25.254  -2.865  1.00 43.910          H  
ATOM   1173  HA  VAL A  78      20.668  23.152  -1.054  1.00 42.910          H  
ATOM   1174  HB  VAL A  78      20.722  24.876   0.778  1.00 60.480          H  
ATOM   1175 1HG1 VAL A  78      22.592  26.136  -0.213  1.00 60.480          H  
ATOM   1176 2HG1 VAL A  78      22.628  24.429  -0.624  1.00 60.480          H  
ATOM   1177 3HG1 VAL A  78      22.101  25.590  -1.820  1.00 60.480          H  
ATOM   1178 1HG2 VAL A  78      20.381  27.266   0.111  1.00 60.480          H  
ATOM   1179 2HG2 VAL A  78      19.848  26.759  -1.503  1.00 60.480          H  
ATOM   1180 3HG2 VAL A  78      18.873  26.372  -0.072  1.00 60.480          H  
ATOM   1181  N   ASN A  79      17.534  24.157  -0.698  1.00 35.890          N  
ATOM   1182  CA  ASN A  79      16.302  23.769  -0.054  1.00 35.560          C  
ATOM   1183  C   ASN A  79      15.848  22.460  -0.683  1.00 34.900          C  
ATOM   1184  O   ASN A  79      15.371  21.553   0.009  1.00 34.110          O  
ATOM   1185  CB  ASN A  79      15.291  24.873  -0.191  1.00 49.920          C  
ATOM   1186  CG  ASN A  79      15.675  26.053   0.653  1.00 49.920          C  
ATOM   1187  OD1 ASN A  79      16.309  25.923   1.710  1.00 49.920          O  
ATOM   1188  ND2 ASN A  79      15.330  27.216   0.190  1.00 49.920          N  
ATOM   1189  H   ASN A  79      17.494  24.855  -1.446  1.00 43.070          H  
ATOM   1190  HA  ASN A  79      16.492  23.585   1.005  1.00 42.670          H  
ATOM   1191 1HB  ASN A  79      15.228  25.182  -1.235  1.00 59.900          H  
ATOM   1192 2HB  ASN A  79      14.308  24.514   0.111  1.00 59.900          H  
ATOM   1193 1HD2 ASN A  79      15.568  28.046   0.693  1.00 59.900          H  
ATOM   1194 2HD2 ASN A  79      14.842  27.286  -0.680  1.00 59.900          H  
ATOM   1195  N   ALA A  80      16.033  22.350  -2.001  1.00 35.260          N  
ATOM   1196  CA  ALA A  80      15.679  21.127  -2.713  1.00 34.770          C  
ATOM   1197  C   ALA A  80      16.474  19.939  -2.178  1.00 33.700          C  
ATOM   1198  O   ALA A  80      15.941  18.842  -2.082  1.00 33.030          O  
ATOM   1199  CB  ALA A  80      15.917  21.262  -4.198  1.00 48.870          C  
ATOM   1200  H   ALA A  80      16.385  23.166  -2.513  1.00 42.310          H  
ATOM   1201  HA  ALA A  80      14.618  20.940  -2.541  1.00 41.720          H  
ATOM   1202 1HB  ALA A  80      15.613  20.348  -4.694  1.00 58.650          H  
ATOM   1203 2HB  ALA A  80      15.342  22.100  -4.586  1.00 58.650          H  
ATOM   1204 3HB  ALA A  80      16.957  21.425  -4.365  1.00 58.650          H  
ATOM   1205  N   PHE A  81      17.740  20.147  -1.801  1.00 33.590          N  
ATOM   1206  CA  PHE A  81      18.564  19.067  -1.273  1.00 32.630          C  
ATOM   1207  C   PHE A  81      17.927  18.484  -0.033  1.00 31.900          C  
ATOM   1208  O   PHE A  81      17.949  17.264   0.147  1.00 30.970          O  
ATOM   1209  CB  PHE A  81      20.013  19.476  -0.993  1.00 46.070          C  
ATOM   1210  CG  PHE A  81      20.944  19.457  -2.206  1.00 46.070          C  
ATOM   1211  CD1 PHE A  81      21.669  20.550  -2.568  1.00 46.070          C  
ATOM   1212  CD2 PHE A  81      21.095  18.324  -2.972  1.00 46.070          C  
ATOM   1213  CE1 PHE A  81      22.514  20.523  -3.647  1.00 46.070          C  
ATOM   1214  CE2 PHE A  81      21.928  18.327  -4.042  1.00 46.070          C  
ATOM   1215  CZ  PHE A  81      22.632  19.420  -4.377  1.00 46.070          C  
ATOM   1216  H   PHE A  81      18.128  21.071  -1.938  1.00 40.310          H  
ATOM   1217  HA  PHE A  81      18.593  18.286  -2.023  1.00 39.160          H  
ATOM   1218 1HB  PHE A  81      20.012  20.490  -0.584  1.00 55.280          H  
ATOM   1219 2HB  PHE A  81      20.434  18.826  -0.233  1.00 55.280          H  
ATOM   1220  HD1 PHE A  81      21.569  21.442  -2.011  1.00 55.280          H  
ATOM   1221  HD2 PHE A  81      20.548  17.419  -2.723  1.00 55.280          H  
ATOM   1222  HE1 PHE A  81      23.078  21.390  -3.920  1.00 55.280          H  
ATOM   1223  HE2 PHE A  81      22.045  17.454  -4.618  1.00 55.280          H  
ATOM   1224  HZ  PHE A  81      23.300  19.397  -5.235  1.00 55.280          H  
ATOM   1225  N   THR A  82      17.361  19.335   0.829  1.00 32.360          N  
ATOM   1226  CA  THR A  82      16.666  18.805   2.000  1.00 31.820          C  
ATOM   1227  C   THR A  82      15.509  17.903   1.531  1.00 31.290          C  
ATOM   1228  O   THR A  82      15.324  16.793   2.048  1.00 30.380          O  
ATOM   1229  CB  THR A  82      16.128  19.928   2.916  1.00 44.760          C  
ATOM   1230  OG1 THR A  82      17.226  20.711   3.419  1.00 44.760          O  
ATOM   1231  CG2 THR A  82      15.370  19.315   4.099  1.00 44.760          C  
ATOM   1232  H   THR A  82      17.445  20.348   0.670  1.00 38.830          H  
ATOM   1233  HA  THR A  82      17.361  18.198   2.576  1.00 38.180          H  
ATOM   1234  HB  THR A  82      15.457  20.574   2.352  1.00 53.720          H  
ATOM   1235  HG1 THR A  82      17.624  21.216   2.699  1.00 53.720          H  
ATOM   1236 1HG2 THR A  82      15.004  20.114   4.739  1.00 53.720          H  
ATOM   1237 2HG2 THR A  82      14.526  18.727   3.743  1.00 53.720          H  
ATOM   1238 3HG2 THR A  82      16.043  18.673   4.667  1.00 53.720          H  
ATOM   1239  N   ASP A  83      14.732  18.371   0.545  1.00 31.920          N  
ATOM   1240  CA  ASP A  83      13.638  17.550   0.015  1.00 31.600          C  
ATOM   1241  C   ASP A  83      14.133  16.256  -0.652  1.00 30.640          C  
ATOM   1242  O   ASP A  83      13.467  15.223  -0.540  1.00 29.880          O  
ATOM   1243  CB  ASP A  83      12.775  18.325  -0.984  1.00 44.370          C  
ATOM   1244  CG  ASP A  83      11.855  19.384  -0.348  1.00 44.370          C  
ATOM   1245  OD1 ASP A  83      11.653  19.368   0.847  1.00 44.370          O  
ATOM   1246  OD2 ASP A  83      11.359  20.199  -1.088  1.00 44.370          O  
ATOM   1247  H   ASP A  83      14.897  19.326   0.202  1.00 38.300          H  
ATOM   1248  HA  ASP A  83      12.999  17.269   0.850  1.00 37.920          H  
ATOM   1249 1HB  ASP A  83      13.424  18.816  -1.704  1.00 53.240          H  
ATOM   1250 2HB  ASP A  83      12.158  17.620  -1.541  1.00 53.240          H  
ATOM   1251  N   HIS A  84      15.293  16.299  -1.322  1.00 30.710          N  
ATOM   1252  CA  HIS A  84      15.863  15.134  -2.004  1.00 29.900          C  
ATOM   1253  C   HIS A  84      16.322  14.108  -0.971  1.00 28.820          C  
ATOM   1254  O   HIS A  84      16.146  12.901  -1.165  1.00 27.990          O  
ATOM   1255  CB  HIS A  84      17.017  15.523  -2.948  1.00 42.180          C  
ATOM   1256  CG  HIS A  84      16.548  16.297  -4.171  1.00 42.180          C  
ATOM   1257  ND1 HIS A  84      15.632  15.782  -5.063  1.00 42.180          N  
ATOM   1258  CD2 HIS A  84      16.873  17.528  -4.642  1.00 42.180          C  
ATOM   1259  CE1 HIS A  84      15.395  16.669  -6.011  1.00 42.180          C  
ATOM   1260  NE2 HIS A  84      16.129  17.735  -5.778  1.00 42.180          N  
ATOM   1261  H   HIS A  84      15.747  17.205  -1.417  1.00 36.850          H  
ATOM   1262  HA  HIS A  84      15.096  14.669  -2.615  1.00 35.880          H  
ATOM   1263 1HB  HIS A  84      17.733  16.132  -2.408  1.00 50.620          H  
ATOM   1264 2HB  HIS A  84      17.537  14.626  -3.286  1.00 50.620          H  
ATOM   1265  HD2 HIS A  84      17.575  18.230  -4.204  1.00 50.620          H  
ATOM   1266  HE1 HIS A  84      14.706  16.543  -6.845  1.00 50.620          H  
ATOM   1267  HE2 HIS A  84      16.134  18.575  -6.344  1.00 50.620          H  
ATOM   1268  N   PHE A  85      16.862  14.582   0.155  1.00 28.890          N  
ATOM   1269  CA  PHE A  85      17.247  13.709   1.258  1.00 27.980          C  
ATOM   1270  C   PHE A  85      15.993  12.918   1.648  1.00 27.400          C  
ATOM   1271  O   PHE A  85      16.028  11.690   1.730  1.00 26.450          O  
ATOM   1272  CB  PHE A  85      17.767  14.543   2.436  1.00 39.540          C  
ATOM   1273  CG  PHE A  85      18.230  13.801   3.664  1.00 39.540          C  
ATOM   1274  CD1 PHE A  85      19.546  13.336   3.768  1.00 39.540          C  
ATOM   1275  CD2 PHE A  85      17.360  13.582   4.728  1.00 39.540          C  
ATOM   1276  CE1 PHE A  85      19.968  12.689   4.902  1.00 39.540          C  
ATOM   1277  CE2 PHE A  85      17.787  12.928   5.855  1.00 39.540          C  
ATOM   1278  CZ  PHE A  85      19.086  12.489   5.938  1.00 39.540          C  
ATOM   1279  H   PHE A  85      17.055  15.586   0.222  1.00 34.670          H  
ATOM   1280  HA  PHE A  85      18.020  13.016   0.922  1.00 33.580          H  
ATOM   1281 1HB  PHE A  85      18.587  15.168   2.085  1.00 47.440          H  
ATOM   1282 2HB  PHE A  85      16.990  15.218   2.752  1.00 47.440          H  
ATOM   1283  HD1 PHE A  85      20.245  13.498   2.943  1.00 47.440          H  
ATOM   1284  HD2 PHE A  85      16.331  13.941   4.667  1.00 47.440          H  
ATOM   1285  HE1 PHE A  85      21.001  12.333   4.976  1.00 47.440          H  
ATOM   1286  HE2 PHE A  85      17.101  12.763   6.698  1.00 47.440          H  
ATOM   1287  HZ  PHE A  85      19.413  11.983   6.836  1.00 47.440          H  
ATOM   1288  N   VAL A  86      14.871  13.635   1.842  1.00 28.030          N  
ATOM   1289  CA  VAL A  86      13.595  13.008   2.182  1.00 27.660          C  
ATOM   1290  C   VAL A  86      13.106  12.074   1.069  1.00 27.130          C  
ATOM   1291  O   VAL A  86      12.548  11.013   1.358  1.00 26.360          O  
ATOM   1292  CB  VAL A  86      12.521  14.048   2.525  1.00 38.870          C  
ATOM   1293  CG1 VAL A  86      11.156  13.354   2.668  1.00 38.870          C  
ATOM   1294  CG2 VAL A  86      12.923  14.740   3.828  1.00 38.870          C  
ATOM   1295  H   VAL A  86      14.930  14.656   1.772  1.00 33.640          H  
ATOM   1296  HA  VAL A  86      13.747  12.420   3.078  1.00 33.190          H  
ATOM   1297  HB  VAL A  86      12.445  14.784   1.729  1.00 46.650          H  
ATOM   1298 1HG1 VAL A  86      10.404  14.097   2.926  1.00 46.650          H  
ATOM   1299 2HG1 VAL A  86      10.862  12.871   1.739  1.00 46.650          H  
ATOM   1300 3HG1 VAL A  86      11.218  12.604   3.452  1.00 46.650          H  
ATOM   1301 1HG2 VAL A  86      12.173  15.486   4.090  1.00 46.650          H  
ATOM   1302 2HG2 VAL A  86      12.996  14.001   4.626  1.00 46.650          H  
ATOM   1303 3HG2 VAL A  86      13.889  15.229   3.697  1.00 46.650          H  
ATOM   1304  N   SER A  87      13.252  12.463  -0.193  1.00 27.620          N  
ATOM   1305  CA  SER A  87      12.839  11.592  -1.288  1.00 27.310          C  
ATOM   1306  C   SER A  87      13.545  10.240  -1.158  1.00 26.270          C  
ATOM   1307  O   SER A  87      12.905   9.192  -1.315  1.00 25.680          O  
ATOM   1308  CB  SER A  87      13.162  12.219  -2.629  1.00 38.360          C  
ATOM   1309  OG  SER A  87      12.755  11.394  -3.685  1.00 38.360          O  
ATOM   1310  H   SER A  87      13.625  13.393  -0.390  1.00 33.140          H  
ATOM   1311  HA  SER A  87      11.764  11.434  -1.222  1.00 32.770          H  
ATOM   1312 1HB  SER A  87      12.676  13.193  -2.703  1.00 46.030          H  
ATOM   1313 2HB  SER A  87      14.228  12.383  -2.700  1.00 46.030          H  
ATOM   1314  HG  SER A  87      13.004  11.858  -4.488  1.00 46.030          H  
ATOM   1315  N   GLU A  88      14.852  10.250  -0.861  1.00 26.110          N  
ATOM   1316  CA  GLU A  88      15.581   9.003  -0.655  1.00 25.200          C  
ATOM   1317  C   GLU A  88      15.088   8.302   0.629  1.00 24.300          C  
ATOM   1318  O   GLU A  88      14.998   7.073   0.663  1.00 23.480          O  
ATOM   1319  CB  GLU A  88      17.084   9.211  -0.685  1.00 35.640          C  
ATOM   1320  CG  GLU A  88      17.911   7.906  -0.680  1.00 35.640          C  
ATOM   1321  CD  GLU A  88      17.673   7.019  -1.906  1.00 35.640          C  
ATOM   1322  OE1 GLU A  88      17.090   7.489  -2.874  1.00 35.640          O  
ATOM   1323  OE2 GLU A  88      18.058   5.880  -1.873  1.00 35.640          O  
ATOM   1324  H   GLU A  88      15.337  11.156  -0.822  1.00 31.330          H  
ATOM   1325  HA  GLU A  88      15.345   8.351  -1.491  1.00 30.240          H  
ATOM   1326 1HB  GLU A  88      17.336   9.752  -1.583  1.00 42.770          H  
ATOM   1327 2HB  GLU A  88      17.382   9.828   0.143  1.00 42.770          H  
ATOM   1328 1HG  GLU A  88      18.969   8.173  -0.671  1.00 42.770          H  
ATOM   1329 2HG  GLU A  88      17.698   7.339   0.229  1.00 42.770          H  
ATOM   1330  N   VAL A  89      14.705   9.061   1.670  1.00 24.520          N  
ATOM   1331  CA  VAL A  89      14.137   8.418   2.859  1.00 23.830          C  
ATOM   1332  C   VAL A  89      12.913   7.615   2.407  1.00 23.570          C  
ATOM   1333  O   VAL A  89      12.698   6.485   2.864  1.00 22.760          O  
ATOM   1334  CB  VAL A  89      13.686   9.421   3.961  1.00 33.640          C  
ATOM   1335  CG1 VAL A  89      12.912   8.682   5.050  1.00 33.640          C  
ATOM   1336  CG2 VAL A  89      14.891  10.145   4.576  1.00 33.640          C  
ATOM   1337  H   VAL A  89      14.882  10.071   1.632  1.00 29.420          H  
ATOM   1338  HA  VAL A  89      14.866   7.743   3.275  1.00 28.600          H  
ATOM   1339  HB  VAL A  89      13.008  10.138   3.532  1.00 40.370          H  
ATOM   1340 1HG1 VAL A  89      12.583   9.380   5.774  1.00 40.370          H  
ATOM   1341 2HG1 VAL A  89      12.035   8.191   4.637  1.00 40.370          H  
ATOM   1342 3HG1 VAL A  89      13.545   7.937   5.524  1.00 40.370          H  
ATOM   1343 1HG2 VAL A  89      14.548  10.841   5.343  1.00 40.370          H  
ATOM   1344 2HG2 VAL A  89      15.557   9.424   5.014  1.00 40.370          H  
ATOM   1345 3HG2 VAL A  89      15.412  10.688   3.815  1.00 40.370          H  
ATOM   1346  N   ASN A  90      12.086   8.216   1.548  1.00 24.320          N  
ATOM   1347  CA  ASN A  90      10.926   7.527   1.014  1.00 24.270          C  
ATOM   1348  C   ASN A  90      11.348   6.336   0.126  1.00 23.700          C  
ATOM   1349  O   ASN A  90      10.708   5.285   0.158  1.00 23.210          O  
ATOM   1350  CB  ASN A  90      10.025   8.498   0.291  1.00 34.000          C  
ATOM   1351  CG  ASN A  90       9.323   9.425   1.253  1.00 34.000          C  
ATOM   1352  OD1 ASN A  90       9.210   9.152   2.458  1.00 34.000          O  
ATOM   1353  ND2 ASN A  90       8.849  10.527   0.742  1.00 34.000          N  
ATOM   1354  H   ASN A  90      12.282   9.188   1.294  1.00 29.180          H  
ATOM   1355  HA  ASN A  90      10.363   7.121   1.851  1.00 29.120          H  
ATOM   1356 1HB  ASN A  90      10.604   9.094  -0.404  1.00 40.800          H  
ATOM   1357 2HB  ASN A  90       9.281   7.951  -0.283  1.00 40.800          H  
ATOM   1358 1HD2 ASN A  90       8.376  11.185   1.326  1.00 40.800          H  
ATOM   1359 2HD2 ASN A  90       8.960  10.716  -0.234  1.00 40.800          H  
ATOM   1360  N   ARG A  91      12.442   6.450  -0.638  1.00 23.830          N  
ATOM   1361  CA  ARG A  91      12.909   5.284  -1.392  1.00 23.380          C  
ATOM   1362  C   ARG A  91      13.215   4.127  -0.430  1.00 22.270          C  
ATOM   1363  O   ARG A  91      12.913   2.963  -0.735  1.00 21.780          O  
ATOM   1364  CB  ARG A  91      14.152   5.572  -2.223  1.00 32.910          C  
ATOM   1365  CG  ARG A  91      14.714   4.350  -2.996  1.00 32.910          C  
ATOM   1366  CD  ARG A  91      13.788   3.872  -4.075  1.00 32.910          C  
ATOM   1367  NE  ARG A  91      14.285   2.674  -4.744  1.00 32.910          N  
ATOM   1368  CZ  ARG A  91      14.060   1.392  -4.342  1.00 32.910          C  
ATOM   1369  NH1 ARG A  91      13.353   1.122  -3.260  1.00 32.910          N  
ATOM   1370  NH2 ARG A  91      14.555   0.390  -5.059  1.00 32.910          N  
ATOM   1371  H   ARG A  91      12.890   7.367  -0.732  1.00 28.600          H  
ATOM   1372  HA  ARG A  91      12.107   4.981  -2.059  1.00 28.060          H  
ATOM   1373 1HB  ARG A  91      13.952   6.376  -2.930  1.00 39.490          H  
ATOM   1374 2HB  ARG A  91      14.946   5.908  -1.569  1.00 39.490          H  
ATOM   1375 1HG  ARG A  91      15.652   4.652  -3.465  1.00 39.490          H  
ATOM   1376 2HG  ARG A  91      14.915   3.528  -2.313  1.00 39.490          H  
ATOM   1377 1HD  ARG A  91      12.807   3.641  -3.674  1.00 39.490          H  
ATOM   1378 2HD  ARG A  91      13.688   4.657  -4.822  1.00 39.490          H  
ATOM   1379  HE  ARG A  91      14.833   2.810  -5.585  1.00 39.490          H  
ATOM   1380 1HH1 ARG A  91      12.961   1.874  -2.686  1.00 39.490          H  
ATOM   1381 2HH1 ARG A  91      13.183   0.158  -3.007  1.00 39.490          H  
ATOM   1382 1HH2 ARG A  91      15.097   0.581  -5.892  1.00 39.490          H  
ATOM   1383 2HH2 ARG A  91      14.389  -0.568  -4.776  1.00 39.490          H  
ATOM   1384  N   MET A  92      13.841   4.438   0.717  1.00 21.970          N  
ATOM   1385  CA  MET A  92      14.109   3.414   1.716  1.00 21.010          C  
ATOM   1386  C   MET A  92      12.782   2.879   2.249  1.00 20.570          C  
ATOM   1387  O   MET A  92      12.636   1.672   2.407  1.00 19.830          O  
ATOM   1388  CB  MET A  92      14.974   3.942   2.852  1.00 29.800          C  
ATOM   1389  CG  MET A  92      16.406   4.235   2.453  1.00 29.800          C  
ATOM   1390  SD  MET A  92      17.479   4.621   3.855  1.00 29.800          S  
ATOM   1391  CE  MET A  92      16.922   6.227   4.280  1.00 29.800          C  
ATOM   1392  H   MET A  92      14.146   5.410   0.852  1.00 26.360          H  
ATOM   1393  HA  MET A  92      14.636   2.590   1.238  1.00 25.210          H  
ATOM   1394 1HB  MET A  92      14.529   4.846   3.241  1.00 35.760          H  
ATOM   1395 2HB  MET A  92      15.000   3.213   3.653  1.00 35.760          H  
ATOM   1396 1HG  MET A  92      16.811   3.379   1.931  1.00 35.760          H  
ATOM   1397 2HG  MET A  92      16.418   5.085   1.762  1.00 35.760          H  
ATOM   1398 1HE  MET A  92      17.502   6.609   5.103  1.00 35.760          H  
ATOM   1399 2HE  MET A  92      17.035   6.860   3.417  1.00 35.760          H  
ATOM   1400 3HE  MET A  92      15.880   6.184   4.574  1.00 35.760          H  
ATOM   1401  N   LYS A  93      11.788   3.762   2.466  1.00 21.120          N  
ATOM   1402  CA  LYS A  93      10.462   3.336   2.922  1.00 20.890          C  
ATOM   1403  C   LYS A  93       9.929   2.267   1.970  1.00 20.800          C  
ATOM   1404  O   LYS A  93       9.369   1.267   2.423  1.00 20.250          O  
ATOM   1405  CB  LYS A  93       9.484   4.515   2.988  1.00 29.340          C  
ATOM   1406  CG  LYS A  93       8.093   4.206   3.518  1.00 29.340          C  
ATOM   1407  CD  LYS A  93       7.234   5.482   3.517  1.00 29.340          C  
ATOM   1408  CE  LYS A  93       5.822   5.212   3.998  1.00 29.340          C  
ATOM   1409  NZ  LYS A  93       4.957   6.414   3.908  1.00 29.340          N  
ATOM   1410  H   LYS A  93      11.991   4.762   2.369  1.00 25.340          H  
ATOM   1411  HA  LYS A  93      10.549   2.902   3.915  1.00 25.070          H  
ATOM   1412 1HB  LYS A  93       9.921   5.319   3.583  1.00 35.210          H  
ATOM   1413 2HB  LYS A  93       9.322   4.896   2.004  1.00 35.210          H  
ATOM   1414 1HG  LYS A  93       7.616   3.452   2.885  1.00 35.210          H  
ATOM   1415 2HG  LYS A  93       8.167   3.814   4.533  1.00 35.210          H  
ATOM   1416 1HD  LYS A  93       7.695   6.234   4.162  1.00 35.210          H  
ATOM   1417 2HD  LYS A  93       7.186   5.882   2.502  1.00 35.210          H  
ATOM   1418 1HE  LYS A  93       5.394   4.435   3.397  1.00 35.210          H  
ATOM   1419 2HE  LYS A  93       5.851   4.878   5.035  1.00 35.210          H  
ATOM   1420 1HZ  LYS A  93       3.999   6.155   4.245  1.00 35.210          H  
ATOM   1421 2HZ  LYS A  93       5.325   7.154   4.479  1.00 35.210          H  
ATOM   1422 3HZ  LYS A  93       4.906   6.737   2.951  1.00 35.210          H  
ATOM   1423  N   GLU A  94      10.082   2.488   0.656  1.00 21.450          N  
ATOM   1424  CA  GLU A  94       9.666   1.497  -0.330  1.00 21.560          C  
ATOM   1425  C   GLU A  94      10.437   0.192  -0.147  1.00 20.810          C  
ATOM   1426  O   GLU A  94       9.836  -0.883  -0.159  1.00 20.580          O  
ATOM   1427  CB  GLU A  94       9.840   2.011  -1.757  1.00 30.140          C  
ATOM   1428  CG  GLU A  94       9.380   1.034  -2.842  1.00 30.140          C  
ATOM   1429  CD  GLU A  94       9.377   1.642  -4.221  1.00 30.140          C  
ATOM   1430  OE1 GLU A  94       9.362   2.858  -4.324  1.00 30.140          O  
ATOM   1431  OE2 GLU A  94       9.361   0.906  -5.173  1.00 30.140          O  
ATOM   1432  H   GLU A  94      10.473   3.391   0.367  1.00 25.740          H  
ATOM   1433  HA  GLU A  94       8.608   1.291  -0.179  1.00 25.870          H  
ATOM   1434 1HB  GLU A  94       9.321   2.936  -1.873  1.00 36.170          H  
ATOM   1435 2HB  GLU A  94      10.886   2.214  -1.938  1.00 36.170          H  
ATOM   1436 1HG  GLU A  94      10.056   0.176  -2.848  1.00 36.170          H  
ATOM   1437 2HG  GLU A  94       8.384   0.667  -2.597  1.00 36.170          H  
ATOM   1438  N   ALA A  95      11.760   0.264   0.063  1.00 20.510          N  
ATOM   1439  CA  ALA A  95      12.515  -0.970   0.285  1.00 19.830          C  
ATOM   1440  C   ALA A  95      11.963  -1.702   1.508  1.00 19.010          C  
ATOM   1441  O   ALA A  95      11.809  -2.926   1.495  1.00 18.600          O  
ATOM   1442  CB  ALA A  95      13.997  -0.670   0.487  1.00 28.030          C  
ATOM   1443  H   ALA A  95      12.225   1.178   0.009  1.00 24.610          H  
ATOM   1444  HA  ALA A  95      12.387  -1.613  -0.588  1.00 23.800          H  
ATOM   1445 1HB  ALA A  95      14.539  -1.604   0.637  1.00 33.640          H  
ATOM   1446 2HB  ALA A  95      14.386  -0.156  -0.391  1.00 33.640          H  
ATOM   1447 3HB  ALA A  95      14.125  -0.039   1.360  1.00 33.640          H  
ATOM   1448  N   TYR A  96      11.624  -0.948   2.554  1.00 18.870          N  
ATOM   1449  CA  TYR A  96      11.088  -1.531   3.769  1.00 18.220          C  
ATOM   1450  C   TYR A  96       9.718  -2.153   3.480  1.00 18.260          C  
ATOM   1451  O   TYR A  96       9.420  -3.259   3.941  1.00 17.720          O  
ATOM   1452  CB  TYR A  96      11.027  -0.488   4.893  1.00 25.770          C  
ATOM   1453  CG  TYR A  96      12.412  -0.074   5.515  1.00 25.770          C  
ATOM   1454  CD1 TYR A  96      12.891   1.228   5.419  1.00 25.770          C  
ATOM   1455  CD2 TYR A  96      13.168  -1.002   6.187  1.00 25.770          C  
ATOM   1456  CE1 TYR A  96      14.093   1.578   6.000  1.00 25.770          C  
ATOM   1457  CE2 TYR A  96      14.366  -0.660   6.775  1.00 25.770          C  
ATOM   1458  CZ  TYR A  96      14.830   0.628   6.686  1.00 25.770          C  
ATOM   1459  OH  TYR A  96      16.010   1.009   7.289  1.00 25.770          O  
ATOM   1460  H   TYR A  96      11.809   0.057   2.506  1.00 22.640          H  
ATOM   1461  HA  TYR A  96      11.751  -2.330   4.085  1.00 21.860          H  
ATOM   1462 1HB  TYR A  96      10.554   0.412   4.519  1.00 30.920          H  
ATOM   1463 2HB  TYR A  96      10.399  -0.866   5.698  1.00 30.920          H  
ATOM   1464  HD1 TYR A  96      12.317   1.978   4.906  1.00 30.920          H  
ATOM   1465  HD2 TYR A  96      12.814  -2.010   6.261  1.00 30.920          H  
ATOM   1466  HE1 TYR A  96      14.453   2.605   5.932  1.00 30.920          H  
ATOM   1467  HE2 TYR A  96      14.938  -1.418   7.307  1.00 30.920          H  
ATOM   1468  HH  TYR A  96      16.206   0.472   8.095  1.00 30.920          H  
ATOM   1469  N   GLN A  97       8.910  -1.493   2.639  1.00 18.990          N  
ATOM   1470  CA  GLN A  97       7.605  -2.022   2.253  1.00 19.230          C  
ATOM   1471  C   GLN A  97       7.744  -3.386   1.590  1.00 19.070          C  
ATOM   1472  O   GLN A  97       6.899  -4.262   1.781  1.00 18.880          O  
ATOM   1473  CB  GLN A  97       6.886  -1.090   1.264  1.00 26.830          C  
ATOM   1474  CG  GLN A  97       5.490  -1.560   0.858  1.00 26.830          C  
ATOM   1475  CD  GLN A  97       4.512  -1.536   1.981  1.00 26.830          C  
ATOM   1476  OE1 GLN A  97       4.009  -0.453   2.335  1.00 26.830          O  
ATOM   1477  NE2 GLN A  97       4.253  -2.693   2.567  1.00 26.830          N  
ATOM   1478  H   GLN A  97       9.186  -0.557   2.333  1.00 22.790          H  
ATOM   1479  HA  GLN A  97       7.002  -2.135   3.155  1.00 23.080          H  
ATOM   1480 1HB  GLN A  97       6.816  -0.087   1.687  1.00 32.190          H  
ATOM   1481 2HB  GLN A  97       7.465  -1.017   0.355  1.00 32.190          H  
ATOM   1482 1HG  GLN A  97       5.144  -0.884   0.092  1.00 32.190          H  
ATOM   1483 2HG  GLN A  97       5.526  -2.571   0.456  1.00 32.190          H  
ATOM   1484 1HE2 GLN A  97       3.632  -2.743   3.372  1.00 32.190          H  
ATOM   1485 2HE2 GLN A  97       4.713  -3.535   2.244  1.00 32.190          H  
ATOM   1486  N   GLU A  98       8.786  -3.575   0.775  1.00 19.270          N  
ATOM   1487  CA  GLU A  98       8.981  -4.880   0.161  1.00 19.280          C  
ATOM   1488  C   GLU A  98       9.321  -5.916   1.237  1.00 18.560          C  
ATOM   1489  O   GLU A  98       8.748  -7.011   1.262  1.00 18.490          O  
ATOM   1490  CB  GLU A  98      10.116  -4.850  -0.875  1.00 26.990          C  
ATOM   1491  CG  GLU A  98       9.840  -4.062  -2.159  1.00 26.990          C  
ATOM   1492  CD  GLU A  98      11.049  -4.051  -3.092  1.00 26.990          C  
ATOM   1493  OE1 GLU A  98      12.106  -4.448  -2.658  1.00 26.990          O  
ATOM   1494  OE2 GLU A  98      10.914  -3.650  -4.221  1.00 26.990          O  
ATOM   1495  H   GLU A  98       9.425  -2.791   0.592  1.00 23.120          H  
ATOM   1496  HA  GLU A  98       8.056  -5.178  -0.330  1.00 23.140          H  
ATOM   1497 1HB  GLU A  98      11.002  -4.415  -0.416  1.00 32.390          H  
ATOM   1498 2HB  GLU A  98      10.371  -5.869  -1.159  1.00 32.390          H  
ATOM   1499 1HG  GLU A  98       8.992  -4.507  -2.675  1.00 32.390          H  
ATOM   1500 2HG  GLU A  98       9.578  -3.036  -1.892  1.00 32.390          H  
ATOM   1501  N   LEU A  99      10.184  -5.525   2.193  1.00 18.140          N  
ATOM   1502  CA  LEU A  99      10.649  -6.416   3.260  1.00 17.540          C  
ATOM   1503  C   LEU A  99       9.493  -6.855   4.158  1.00 17.220          C  
ATOM   1504  O   LEU A  99       9.462  -7.979   4.663  1.00 17.000          O  
ATOM   1505  CB  LEU A  99      11.734  -5.726   4.094  1.00 24.800          C  
ATOM   1506  CG  LEU A  99      13.058  -5.362   3.337  1.00 24.800          C  
ATOM   1507  CD1 LEU A  99      13.973  -4.632   4.306  1.00 24.800          C  
ATOM   1508  CD2 LEU A  99      13.695  -6.572   2.732  1.00 24.800          C  
ATOM   1509  H   LEU A  99      10.613  -4.596   2.091  1.00 21.770          H  
ATOM   1510  HA  LEU A  99      11.056  -7.308   2.808  1.00 21.050          H  
ATOM   1511 1HB  LEU A  99      11.323  -4.812   4.513  1.00 29.760          H  
ATOM   1512 2HB  LEU A  99      12.003  -6.379   4.928  1.00 29.760          H  
ATOM   1513  HG  LEU A  99      12.845  -4.690   2.550  1.00 29.760          H  
ATOM   1514 1HD1 LEU A  99      14.891  -4.335   3.801  1.00 29.760          H  
ATOM   1515 2HD1 LEU A  99      13.485  -3.751   4.691  1.00 29.760          H  
ATOM   1516 3HD1 LEU A  99      14.216  -5.285   5.141  1.00 29.760          H  
ATOM   1517 1HD2 LEU A  99      14.607  -6.270   2.223  1.00 29.760          H  
ATOM   1518 2HD2 LEU A  99      13.922  -7.259   3.504  1.00 29.760          H  
ATOM   1519 3HD2 LEU A  99      13.039  -7.036   2.013  1.00 29.760          H  
ATOM   1520  N   GLU A 100       8.488  -5.997   4.284  1.00 17.310          N  
ATOM   1521  CA  GLU A 100       7.281  -6.277   5.055  1.00 17.180          C  
ATOM   1522  C   GLU A 100       6.600  -7.577   4.612  1.00 17.470          C  
ATOM   1523  O   GLU A 100       5.897  -8.202   5.409  1.00 17.360          O  
ATOM   1524  CB  GLU A 100       6.262  -5.122   4.946  1.00 24.100          C  
ATOM   1525  CG  GLU A 100       4.939  -5.335   5.741  1.00 24.100          C  
ATOM   1526  CD  GLU A 100       3.984  -4.155   5.726  1.00 24.100          C  
ATOM   1527  OE1 GLU A 100       4.381  -3.065   5.398  1.00 24.100          O  
ATOM   1528  OE2 GLU A 100       2.840  -4.358   6.040  1.00 24.100          O  
ATOM   1529  H   GLU A 100       8.621  -5.055   3.898  1.00 20.770          H  
ATOM   1530  HA  GLU A 100       7.565  -6.386   6.097  1.00 20.620          H  
ATOM   1531 1HB  GLU A 100       6.726  -4.192   5.281  1.00 28.920          H  
ATOM   1532 2HB  GLU A 100       5.985  -4.991   3.912  1.00 28.920          H  
ATOM   1533 1HG  GLU A 100       4.409  -6.180   5.310  1.00 28.920          H  
ATOM   1534 2HG  GLU A 100       5.184  -5.589   6.771  1.00 28.920          H  
ATOM   1535  N   THR A 101       6.758  -7.962   3.338  1.00 17.970          N  
ATOM   1536  CA  THR A 101       6.074  -9.130   2.792  1.00 18.450          C  
ATOM   1537  C   THR A 101       6.871 -10.437   2.932  1.00 18.300          C  
ATOM   1538  O   THR A 101       6.404 -11.498   2.505  1.00 18.650          O  
ATOM   1539  CB  THR A 101       5.739  -8.918   1.298  1.00 25.640          C  
ATOM   1540  OG1 THR A 101       6.943  -8.850   0.508  1.00 25.640          O  
ATOM   1541  CG2 THR A 101       4.965  -7.615   1.114  1.00 25.640          C  
ATOM   1542  H   THR A 101       7.400  -7.448   2.733  1.00 21.560          H  
ATOM   1543  HA  THR A 101       5.139  -9.254   3.336  1.00 22.140          H  
ATOM   1544  HB  THR A 101       5.130  -9.749   0.948  1.00 30.770          H  
ATOM   1545  HG1 THR A 101       7.526  -8.133   0.826  1.00 30.770          H  
ATOM   1546 1HG2 THR A 101       4.725  -7.482   0.061  1.00 30.770          H  
ATOM   1547 2HG2 THR A 101       4.048  -7.653   1.697  1.00 30.770          H  
ATOM   1548 3HG2 THR A 101       5.576  -6.773   1.454  1.00 30.770          H  
ATOM   1549  N   LEU A 102       8.070 -10.372   3.508  1.00 17.890          N  
ATOM   1550  CA  LEU A 102       8.897 -11.560   3.660  1.00 17.820          C  
ATOM   1551  C   LEU A 102       8.422 -12.414   4.848  1.00 17.400          C  
ATOM   1552  O   LEU A 102       7.814 -11.882   5.776  1.00 17.040          O  
ATOM   1553  CB  LEU A 102      10.364 -11.160   3.863  1.00 24.980          C  
ATOM   1554  CG  LEU A 102      11.057 -10.411   2.698  1.00 24.980          C  
ATOM   1555  CD1 LEU A 102      12.429  -9.982   3.165  1.00 24.980          C  
ATOM   1556  CD2 LEU A 102      11.177 -11.304   1.454  1.00 24.980          C  
ATOM   1557  H   LEU A 102       8.413  -9.475   3.865  1.00 21.470          H  
ATOM   1558  HA  LEU A 102       8.808 -12.108   2.741  1.00 21.380          H  
ATOM   1559 1HB  LEU A 102      10.406 -10.500   4.733  1.00 29.970          H  
ATOM   1560 2HB  LEU A 102      10.944 -12.040   4.092  1.00 29.970          H  
ATOM   1561  HG  LEU A 102      10.478  -9.526   2.443  1.00 29.970          H  
ATOM   1562 1HD1 LEU A 102      12.927  -9.439   2.369  1.00 29.970          H  
ATOM   1563 2HD1 LEU A 102      12.314  -9.333   4.038  1.00 29.970          H  
ATOM   1564 3HD1 LEU A 102      13.022 -10.849   3.434  1.00 29.970          H  
ATOM   1565 1HD2 LEU A 102      11.675 -10.742   0.664  1.00 29.970          H  
ATOM   1566 2HD2 LEU A 102      11.756 -12.190   1.683  1.00 29.970          H  
ATOM   1567 3HD2 LEU A 102      10.194 -11.599   1.105  1.00 29.970          H  
ATOM   1568  N   PRO A 103       8.659 -13.747   4.833  1.00 17.580          N  
ATOM   1569  CA  PRO A 103       8.377 -14.684   5.918  1.00 17.340          C  
ATOM   1570  C   PRO A 103       9.116 -14.300   7.192  1.00 16.800          C  
ATOM   1571  O   PRO A 103      10.214 -13.761   7.141  1.00 16.280          O  
ATOM   1572  CB  PRO A 103       8.931 -16.012   5.368  1.00 26.010          C  
ATOM   1573  CG  PRO A 103       8.881 -15.869   3.871  1.00 26.010          C  
ATOM   1574  CD  PRO A 103       9.164 -14.410   3.596  1.00 26.010          C  
ATOM   1575  HA  PRO A 103       7.293 -14.737   6.095  1.00 20.810          H  
ATOM   1576 1HB  PRO A 103       9.949 -16.186   5.750  1.00 31.210          H  
ATOM   1577 2HB  PRO A 103       8.313 -16.847   5.733  1.00 31.210          H  
ATOM   1578 1HG  PRO A 103       9.628 -16.536   3.407  1.00 31.210          H  
ATOM   1579 2HG  PRO A 103       7.897 -16.184   3.492  1.00 31.210          H  
ATOM   1580 1HD  PRO A 103      10.234 -14.225   3.444  1.00 31.210          H  
ATOM   1581 2HD  PRO A 103       8.558 -14.162   2.719  1.00 31.210          H  
ATOM   1582  N   GLU A 104       8.530 -14.613   8.341  1.00 17.010          N  
ATOM   1583  CA  GLU A 104       9.139 -14.306   9.636  1.00 16.710          C  
ATOM   1584  C   GLU A 104      10.542 -14.899   9.802  1.00 16.470          C  
ATOM   1585  O   GLU A 104      11.405 -14.304  10.445  1.00 16.220          O  
ATOM   1586  CB  GLU A 104       8.226 -14.819  10.754  1.00 23.510          C  
ATOM   1587  CG  GLU A 104       6.881 -14.095  10.833  1.00 23.510          C  
ATOM   1588  CD  GLU A 104       5.848 -14.618   9.851  1.00 23.510          C  
ATOM   1589  OE1 GLU A 104       6.169 -15.519   9.095  1.00 23.510          O  
ATOM   1590  OE2 GLU A 104       4.748 -14.124   9.852  1.00 23.510          O  
ATOM   1591  H   GLU A 104       7.613 -15.067   8.333  1.00 20.410          H  
ATOM   1592  HA  GLU A 104       9.220 -13.222   9.721  1.00 20.050          H  
ATOM   1593 1HB  GLU A 104       8.038 -15.883  10.616  1.00 28.220          H  
ATOM   1594 2HB  GLU A 104       8.728 -14.697  11.714  1.00 28.220          H  
ATOM   1595 1HG  GLU A 104       6.487 -14.176  11.845  1.00 28.220          H  
ATOM   1596 2HG  GLU A 104       7.063 -13.052  10.626  1.00 28.220          H  
ATOM   1597  N   SER A 105      10.765 -16.071   9.209  1.00 16.700          N  
ATOM   1598  CA  SER A 105      12.032 -16.787   9.271  1.00 16.670          C  
ATOM   1599  C   SER A 105      13.075 -16.305   8.259  1.00 16.320          C  
ATOM   1600  O   SER A 105      14.201 -16.812   8.233  1.00 16.410          O  
ATOM   1601  CB  SER A 105      11.782 -18.270   9.075  1.00 23.350          C  
ATOM   1602  OG  SER A 105      11.284 -18.539   7.788  1.00 23.350          O  
ATOM   1603  H   SER A 105      10.009 -16.525   8.714  1.00 20.040          H  
ATOM   1604  HA  SER A 105      12.448 -16.640  10.268  1.00 20.000          H  
ATOM   1605 1HB  SER A 105      12.713 -18.814   9.227  1.00 28.020          H  
ATOM   1606 2HB  SER A 105      11.073 -18.620   9.823  1.00 28.020          H  
ATOM   1607  HG  SER A 105      11.230 -19.498   7.721  1.00 28.020          H  
ATOM   1608  N   LYS A 106      12.702 -15.377   7.383  1.00 16.040          N  
ATOM   1609  CA  LYS A 106      13.603 -14.905   6.348  1.00 15.800          C  
ATOM   1610  C   LYS A 106      14.484 -13.761   6.827  1.00 15.590          C  
ATOM   1611  O   LYS A 106      13.985 -12.726   7.267  1.00 15.700          O  
ATOM   1612  CB  LYS A 106      12.781 -14.463   5.130  1.00 22.220          C  
ATOM   1613  CG  LYS A 106      13.547 -13.800   3.983  1.00 22.220          C  
ATOM   1614  CD  LYS A 106      14.454 -14.750   3.245  1.00 22.220          C  
ATOM   1615  CE  LYS A 106      15.079 -14.058   2.040  1.00 22.220          C  
ATOM   1616  NZ  LYS A 106      16.028 -14.948   1.322  1.00 22.220          N  
ATOM   1617  H   LYS A 106      11.782 -14.940   7.461  1.00 19.250          H  
ATOM   1618  HA  LYS A 106      14.249 -15.732   6.060  1.00 18.960          H  
ATOM   1619 1HB  LYS A 106      12.254 -15.326   4.725  1.00 26.660          H  
ATOM   1620 2HB  LYS A 106      12.026 -13.757   5.457  1.00 26.660          H  
ATOM   1621 1HG  LYS A 106      12.825 -13.420   3.281  1.00 26.660          H  
ATOM   1622 2HG  LYS A 106      14.133 -12.956   4.355  1.00 26.660          H  
ATOM   1623 1HD  LYS A 106      15.259 -15.078   3.902  1.00 26.660          H  
ATOM   1624 2HD  LYS A 106      13.891 -15.621   2.916  1.00 26.660          H  
ATOM   1625 1HE  LYS A 106      14.290 -13.752   1.355  1.00 26.660          H  
ATOM   1626 2HE  LYS A 106      15.617 -13.171   2.382  1.00 26.660          H  
ATOM   1627 1HZ  LYS A 106      16.427 -14.455   0.537  1.00 26.660          H  
ATOM   1628 2HZ  LYS A 106      16.763 -15.216   1.964  1.00 26.660          H  
ATOM   1629 3HZ  LYS A 106      15.546 -15.772   0.994  1.00 26.660          H  
ATOM   1630  N   ARG A 107      15.798 -13.939   6.701  1.00 15.430          N  
ATOM   1631  CA  ARG A 107      16.744 -12.896   7.061  1.00 15.390          C  
ATOM   1632  C   ARG A 107      16.973 -12.025   5.849  1.00 15.690          C  
ATOM   1633  O   ARG A 107      17.275 -12.526   4.762  1.00 15.830          O  
ATOM   1634  CB  ARG A 107      18.058 -13.470   7.564  1.00 21.560          C  
ATOM   1635  CG  ARG A 107      19.105 -12.420   7.983  1.00 21.560          C  
ATOM   1636  CD  ARG A 107      20.253 -13.051   8.678  1.00 21.560          C  
ATOM   1637  NE  ARG A 107      21.299 -12.081   9.040  1.00 21.560          N  
ATOM   1638  CZ  ARG A 107      22.294 -12.315   9.932  1.00 21.560          C  
ATOM   1639  NH1 ARG A 107      22.350 -13.472  10.568  1.00 21.560          N  
ATOM   1640  NH2 ARG A 107      23.217 -11.396  10.177  1.00 21.560          N  
ATOM   1641  H   ARG A 107      16.136 -14.824   6.352  1.00 18.520          H  
ATOM   1642  HA  ARG A 107      16.311 -12.282   7.852  1.00 18.470          H  
ATOM   1643 1HB  ARG A 107      17.868 -14.116   8.420  1.00 25.870          H  
ATOM   1644 2HB  ARG A 107      18.503 -14.083   6.781  1.00 25.870          H  
ATOM   1645 1HG  ARG A 107      19.487 -11.904   7.094  1.00 25.870          H  
ATOM   1646 2HG  ARG A 107      18.650 -11.690   8.655  1.00 25.870          H  
ATOM   1647 1HD  ARG A 107      19.892 -13.529   9.587  1.00 25.870          H  
ATOM   1648 2HD  ARG A 107      20.696 -13.800   8.020  1.00 25.870          H  
ATOM   1649  HE  ARG A 107      21.291 -11.183   8.570  1.00 25.870          H  
ATOM   1650 1HH1 ARG A 107      21.658 -14.184  10.392  1.00 25.870          H  
ATOM   1651 2HH1 ARG A 107      23.091 -13.649  11.233  1.00 25.870          H  
ATOM   1652 1HH2 ARG A 107      23.229 -10.485   9.676  1.00 25.870          H  
ATOM   1653 2HH2 ARG A 107      23.952 -11.598  10.845  1.00 25.870          H  
ATOM   1654  N   VAL A 108      16.887 -10.729   6.058  1.00 15.940          N  
ATOM   1655  CA  VAL A 108      17.069  -9.766   4.999  1.00 16.380          C  
ATOM   1656  C   VAL A 108      18.531  -9.555   4.691  1.00 16.430          C  
ATOM   1657  O   VAL A 108      19.332  -9.298   5.587  1.00 16.460          O  
ATOM   1658  CB  VAL A 108      16.464  -8.414   5.401  1.00 22.760          C  
ATOM   1659  CG1 VAL A 108      16.721  -7.394   4.310  1.00 22.760          C  
ATOM   1660  CG2 VAL A 108      14.987  -8.600   5.689  1.00 22.760          C  
ATOM   1661  H   VAL A 108      16.654 -10.417   6.990  1.00 19.130          H  
ATOM   1662  HA  VAL A 108      16.572 -10.138   4.102  1.00 19.660          H  
ATOM   1663  HB  VAL A 108      16.959  -8.037   6.287  1.00 27.310          H  
ATOM   1664 1HG1 VAL A 108      16.297  -6.442   4.601  1.00 27.310          H  
ATOM   1665 2HG1 VAL A 108      17.782  -7.257   4.144  1.00 27.310          H  
ATOM   1666 3HG1 VAL A 108      16.262  -7.724   3.387  1.00 27.310          H  
ATOM   1667 1HG2 VAL A 108      14.544  -7.641   5.982  1.00 27.310          H  
ATOM   1668 2HG2 VAL A 108      14.505  -8.972   4.809  1.00 27.310          H  
ATOM   1669 3HG2 VAL A 108      14.845  -9.316   6.497  1.00 27.310          H  
ATOM   1670  N   VAL A 109      18.880  -9.662   3.417  1.00 16.590          N  
ATOM   1671  CA  VAL A 109      20.247  -9.440   3.007  1.00 16.780          C  
ATOM   1672  C   VAL A 109      20.353  -8.405   1.899  1.00 17.480          C  
ATOM   1673  O   VAL A 109      19.788  -8.573   0.817  1.00 17.780          O  
ATOM   1674  CB  VAL A 109      20.881 -10.762   2.538  1.00 23.420          C  
ATOM   1675  CG1 VAL A 109      22.306 -10.519   2.071  1.00 23.420          C  
ATOM   1676  CG2 VAL A 109      20.861 -11.779   3.695  1.00 23.420          C  
ATOM   1677  H   VAL A 109      18.177  -9.888   2.728  1.00 19.910          H  
ATOM   1678  HA  VAL A 109      20.809  -9.074   3.865  1.00 20.140          H  
ATOM   1679  HB  VAL A 109      20.317 -11.156   1.694  1.00 28.100          H  
ATOM   1680 1HG1 VAL A 109      22.731 -11.463   1.742  1.00 28.100          H  
ATOM   1681 2HG1 VAL A 109      22.332  -9.814   1.243  1.00 28.100          H  
ATOM   1682 3HG1 VAL A 109      22.890 -10.122   2.899  1.00 28.100          H  
ATOM   1683 1HG2 VAL A 109      21.306 -12.714   3.362  1.00 28.100          H  
ATOM   1684 2HG2 VAL A 109      21.430 -11.384   4.537  1.00 28.100          H  
ATOM   1685 3HG2 VAL A 109      19.836 -11.968   4.011  1.00 28.100          H  
ATOM   1686  N   HIS A 110      21.131  -7.370   2.164  1.00 17.860          N  
ATOM   1687  CA  HIS A 110      21.397  -6.311   1.211  1.00 18.640          C  
ATOM   1688  C   HIS A 110      22.898  -6.056   1.151  1.00 18.990          C  
ATOM   1689  O   HIS A 110      23.461  -5.318   1.969  1.00 19.080          O  
ATOM   1690  CB  HIS A 110      20.698  -4.991   1.556  1.00 25.780          C  
ATOM   1691  CG  HIS A 110      19.202  -4.991   1.581  1.00 25.780          C  
ATOM   1692  ND1 HIS A 110      18.436  -5.109   0.438  1.00 25.780          N  
ATOM   1693  CD2 HIS A 110      18.329  -4.818   2.596  1.00 25.780          C  
ATOM   1694  CE1 HIS A 110      17.159  -5.036   0.767  1.00 25.780          C  
ATOM   1695  NE2 HIS A 110      17.080  -4.859   2.061  1.00 25.780          N  
ATOM   1696  H   HIS A 110      21.550  -7.326   3.088  1.00 21.430          H  
ATOM   1697  HA  HIS A 110      21.074  -6.616   0.218  1.00 22.370          H  
ATOM   1698 1HB  HIS A 110      21.022  -4.699   2.525  1.00 30.940          H  
ATOM   1699 2HB  HIS A 110      21.026  -4.218   0.861  1.00 30.940          H  
ATOM   1700  HD1 HIS A 110      18.750  -5.503  -0.426  1.00 30.940          H  
ATOM   1701  HD2 HIS A 110      18.437  -4.659   3.663  1.00 30.940          H  
ATOM   1702  HE1 HIS A 110      16.379  -5.115   0.008  1.00 30.940          H  
ATOM   1703  N   TYR A 111      23.556  -6.675   0.185  1.00 19.310          N  
ATOM   1704  CA  TYR A 111      25.001  -6.543   0.063  1.00 19.810          C  
ATOM   1705  C   TYR A 111      25.368  -5.673  -1.128  1.00 20.730          C  
ATOM   1706  O   TYR A 111      24.645  -5.626  -2.127  1.00 21.060          O  
ATOM   1707  CB  TYR A 111      25.690  -7.880  -0.112  1.00 27.530          C  
ATOM   1708  CG  TYR A 111      25.689  -8.861   1.030  1.00 27.530          C  
ATOM   1709  CD1 TYR A 111      25.879  -8.479   2.350  1.00 27.530          C  
ATOM   1710  CD2 TYR A 111      25.546 -10.183   0.717  1.00 27.530          C  
ATOM   1711  CE1 TYR A 111      25.911  -9.454   3.349  1.00 27.530          C  
ATOM   1712  CE2 TYR A 111      25.585 -11.144   1.685  1.00 27.530          C  
ATOM   1713  CZ  TYR A 111      25.764 -10.797   2.995  1.00 27.530          C  
ATOM   1714  OH  TYR A 111      25.783 -11.789   3.949  1.00 27.530          O  
ATOM   1715  H   TYR A 111      23.047  -7.258  -0.465  1.00 23.170          H  
ATOM   1716  HA  TYR A 111      25.394  -6.048   0.952  1.00 23.770          H  
ATOM   1717 1HB  TYR A 111      25.234  -8.372  -0.962  1.00 33.040          H  
ATOM   1718 2HB  TYR A 111      26.714  -7.682  -0.362  1.00 33.040          H  
ATOM   1719  HD1 TYR A 111      25.998  -7.429   2.608  1.00 33.040          H  
ATOM   1720  HD2 TYR A 111      25.398 -10.467  -0.316  1.00 33.040          H  
ATOM   1721  HE1 TYR A 111      26.053  -9.171   4.395  1.00 33.040          H  
ATOM   1722  HE2 TYR A 111      25.465 -12.191   1.414  1.00 33.040          H  
ATOM   1723  HH  TYR A 111      25.986 -11.418   4.822  1.00 33.040          H  
ATOM   1724  N   HIS A 112      26.512  -5.017  -1.018  1.00 21.230          N  
ATOM   1725  CA  HIS A 112      27.077  -4.169  -2.060  1.00 22.190          C  
ATOM   1726  C   HIS A 112      27.884  -4.912  -3.097  1.00 22.700          C  
ATOM   1727  O   HIS A 112      28.323  -6.044  -2.872  1.00 22.750          O  
ATOM   1728  CB  HIS A 112      27.967  -3.089  -1.452  1.00 30.680          C  
ATOM   1729  CG  HIS A 112      27.216  -2.088  -0.734  1.00 30.680          C  
ATOM   1730  ND1 HIS A 112      26.438  -1.150  -1.378  1.00 30.680          N  
ATOM   1731  CD2 HIS A 112      27.078  -1.863   0.581  1.00 30.680          C  
ATOM   1732  CE1 HIS A 112      25.857  -0.384  -0.472  1.00 30.680          C  
ATOM   1733  NE2 HIS A 112      26.236  -0.802   0.717  1.00 30.680          N  
ATOM   1734  H   HIS A 112      27.026  -5.110  -0.137  1.00 25.480          H  
ATOM   1735  HA  HIS A 112      26.262  -3.670  -2.582  1.00 26.630          H  
ATOM   1736 1HB  HIS A 112      28.669  -3.545  -0.756  1.00 36.820          H  
ATOM   1737 2HB  HIS A 112      28.546  -2.599  -2.234  1.00 36.820          H  
ATOM   1738  HD2 HIS A 112      27.545  -2.426   1.395  1.00 36.820          H  
ATOM   1739  HE1 HIS A 112      25.180   0.442  -0.674  1.00 36.820          H  
ATOM   1740  HE2 HIS A 112      25.953  -0.430   1.637  1.00 36.820          H  
ATOM   1741  N   THR A 113      28.065  -4.266  -4.252  1.00 23.160          N  
ATOM   1742  CA  THR A 113      28.992  -4.717  -5.298  1.00 23.740          C  
ATOM   1743  C   THR A 113      29.989  -3.605  -5.589  1.00 24.780          C  
ATOM   1744  O   THR A 113      29.583  -2.492  -5.933  1.00 25.190          O  
ATOM   1745  CB  THR A 113      28.269  -5.093  -6.617  1.00 33.000          C  
ATOM   1746  OG1 THR A 113      27.378  -6.185  -6.376  1.00 33.000          O  
ATOM   1747  CG2 THR A 113      29.293  -5.463  -7.734  1.00 33.000          C  
ATOM   1748  H   THR A 113      27.596  -3.375  -4.372  1.00 27.790          H  
ATOM   1749  HA  THR A 113      29.542  -5.587  -4.949  1.00 28.490          H  
ATOM   1750  HB  THR A 113      27.681  -4.240  -6.955  1.00 39.600          H  
ATOM   1751  HG1 THR A 113      26.658  -5.877  -5.811  1.00 39.600          H  
ATOM   1752 1HG2 THR A 113      28.756  -5.717  -8.643  1.00 39.600          H  
ATOM   1753 2HG2 THR A 113      29.954  -4.622  -7.939  1.00 39.600          H  
ATOM   1754 3HG2 THR A 113      29.891  -6.310  -7.424  1.00 39.600          H  
ATOM   1755  N   ASP A 114      31.286  -3.892  -5.480  1.00 25.280          N  
ATOM   1756  CA  ASP A 114      32.292  -2.896  -5.812  1.00 26.320          C  
ATOM   1757  C   ASP A 114      32.655  -3.095  -7.273  1.00 26.920          C  
ATOM   1758  O   ASP A 114      33.272  -4.097  -7.636  1.00 26.540          O  
ATOM   1759  CB  ASP A 114      33.520  -2.973  -4.904  1.00 36.430          C  
ATOM   1760  CG  ASP A 114      34.562  -1.839  -5.155  1.00 36.430          C  
ATOM   1761  OD1 ASP A 114      34.676  -1.329  -6.277  1.00 36.430          O  
ATOM   1762  OD2 ASP A 114      35.218  -1.466  -4.198  1.00 36.430          O  
ATOM   1763  H   ASP A 114      31.606  -4.811  -5.150  1.00 30.340          H  
ATOM   1764  HA  ASP A 114      31.858  -1.902  -5.699  1.00 31.580          H  
ATOM   1765 1HB  ASP A 114      33.201  -2.944  -3.858  1.00 43.720          H  
ATOM   1766 2HB  ASP A 114      34.015  -3.925  -5.066  1.00 43.720          H  
ATOM   1767  N   ALA A 115      32.259  -2.152  -8.115  1.00 27.910          N  
ATOM   1768  CA  ALA A 115      32.408  -2.237  -9.568  1.00 28.620          C  
ATOM   1769  C   ALA A 115      33.857  -2.427 -10.022  1.00 28.690          C  
ATOM   1770  O   ALA A 115      34.107  -2.798 -11.166  1.00 29.080          O  
ATOM   1771  CB  ALA A 115      31.852  -0.991 -10.223  1.00 39.780          C  
ATOM   1772  H   ALA A 115      31.786  -1.350  -7.719  1.00 33.490          H  
ATOM   1773  HA  ALA A 115      31.828  -3.086  -9.904  1.00 34.340          H  
ATOM   1774 1HB  ALA A 115      31.928  -1.090 -11.309  1.00 47.740          H  
ATOM   1775 2HB  ALA A 115      30.806  -0.868  -9.942  1.00 47.740          H  
ATOM   1776 3HB  ALA A 115      32.422  -0.123  -9.895  1.00 47.740          H  
ATOM   1777  N   ARG A 116      34.822  -2.071  -9.173  1.00 28.390          N  
ATOM   1778  CA  ARG A 116      36.233  -2.179  -9.536  1.00 28.500          C  
ATOM   1779  C   ARG A 116      36.801  -3.586  -9.321  1.00 27.590          C  
ATOM   1780  O   ARG A 116      37.949  -3.856  -9.683  1.00 27.640          O  
ATOM   1781  CB  ARG A 116      37.044  -1.224  -8.700  1.00 39.860          C  
ATOM   1782  CG  ARG A 116      36.710   0.233  -8.902  1.00 39.860          C  
ATOM   1783  CD  ARG A 116      37.431   1.063  -7.936  1.00 39.860          C  
ATOM   1784  NE  ARG A 116      37.010   0.745  -6.572  1.00 39.860          N  
ATOM   1785  CZ  ARG A 116      37.553   1.247  -5.443  1.00 39.860          C  
ATOM   1786  NH1 ARG A 116      38.538   2.135  -5.499  1.00 39.860          N  
ATOM   1787  NH2 ARG A 116      37.090   0.830  -4.276  1.00 39.860          N  
ATOM   1788  H   ARG A 116      34.577  -1.766  -8.217  1.00 34.070          H  
ATOM   1789  HA  ARG A 116      36.337  -1.919 -10.588  1.00 34.200          H  
ATOM   1790 1HB  ARG A 116      36.898  -1.474  -7.651  1.00 47.830          H  
ATOM   1791 2HB  ARG A 116      38.101  -1.358  -8.922  1.00 47.830          H  
ATOM   1792 1HG  ARG A 116      36.983   0.538  -9.910  1.00 47.830          H  
ATOM   1793 2HG  ARG A 116      35.640   0.381  -8.749  1.00 47.830          H  
ATOM   1794 1HD  ARG A 116      38.500   0.874  -8.024  1.00 47.830          H  
ATOM   1795 2HD  ARG A 116      37.220   2.113  -8.130  1.00 47.830          H  
ATOM   1796  HE  ARG A 116      36.235   0.057  -6.456  1.00 47.830          H  
ATOM   1797 1HH1 ARG A 116      38.890   2.448  -6.391  1.00 47.830          H  
ATOM   1798 2HH1 ARG A 116      38.937   2.500  -4.647  1.00 47.830          H  
ATOM   1799 1HH2 ARG A 116      36.336   0.108  -4.251  1.00 47.830          H  
ATOM   1800 2HH2 ARG A 116      37.473   1.179  -3.417  1.00 47.830          H  
ATOM   1801  N   GLY A 117      36.024  -4.445  -8.665  1.00 26.800          N  
ATOM   1802  CA  GLY A 117      36.417  -5.800  -8.305  1.00 25.960          C  
ATOM   1803  C   GLY A 117      35.586  -6.814  -9.072  1.00 25.250          C  
ATOM   1804  O   GLY A 117      35.429  -6.713 -10.290  1.00 24.600          O  
ATOM   1805  H   GLY A 117      35.073  -4.154  -8.417  1.00 32.160          H  
ATOM   1806 1HA  GLY A 117      37.477  -5.947  -8.517  1.00 31.150          H  
ATOM   1807 2HA  GLY A 117      36.274  -5.944  -7.236  1.00 31.150          H  
ATOM   1808  N   ASN A 118      35.085  -7.815  -8.353  1.00 25.480          N  
ATOM   1809  CA  ASN A 118      34.272  -8.860  -8.955  1.00 24.960          C  
ATOM   1810  C   ASN A 118      32.880  -8.271  -9.206  1.00 24.160          C  
ATOM   1811  O   ASN A 118      32.284  -7.636  -8.334  1.00 24.210          O  
ATOM   1812  CB  ASN A 118      34.130 -10.009  -8.000  1.00 35.150          C  
ATOM   1813  CG  ASN A 118      35.383 -10.768  -7.605  1.00 35.150          C  
ATOM   1814  OD1 ASN A 118      36.143 -11.259  -8.435  1.00 35.150          O  
ATOM   1815  ND2 ASN A 118      35.594 -10.876  -6.290  1.00 35.150          N  
ATOM   1816  H   ASN A 118      35.255  -7.831  -7.358  1.00 30.580          H  
ATOM   1817  HA  ASN A 118      34.701  -9.172  -9.910  1.00 29.950          H  
ATOM   1818 1HB  ASN A 118      33.770  -9.555  -7.149  1.00 42.180          H  
ATOM   1819 2HB  ASN A 118      33.375 -10.702  -8.368  1.00 42.180          H  
ATOM   1820 1HD2 ASN A 118      36.398 -11.368  -5.898  1.00 42.180          H  
ATOM   1821 2HD2 ASN A 118      34.952 -10.492  -5.586  1.00 42.180          H  
ATOM   1822  N   VAL A 119      32.375  -8.432 -10.413  1.00 23.490          N  
ATOM   1823  CA  VAL A 119      31.055  -7.923 -10.755  1.00 22.750          C  
ATOM   1824  C   VAL A 119      30.288  -9.011 -11.467  1.00 22.610          C  
ATOM   1825  O   VAL A 119      30.858  -9.646 -12.353  1.00 22.680          O  
ATOM   1826  CB  VAL A 119      31.162  -6.685 -11.661  1.00 32.150          C  
ATOM   1827  CG1 VAL A 119      29.771  -6.146 -12.006  1.00 32.150          C  
ATOM   1828  CG2 VAL A 119      31.992  -5.630 -10.974  1.00 32.150          C  
ATOM   1829  H   VAL A 119      32.913  -8.934 -11.105  1.00 28.190          H  
ATOM   1830  HA  VAL A 119      30.527  -7.653  -9.839  1.00 27.300          H  
ATOM   1831  HB  VAL A 119      31.636  -6.967 -12.589  1.00 38.580          H  
ATOM   1832 1HG1 VAL A 119      29.877  -5.277 -12.650  1.00 38.580          H  
ATOM   1833 2HG1 VAL A 119      29.181  -6.896 -12.522  1.00 38.580          H  
ATOM   1834 3HG1 VAL A 119      29.261  -5.850 -11.092  1.00 38.580          H  
ATOM   1835 1HG2 VAL A 119      32.076  -4.755 -11.620  1.00 38.580          H  
ATOM   1836 2HG2 VAL A 119      31.518  -5.354 -10.037  1.00 38.580          H  
ATOM   1837 3HG2 VAL A 119      32.987  -6.001 -10.768  1.00 38.580          H  
ATOM   1838  N   MET A 120      29.016  -9.218 -11.124  1.00 22.500          N  
ATOM   1839  CA  MET A 120      28.232 -10.241 -11.798  1.00 22.430          C  
ATOM   1840  C   MET A 120      26.950  -9.670 -12.367  1.00 21.640          C  
ATOM   1841  O   MET A 120      26.406  -8.691 -11.847  1.00 21.370          O  
ATOM   1842  CB  MET A 120      27.901 -11.399 -10.851  1.00 31.430          C  
ATOM   1843  CG  MET A 120      27.015 -11.051  -9.683  1.00 31.430          C  
ATOM   1844  SD  MET A 120      26.759 -12.449  -8.572  1.00 31.430          S  
ATOM   1845  CE  MET A 120      25.766 -11.669  -7.304  1.00 31.430          C  
ATOM   1846  H   MET A 120      28.586  -8.647 -10.410  1.00 27.000          H  
ATOM   1847  HA  MET A 120      28.798 -10.618 -12.632  1.00 26.920          H  
ATOM   1848 1HB  MET A 120      27.390 -12.174 -11.394  1.00 37.720          H  
ATOM   1849 2HB  MET A 120      28.827 -11.826 -10.459  1.00 37.720          H  
ATOM   1850 1HG  MET A 120      27.430 -10.237  -9.130  1.00 37.720          H  
ATOM   1851 2HG  MET A 120      26.041 -10.740 -10.058  1.00 37.720          H  
ATOM   1852 1HE  MET A 120      25.517 -12.399  -6.533  1.00 37.720          H  
ATOM   1853 2HE  MET A 120      26.329 -10.847  -6.855  1.00 37.720          H  
ATOM   1854 3HE  MET A 120      24.848 -11.281  -7.745  1.00 37.720          H  
ATOM   1855  N   LYS A 121      26.469 -10.312 -13.422  1.00 21.360          N  
ATOM   1856  CA  LYS A 121      25.230  -9.967 -14.089  1.00 20.790          C  
ATOM   1857  C   LYS A 121      24.373 -11.218 -14.100  1.00 21.070          C  
ATOM   1858  O   LYS A 121      24.819 -12.288 -14.518  1.00 21.250          O  
ATOM   1859  CB  LYS A 121      25.500  -9.513 -15.532  1.00 29.330          C  
ATOM   1860  CG  LYS A 121      26.499  -8.352 -15.689  1.00 29.330          C  
ATOM   1861  CD  LYS A 121      25.985  -7.020 -15.163  1.00 29.330          C  
ATOM   1862  CE  LYS A 121      26.993  -5.896 -15.424  1.00 29.330          C  
ATOM   1863  NZ  LYS A 121      26.514  -4.576 -14.895  1.00 29.330          N  
ATOM   1864  H   LYS A 121      27.005 -11.110 -13.762  1.00 25.630          H  
ATOM   1865  HA  LYS A 121      24.707  -9.191 -13.530  1.00 24.950          H  
ATOM   1866 1HB  LYS A 121      25.889 -10.358 -16.103  1.00 35.200          H  
ATOM   1867 2HB  LYS A 121      24.560  -9.214 -15.996  1.00 35.200          H  
ATOM   1868 1HG  LYS A 121      27.374  -8.612 -15.138  1.00 35.200          H  
ATOM   1869 2HG  LYS A 121      26.773  -8.246 -16.738  1.00 35.200          H  
ATOM   1870 1HD  LYS A 121      25.040  -6.772 -15.643  1.00 35.200          H  
ATOM   1871 2HD  LYS A 121      25.825  -7.090 -14.085  1.00 35.200          H  
ATOM   1872 1HE  LYS A 121      27.940  -6.145 -14.945  1.00 35.200          H  
ATOM   1873 2HE  LYS A 121      27.155  -5.806 -16.496  1.00 35.200          H  
ATOM   1874 1HZ  LYS A 121      27.207  -3.847 -15.083  1.00 35.200          H  
ATOM   1875 2HZ  LYS A 121      25.643  -4.328 -15.343  1.00 35.200          H  
ATOM   1876 3HZ  LYS A 121      26.373  -4.645 -13.898  1.00 35.200          H  
ATOM   1877  N   ASP A 122      23.160 -11.114 -13.577  1.00 21.220          N  
ATOM   1878  CA  ASP A 122      22.248 -12.250 -13.506  1.00 21.730          C  
ATOM   1879  C   ASP A 122      22.908 -13.487 -12.870  1.00 22.650          C  
ATOM   1880  O   ASP A 122      22.694 -14.620 -13.304  1.00 23.270          O  
ATOM   1881  CB  ASP A 122      21.707 -12.567 -14.898  1.00 30.220          C  
ATOM   1882  CG  ASP A 122      20.909 -11.388 -15.466  1.00 30.220          C  
ATOM   1883  OD1 ASP A 122      20.333 -10.649 -14.687  1.00 30.220          O  
ATOM   1884  OD2 ASP A 122      20.881 -11.230 -16.665  1.00 30.220          O  
ATOM   1885  H   ASP A 122      22.833 -10.212 -13.254  1.00 25.460          H  
ATOM   1886  HA  ASP A 122      21.403 -11.965 -12.878  1.00 26.080          H  
ATOM   1887 1HB  ASP A 122      22.530 -12.806 -15.572  1.00 36.260          H  
ATOM   1888 2HB  ASP A 122      21.059 -13.442 -14.848  1.00 36.260          H  
ATOM   1889  N   GLY A 123      23.710 -13.256 -11.830  1.00 22.810          N  
ATOM   1890  CA  GLY A 123      24.384 -14.313 -11.076  1.00 23.750          C  
ATOM   1891  C   GLY A 123      25.740 -14.826 -11.605  1.00 23.890          C  
ATOM   1892  O   GLY A 123      26.367 -15.640 -10.928  1.00 24.670          O  
ATOM   1893  H   GLY A 123      23.825 -12.299 -11.528  1.00 27.370          H  
ATOM   1894 1HA  GLY A 123      24.524 -13.963 -10.055  1.00 28.500          H  
ATOM   1895 2HA  GLY A 123      23.705 -15.160 -11.004  1.00 28.500          H  
ATOM   1896  N   LYS A 124      26.208 -14.367 -12.774  1.00 23.220          N  
ATOM   1897  CA  LYS A 124      27.491 -14.850 -13.338  1.00 23.380          C  
ATOM   1898  C   LYS A 124      28.473 -13.701 -13.559  1.00 23.200          C  
ATOM   1899  O   LYS A 124      28.053 -12.570 -13.789  1.00 22.550          O  
ATOM   1900  CB  LYS A 124      27.247 -15.567 -14.672  1.00 32.670          C  
ATOM   1901  CG  LYS A 124      26.293 -16.783 -14.617  1.00 32.670          C  
ATOM   1902  CD  LYS A 124      26.882 -17.958 -13.824  1.00 32.670          C  
ATOM   1903  CE  LYS A 124      25.963 -19.176 -13.869  1.00 32.670          C  
ATOM   1904  NZ  LYS A 124      26.495 -20.310 -13.051  1.00 32.670          N  
ATOM   1905  H   LYS A 124      25.640 -13.703 -13.311  1.00 27.860          H  
ATOM   1906  HA  LYS A 124      27.958 -15.537 -12.632  1.00 28.060          H  
ATOM   1907 1HB  LYS A 124      26.831 -14.854 -15.384  1.00 39.200          H  
ATOM   1908 2HB  LYS A 124      28.204 -15.908 -15.073  1.00 39.200          H  
ATOM   1909 1HG  LYS A 124      25.351 -16.475 -14.154  1.00 39.200          H  
ATOM   1910 2HG  LYS A 124      26.080 -17.111 -15.632  1.00 39.200          H  
ATOM   1911 1HD  LYS A 124      27.861 -18.223 -14.228  1.00 39.200          H  
ATOM   1912 2HD  LYS A 124      27.009 -17.668 -12.780  1.00 39.200          H  
ATOM   1913 1HE  LYS A 124      24.983 -18.894 -13.486  1.00 39.200          H  
ATOM   1914 2HE  LYS A 124      25.858 -19.507 -14.902  1.00 39.200          H  
ATOM   1915 1HZ  LYS A 124      25.860 -21.095 -13.104  1.00 39.200          H  
ATOM   1916 2HZ  LYS A 124      27.401 -20.588 -13.403  1.00 39.200          H  
ATOM   1917 3HZ  LYS A 124      26.587 -20.015 -12.087  1.00 39.200          H  
ATOM   1918  N   LEU A 125      29.785 -13.954 -13.558  1.00 23.870          N  
ATOM   1919  CA  LEU A 125      30.677 -12.806 -13.771  1.00 23.870          C  
ATOM   1920  C   LEU A 125      30.425 -12.036 -15.052  1.00 23.530          C  
ATOM   1921  O   LEU A 125      30.289 -12.600 -16.141  1.00 23.860          O  
ATOM   1922  CB  LEU A 125      32.160 -13.171 -13.792  1.00 33.420          C  
ATOM   1923  CG  LEU A 125      32.865 -13.512 -12.485  1.00 33.420          C  
ATOM   1924  CD1 LEU A 125      34.234 -13.958 -12.838  1.00 33.420          C  
ATOM   1925  CD2 LEU A 125      32.961 -12.256 -11.545  1.00 33.420          C  
ATOM   1926  H   LEU A 125      30.153 -14.904 -13.393  1.00 28.640          H  
ATOM   1927  HA  LEU A 125      30.518 -12.121 -12.948  1.00 28.640          H  
ATOM   1928 1HB  LEU A 125      32.265 -14.047 -14.432  1.00 40.100          H  
ATOM   1929 2HB  LEU A 125      32.704 -12.352 -14.258  1.00 40.100          H  
ATOM   1930  HG  LEU A 125      32.351 -14.331 -11.989  1.00 40.100          H  
ATOM   1931 1HD1 LEU A 125      34.771 -14.235 -11.929  1.00 40.100          H  
ATOM   1932 2HD1 LEU A 125      34.196 -14.796 -13.502  1.00 40.100          H  
ATOM   1933 3HD1 LEU A 125      34.735 -13.162 -13.341  1.00 40.100          H  
ATOM   1934 1HD2 LEU A 125      33.516 -12.507 -10.644  1.00 40.100          H  
ATOM   1935 2HD2 LEU A 125      33.490 -11.458 -12.068  1.00 40.100          H  
ATOM   1936 3HD2 LEU A 125      31.971 -11.908 -11.265  1.00 40.100          H  
ATOM   1937  N   ALA A 126      30.410 -10.717 -14.873  1.00 22.980          N  
ATOM   1938  CA  ALA A 126      30.217  -9.700 -15.886  1.00 22.710          C  
ATOM   1939  C   ALA A 126      31.297  -9.729 -16.960  1.00 23.110          C  
ATOM   1940  O   ALA A 126      31.036  -9.462 -18.138  1.00 23.110          O  
ATOM   1941  CB  ALA A 126      30.214  -8.343 -15.212  1.00 31.900          C  
ATOM   1942  H   ALA A 126      30.522 -10.392 -13.919  1.00 27.580          H  
ATOM   1943  HA  ALA A 126      29.252  -9.881 -16.357  1.00 27.250          H  
ATOM   1944 1HB  ALA A 126      30.020  -7.599 -15.936  1.00 38.280          H  
ATOM   1945 2HB  ALA A 126      29.449  -8.315 -14.452  1.00 38.280          H  
ATOM   1946 3HB  ALA A 126      31.183  -8.170 -14.749  1.00 38.280          H  
ATOM   1947  N   GLY A 127      32.522 -10.066 -16.577  1.00 23.550          N  
ATOM   1948  CA  GLY A 127      33.607 -10.056 -17.532  1.00 24.050          C  
ATOM   1949  C   GLY A 127      33.805  -8.633 -18.006  1.00 24.510          C  
ATOM   1950  O   GLY A 127      33.955  -7.720 -17.195  1.00 24.740          O  
ATOM   1951  H   GLY A 127      32.719 -10.271 -15.609  1.00 28.260          H  
ATOM   1952 1HA  GLY A 127      34.517 -10.431 -17.064  1.00 28.860          H  
ATOM   1953 2HA  GLY A 127      33.371 -10.709 -18.372  1.00 28.860          H  
ATOM   1954  N   ASN A 128      33.739  -8.408 -19.307  1.00 24.730          N  
ATOM   1955  CA  ASN A 128      33.945  -7.061 -19.822  1.00 25.310          C  
ATOM   1956  C   ASN A 128      32.744  -6.153 -19.561  1.00 25.170          C  
ATOM   1957  O   ASN A 128      32.815  -4.945 -19.777  1.00 25.650          O  
ATOM   1958  CB  ASN A 128      34.272  -7.107 -21.297  1.00 35.200          C  
ATOM   1959  CG  ASN A 128      35.637  -7.681 -21.557  1.00 35.200          C  
ATOM   1960  OD1 ASN A 128      36.524  -7.653 -20.694  1.00 35.200          O  
ATOM   1961  ND2 ASN A 128      35.826  -8.211 -22.735  1.00 35.200          N  
ATOM   1962  H   ASN A 128      33.574  -9.180 -19.939  1.00 29.680          H  
ATOM   1963  HA  ASN A 128      34.797  -6.623 -19.300  1.00 30.370          H  
ATOM   1964 1HB  ASN A 128      33.528  -7.710 -21.817  1.00 42.240          H  
ATOM   1965 2HB  ASN A 128      34.228  -6.100 -21.713  1.00 42.240          H  
ATOM   1966 1HD2 ASN A 128      36.714  -8.612 -22.965  1.00 42.240          H  
ATOM   1967 2HD2 ASN A 128      35.087  -8.218 -23.408  1.00 42.240          H  
ATOM   1968  N   ALA A 129      31.639  -6.729 -19.075  1.00 24.590          N  
ATOM   1969  CA  ALA A 129      30.432  -5.974 -18.769  1.00 24.520          C  
ATOM   1970  C   ALA A 129      30.502  -5.353 -17.378  1.00 24.630          C  
ATOM   1971  O   ALA A 129      29.577  -4.659 -16.962  1.00 24.870          O  
ATOM   1972  CB  ALA A 129      29.200  -6.862 -18.871  1.00 34.360          C  
ATOM   1973  H   ALA A 129      31.626  -7.738 -18.903  1.00 29.510          H  
ATOM   1974  HA  ALA A 129      30.345  -5.168 -19.495  1.00 29.420          H  
ATOM   1975 1HB  ALA A 129      28.309  -6.271 -18.670  1.00 41.230          H  
ATOM   1976 2HB  ALA A 129      29.141  -7.278 -19.875  1.00 41.230          H  
ATOM   1977 3HB  ALA A 129      29.263  -7.667 -18.157  1.00 41.230          H  
ATOM   1978  N   PHE A 130      31.600  -5.579 -16.648  1.00 24.560          N  
ATOM   1979  CA  PHE A 130      31.737  -5.084 -15.277  1.00 24.710          C  
ATOM   1980  C   PHE A 130      31.582  -3.566 -15.156  1.00 24.250          C  
ATOM   1981  O   PHE A 130      31.227  -3.055 -14.090  1.00 23.890          O  
ATOM   1982  CB  PHE A 130      33.122  -5.441 -14.729  1.00 34.530          C  
ATOM   1983  CG  PHE A 130      34.223  -4.508 -15.198  1.00 34.530          C  
ATOM   1984  CD1 PHE A 130      34.564  -3.405 -14.424  1.00 34.530          C  
ATOM   1985  CD2 PHE A 130      34.895  -4.699 -16.388  1.00 34.530          C  
ATOM   1986  CE1 PHE A 130      35.543  -2.532 -14.827  1.00 34.530          C  
ATOM   1987  CE2 PHE A 130      35.871  -3.830 -16.798  1.00 34.530          C  
ATOM   1988  CZ  PHE A 130      36.199  -2.742 -16.017  1.00 34.530          C  
ATOM   1989  H   PHE A 130      32.353  -6.159 -17.032  1.00 29.470          H  
ATOM   1990  HA  PHE A 130      30.975  -5.557 -14.668  1.00 29.650          H  
ATOM   1991 1HB  PHE A 130      33.109  -5.413 -13.654  1.00 41.440          H  
ATOM   1992 2HB  PHE A 130      33.381  -6.456 -15.029  1.00 41.440          H  
ATOM   1993  HD1 PHE A 130      34.037  -3.234 -13.481  1.00 41.440          H  
ATOM   1994  HD2 PHE A 130      34.648  -5.541 -17.010  1.00 41.440          H  
ATOM   1995  HE1 PHE A 130      35.790  -1.675 -14.203  1.00 41.440          H  
ATOM   1996  HE2 PHE A 130      36.384  -4.003 -17.744  1.00 41.440          H  
ATOM   1997  HZ  PHE A 130      36.973  -2.054 -16.343  1.00 41.440          H  
ATOM   1998  N   LYS A 131      31.875  -2.846 -16.235  1.00 24.350          N  
ATOM   1999  CA  LYS A 131      31.814  -1.398 -16.272  1.00 24.060          C  
ATOM   2000  C   LYS A 131      30.452  -0.923 -16.751  1.00 24.400          C  
ATOM   2001  O   LYS A 131      29.921  -1.433 -17.742  1.00 24.340          O  
ATOM   2002  CB  LYS A 131      32.909  -0.852 -17.192  1.00 33.800          C  
ATOM   2003  CG  LYS A 131      33.011   0.671 -17.255  1.00 33.800          C  
ATOM   2004  CD  LYS A 131      34.191   1.115 -18.120  1.00 33.800          C  
ATOM   2005  CE  LYS A 131      34.282   2.640 -18.194  1.00 33.800          C  
ATOM   2006  NZ  LYS A 131      35.431   3.095 -19.035  1.00 33.800          N  
ATOM   2007  H   LYS A 131      32.122  -3.343 -17.081  1.00 29.220          H  
ATOM   2008  HA  LYS A 131      31.972  -1.020 -15.261  1.00 28.870          H  
ATOM   2009 1HB  LYS A 131      33.866  -1.236 -16.869  1.00 40.560          H  
ATOM   2010 2HB  LYS A 131      32.741  -1.222 -18.202  1.00 40.560          H  
ATOM   2011 1HG  LYS A 131      32.098   1.085 -17.688  1.00 40.560          H  
ATOM   2012 2HG  LYS A 131      33.132   1.069 -16.250  1.00 40.560          H  
ATOM   2013 1HD  LYS A 131      35.120   0.718 -17.706  1.00 40.560          H  
ATOM   2014 2HD  LYS A 131      34.065   0.720 -19.128  1.00 40.560          H  
ATOM   2015 1HE  LYS A 131      33.357   3.030 -18.617  1.00 40.560          H  
ATOM   2016 2HE  LYS A 131      34.405   3.038 -17.187  1.00 40.560          H  
ATOM   2017 1HZ  LYS A 131      35.452   4.106 -19.056  1.00 40.560          H  
ATOM   2018 2HZ  LYS A 131      36.296   2.750 -18.645  1.00 40.560          H  
ATOM   2019 3HZ  LYS A 131      35.324   2.744 -19.976  1.00 40.560          H  
ATOM   2020  N   SER A 132      29.922   0.137 -16.139  1.00 24.830          N  
ATOM   2021  CA  SER A 132      28.635   0.697 -16.552  1.00 25.270          C  
ATOM   2022  C   SER A 132      28.785   1.526 -17.825  1.00 25.390          C  
ATOM   2023  O   SER A 132      28.618   2.749 -17.834  1.00 25.440          O  
ATOM   2024  CB  SER A 132      28.056   1.565 -15.448  1.00 35.200          C  
ATOM   2025  OG  SER A 132      27.784   0.813 -14.294  1.00 35.200          O  
ATOM   2026  H   SER A 132      30.391   0.535 -15.339  1.00 29.800          H  
ATOM   2027  HA  SER A 132      27.949  -0.128 -16.754  1.00 30.320          H  
ATOM   2028 1HB  SER A 132      28.760   2.361 -15.208  1.00 42.240          H  
ATOM   2029 2HB  SER A 132      27.140   2.037 -15.802  1.00 42.240          H  
ATOM   2030  HG  SER A 132      27.408   1.430 -13.658  1.00 42.240          H  
ATOM   2031  N   GLY A 133      29.085   0.834 -18.914  1.00 25.530          N  
ATOM   2032  CA  GLY A 133      29.355   1.415 -20.221  1.00 25.750          C  
ATOM   2033  C   GLY A 133      28.081   1.860 -20.917  1.00 26.320          C  
ATOM   2034  O   GLY A 133      27.696   1.315 -21.953  1.00 26.570          O  
ATOM   2035  H   GLY A 133      29.178  -0.173 -18.783  1.00 30.640          H  
ATOM   2036 1HA  GLY A 133      30.026   2.266 -20.107  1.00 30.900          H  
ATOM   2037 2HA  GLY A 133      29.873   0.682 -20.838  1.00 30.900          H  
ATOM   2038  N   HIS A 134      27.438   2.868 -20.345  1.00 26.600          N  
ATOM   2039  CA  HIS A 134      26.181   3.379 -20.867  1.00 27.270          C  
ATOM   2040  C   HIS A 134      26.256   4.890 -21.014  1.00 27.420          C  
ATOM   2041  O   HIS A 134      26.907   5.569 -20.218  1.00 27.640          O  
ATOM   2042  CB  HIS A 134      25.038   3.024 -19.914  1.00 37.910          C  
ATOM   2043  CG  HIS A 134      24.886   1.556 -19.677  1.00 37.910          C  
ATOM   2044  ND1 HIS A 134      24.290   0.706 -20.584  1.00 37.910          N  
ATOM   2045  CD2 HIS A 134      25.251   0.792 -18.624  1.00 37.910          C  
ATOM   2046  CE1 HIS A 134      24.300  -0.523 -20.093  1.00 37.910          C  
ATOM   2047  NE2 HIS A 134      24.876  -0.496 -18.904  1.00 37.910          N  
ATOM   2048  H   HIS A 134      27.842   3.236 -19.480  1.00 31.920          H  
ATOM   2049  HA  HIS A 134      25.976   2.949 -21.845  1.00 32.720          H  
ATOM   2050 1HB  HIS A 134      25.213   3.505 -18.951  1.00 45.490          H  
ATOM   2051 2HB  HIS A 134      24.100   3.411 -20.309  1.00 45.490          H  
ATOM   2052  HD1 HIS A 134      24.188   0.889 -21.562  1.00 45.490          H  
ATOM   2053  HD2 HIS A 134      25.742   1.024 -17.685  1.00 45.490          H  
ATOM   2054  HE1 HIS A 134      23.874  -1.350 -20.662  1.00 45.490          H  
ATOM   2055  N   ILE A 135      25.578   5.428 -22.023  1.00 27.370          N  
ATOM   2056  CA  ILE A 135      25.578   6.870 -22.214  1.00 27.570          C  
ATOM   2057  C   ILE A 135      24.228   7.504 -21.972  1.00 28.140          C  
ATOM   2058  O   ILE A 135      23.265   7.245 -22.693  1.00 28.390          O  
ATOM   2059  CB  ILE A 135      26.042   7.229 -23.641  1.00 38.520          C  
ATOM   2060  CG1 ILE A 135      27.484   6.686 -23.858  1.00 38.520          C  
ATOM   2061  CG2 ILE A 135      25.955   8.771 -23.861  1.00 38.520          C  
ATOM   2062  CD1 ILE A 135      27.984   6.755 -25.286  1.00 38.520          C  
ATOM   2063  H   ILE A 135      25.055   4.833 -22.652  1.00 32.840          H  
ATOM   2064  HA  ILE A 135      26.281   7.312 -21.508  1.00 33.080          H  
ATOM   2065  HB  ILE A 135      25.396   6.733 -24.364  1.00 46.220          H  
ATOM   2066 1HG1 ILE A 135      28.165   7.247 -23.221  1.00 46.220          H  
ATOM   2067 2HG1 ILE A 135      27.514   5.643 -23.554  1.00 46.220          H  
ATOM   2068 1HG2 ILE A 135      26.267   9.023 -24.866  1.00 46.220          H  
ATOM   2069 2HG2 ILE A 135      24.930   9.120 -23.726  1.00 46.220          H  
ATOM   2070 3HG2 ILE A 135      26.602   9.278 -23.144  1.00 46.220          H  
ATOM   2071 1HD1 ILE A 135      28.993   6.344 -25.332  1.00 46.220          H  
ATOM   2072 2HD1 ILE A 135      27.326   6.171 -25.930  1.00 46.220          H  
ATOM   2073 3HD1 ILE A 135      28.008   7.781 -25.633  1.00 46.220          H  
ATOM   2074  N   LEU A 136      24.176   8.372 -20.977  1.00 28.440          N  
ATOM   2075  CA  LEU A 136      22.960   9.090 -20.657  1.00 29.100          C  
ATOM   2076  C   LEU A 136      23.166  10.562 -20.937  1.00 29.510          C  
ATOM   2077  O   LEU A 136      24.059  11.188 -20.363  1.00 29.910          O  
ATOM   2078  CB  LEU A 136      22.566   8.881 -19.189  1.00 40.480          C  
ATOM   2079  CG  LEU A 136      21.318   9.681 -18.674  1.00 40.480          C  
ATOM   2080  CD1 LEU A 136      20.048   9.235 -19.420  1.00 40.480          C  
ATOM   2081  CD2 LEU A 136      21.173   9.448 -17.165  1.00 40.480          C  
ATOM   2082  H   LEU A 136      25.011   8.529 -20.428  1.00 34.130          H  
ATOM   2083  HA  LEU A 136      22.165   8.723 -21.301  1.00 34.920          H  
ATOM   2084 1HB  LEU A 136      22.365   7.822 -19.041  1.00 48.570          H  
ATOM   2085 2HB  LEU A 136      23.415   9.157 -18.565  1.00 48.570          H  
ATOM   2086  HG  LEU A 136      21.462  10.747 -18.858  1.00 48.570          H  
ATOM   2087 1HD1 LEU A 136      19.193   9.800 -19.045  1.00 48.570          H  
ATOM   2088 2HD1 LEU A 136      20.145   9.417 -20.485  1.00 48.570          H  
ATOM   2089 3HD1 LEU A 136      19.880   8.172 -19.250  1.00 48.570          H  
ATOM   2090 1HD2 LEU A 136      20.316  10.007 -16.789  1.00 48.570          H  
ATOM   2091 2HD2 LEU A 136      21.025   8.385 -16.973  1.00 48.570          H  
ATOM   2092 3HD2 LEU A 136      22.077   9.786 -16.658  1.00 48.570          H  
ATOM   2093  N   SER A 137      22.345  11.112 -21.815  1.00 29.490          N  
ATOM   2094  CA  SER A 137      22.457  12.514 -22.174  1.00 29.940          C  
ATOM   2095  C   SER A 137      21.147  13.020 -22.746  1.00 30.400          C  
ATOM   2096  O   SER A 137      20.491  12.323 -23.526  1.00 30.360          O  
ATOM   2097  CB  SER A 137      23.567  12.718 -23.183  1.00 41.740          C  
ATOM   2098  OG  SER A 137      23.687  14.071 -23.512  1.00 41.740          O  
ATOM   2099  H   SER A 137      21.639  10.536 -22.252  1.00 35.390          H  
ATOM   2100  HA  SER A 137      22.685  13.089 -21.276  1.00 35.930          H  
ATOM   2101 1HB  SER A 137      24.510  12.353 -22.776  1.00 50.080          H  
ATOM   2102 2HB  SER A 137      23.351  12.141 -24.081  1.00 50.080          H  
ATOM   2103  HG  SER A 137      24.343  14.117 -24.212  1.00 50.080          H  
ATOM   2104  N   GLU A 138      20.752  14.218 -22.339  1.00 30.900          N  
ATOM   2105  CA  GLU A 138      19.541  14.836 -22.859  1.00 31.440          C  
ATOM   2106  C   GLU A 138      19.899  15.706 -24.051  1.00 31.750          C  
ATOM   2107  O   GLU A 138      20.878  16.454 -24.006  1.00 32.210          O  
ATOM   2108  CB  GLU A 138      18.862  15.665 -21.766  1.00 43.800          C  
ATOM   2109  CG  GLU A 138      18.332  14.838 -20.592  1.00 43.800          C  
ATOM   2110  CD  GLU A 138      17.699  15.677 -19.515  1.00 43.800          C  
ATOM   2111  OE1 GLU A 138      17.938  16.869 -19.477  1.00 43.800          O  
ATOM   2112  OE2 GLU A 138      16.960  15.149 -18.705  1.00 43.800          O  
ATOM   2113  H   GLU A 138      21.332  14.726 -21.686  1.00 37.080          H  
ATOM   2114  HA  GLU A 138      18.857  14.057 -23.193  1.00 37.730          H  
ATOM   2115 1HB  GLU A 138      19.568  16.396 -21.373  1.00 52.560          H  
ATOM   2116 2HB  GLU A 138      18.025  16.215 -22.196  1.00 52.560          H  
ATOM   2117 1HG  GLU A 138      17.593  14.132 -20.969  1.00 52.560          H  
ATOM   2118 2HG  GLU A 138      19.154  14.265 -20.165  1.00 52.560          H  
ATOM   2119  N   LEU A 139      19.110  15.616 -25.112  1.00 31.560          N  
ATOM   2120  CA  LEU A 139      19.372  16.401 -26.304  1.00 31.890          C  
ATOM   2121  C   LEU A 139      18.156  16.476 -27.202  1.00 31.610          C  
ATOM   2122  O   LEU A 139      17.191  15.731 -27.018  1.00 31.020          O  
ATOM   2123  CB  LEU A 139      20.580  15.805 -27.050  1.00 44.510          C  
ATOM   2124  CG  LEU A 139      20.481  14.316 -27.472  1.00 44.510          C  
ATOM   2125  CD1 LEU A 139      19.928  14.202 -28.909  1.00 44.510          C  
ATOM   2126  CD2 LEU A 139      21.861  13.681 -27.341  1.00 44.510          C  
ATOM   2127  H   LEU A 139      18.320  14.986 -25.091  1.00 37.870          H  
ATOM   2128  HA  LEU A 139      19.629  17.414 -25.996  1.00 38.270          H  
ATOM   2129 1HB  LEU A 139      20.740  16.385 -27.956  1.00 53.420          H  
ATOM   2130 2HB  LEU A 139      21.464  15.915 -26.423  1.00 53.420          H  
ATOM   2131  HG  LEU A 139      19.793  13.792 -26.808  1.00 53.420          H  
ATOM   2132 1HD1 LEU A 139      19.867  13.152 -29.186  1.00 53.420          H  
ATOM   2133 2HD1 LEU A 139      18.943  14.634 -28.992  1.00 53.420          H  
ATOM   2134 3HD1 LEU A 139      20.599  14.719 -29.589  1.00 53.420          H  
ATOM   2135 1HD2 LEU A 139      21.807  12.627 -27.615  1.00 53.420          H  
ATOM   2136 2HD2 LEU A 139      22.565  14.191 -27.997  1.00 53.420          H  
ATOM   2137 3HD2 LEU A 139      22.199  13.768 -26.302  1.00 53.420          H  
ATOM   2138  N   SER A 140      18.229  17.354 -28.191  1.00 32.100          N  
ATOM   2139  CA  SER A 140      17.203  17.482 -29.211  1.00 31.930          C  
ATOM   2140  C   SER A 140      17.760  18.073 -30.479  1.00 31.940          C  
ATOM   2141  O   SER A 140      18.668  18.905 -30.446  1.00 31.570          O  
ATOM   2142  CB  SER A 140      16.050  18.353 -28.795  1.00 44.770          C  
ATOM   2143  OG  SER A 140      15.161  18.452 -29.886  1.00 44.770          O  
ATOM   2144  H   SER A 140      19.044  17.948 -28.254  1.00 38.520          H  
ATOM   2145  HA  SER A 140      16.820  16.487 -29.442  1.00 38.320          H  
ATOM   2146 1HB  SER A 140      15.541  17.924 -27.933  1.00 53.720          H  
ATOM   2147 2HB  SER A 140      16.410  19.343 -28.520  1.00 53.720          H  
ATOM   2148  HG  SER A 140      14.505  19.160 -29.676  1.00 53.720          H  
ATOM   2149  N   PHE A 141      17.206  17.644 -31.605  1.00 32.420          N  
ATOM   2150  CA  PHE A 141      17.580  18.184 -32.903  1.00 32.600          C  
ATOM   2151  C   PHE A 141      16.458  19.090 -33.398  1.00 32.760          C  
ATOM   2152  O   PHE A 141      16.468  19.566 -34.535  1.00 32.980          O  
ATOM   2153  CB  PHE A 141      17.803  17.039 -33.878  1.00 45.570          C  
ATOM   2154  CG  PHE A 141      18.858  16.093 -33.398  1.00 45.570          C  
ATOM   2155  CD1 PHE A 141      18.495  14.866 -32.863  1.00 45.570          C  
ATOM   2156  CD2 PHE A 141      20.201  16.421 -33.451  1.00 45.570          C  
ATOM   2157  CE1 PHE A 141      19.448  13.990 -32.401  1.00 45.570          C  
ATOM   2158  CE2 PHE A 141      21.158  15.543 -32.987  1.00 45.570          C  
ATOM   2159  CZ  PHE A 141      20.780  14.327 -32.463  1.00 45.570          C  
ATOM   2160  H   PHE A 141      16.474  16.944 -31.553  1.00 38.900          H  
ATOM   2161  HA  PHE A 141      18.493  18.772 -32.803  1.00 39.120          H  
ATOM   2162 1HB  PHE A 141      16.867  16.490 -34.014  1.00 54.680          H  
ATOM   2163 2HB  PHE A 141      18.100  17.432 -34.847  1.00 54.680          H  
ATOM   2164  HD1 PHE A 141      17.438  14.598 -32.810  1.00 54.680          H  
ATOM   2165  HD2 PHE A 141      20.501  17.386 -33.863  1.00 54.680          H  
ATOM   2166  HE1 PHE A 141      19.148  13.029 -31.984  1.00 54.680          H  
ATOM   2167  HE2 PHE A 141      22.214  15.812 -33.033  1.00 54.680          H  
ATOM   2168  HZ  PHE A 141      21.534  13.634 -32.095  1.00 54.680          H  
ATOM   2169  N   ASP A 142      15.500  19.319 -32.502  1.00 32.720          N  
ATOM   2170  CA  ASP A 142      14.291  20.085 -32.729  1.00 32.890          C  
ATOM   2171  C   ASP A 142      14.055  21.051 -31.570  1.00 32.450          C  
ATOM   2172  O   ASP A 142      13.945  20.637 -30.407  1.00 32.230          O  
ATOM   2173  CB  ASP A 142      13.103  19.125 -32.805  1.00 45.980          C  
ATOM   2174  CG  ASP A 142      13.188  18.139 -33.965  1.00 45.980          C  
ATOM   2175  OD1 ASP A 142      12.972  18.531 -35.089  1.00 45.980          O  
ATOM   2176  OD2 ASP A 142      13.489  16.989 -33.704  1.00 45.980          O  
ATOM   2177  H   ASP A 142      15.615  18.899 -31.589  1.00 39.260          H  
ATOM   2178  HA  ASP A 142      14.388  20.650 -33.656  1.00 39.470          H  
ATOM   2179 1HB  ASP A 142      13.035  18.562 -31.875  1.00 55.170          H  
ATOM   2180 2HB  ASP A 142      12.182  19.702 -32.902  1.00 55.170          H  
ATOM   2181  N   GLN A 143      14.001  22.344 -31.861  1.00 32.380          N  
ATOM   2182  CA  GLN A 143      13.793  23.310 -30.789  1.00 32.040          C  
ATOM   2183  C   GLN A 143      12.497  23.031 -30.047  1.00 31.800          C  
ATOM   2184  O   GLN A 143      11.430  22.945 -30.655  1.00 32.130          O  
ATOM   2185  CB  GLN A 143      13.771  24.745 -31.330  1.00 44.990          C  
ATOM   2186  CG  GLN A 143      13.461  25.833 -30.271  1.00 44.990          C  
ATOM   2187  CD  GLN A 143      14.558  26.029 -29.212  1.00 44.990          C  
ATOM   2188  OE1 GLN A 143      15.727  26.221 -29.563  1.00 44.990          O  
ATOM   2189  NE2 GLN A 143      14.176  25.987 -27.929  1.00 44.990          N  
ATOM   2190  H   GLN A 143      14.102  22.650 -32.819  1.00 38.860          H  
ATOM   2191  HA  GLN A 143      14.615  23.219 -30.078  1.00 38.450          H  
ATOM   2192 1HB  GLN A 143      14.737  24.979 -31.775  1.00 53.990          H  
ATOM   2193 2HB  GLN A 143      13.020  24.823 -32.114  1.00 53.990          H  
ATOM   2194 1HG  GLN A 143      13.344  26.779 -30.795  1.00 53.990          H  
ATOM   2195 2HG  GLN A 143      12.531  25.596 -29.755  1.00 53.990          H  
ATOM   2196 1HE2 GLN A 143      14.854  26.149 -27.159  1.00 53.990          H  
ATOM   2197 2HE2 GLN A 143      13.195  25.808 -27.688  1.00 53.990          H  
ATOM   2198  N   ILE A 144      12.608  22.935 -28.732  1.00 31.290          N  
ATOM   2199  CA  ILE A 144      11.487  22.698 -27.843  1.00 31.010          C  
ATOM   2200  C   ILE A 144      10.812  24.027 -27.491  1.00 30.840          C  
ATOM   2201  O   ILE A 144      11.490  25.023 -27.220  1.00 30.730          O  
ATOM   2202  CB  ILE A 144      11.969  21.957 -26.563  1.00 43.530          C  
ATOM   2203  CG1 ILE A 144      10.754  21.448 -25.740  1.00 43.530          C  
ATOM   2204  CG2 ILE A 144      12.855  22.884 -25.712  1.00 43.530          C  
ATOM   2205  CD1 ILE A 144      11.089  20.451 -24.644  1.00 43.530          C  
ATOM   2206  H   ILE A 144      13.539  22.985 -28.347  1.00 37.550          H  
ATOM   2207  HA  ILE A 144      10.763  22.070 -28.359  1.00 37.210          H  
ATOM   2208  HB  ILE A 144      12.550  21.087 -26.863  1.00 52.230          H  
ATOM   2209 1HG1 ILE A 144      10.279  22.280 -25.269  1.00 52.230          H  
ATOM   2210 2HG1 ILE A 144      10.048  20.974 -26.422  1.00 52.230          H  
ATOM   2211 1HG2 ILE A 144      13.218  22.366 -24.832  1.00 52.230          H  
ATOM   2212 2HG2 ILE A 144      13.707  23.221 -26.294  1.00 52.230          H  
ATOM   2213 3HG2 ILE A 144      12.290  23.729 -25.395  1.00 52.230          H  
ATOM   2214 1HD1 ILE A 144      10.169  20.158 -24.132  1.00 52.230          H  
ATOM   2215 2HD1 ILE A 144      11.558  19.568 -25.080  1.00 52.230          H  
ATOM   2216 3HD1 ILE A 144      11.762  20.900 -23.919  1.00 52.230          H  
ATOM   2217  N   THR A 145       9.478  24.061 -27.503  1.00 30.880          N  
ATOM   2218  CA  THR A 145       8.770  25.282 -27.126  1.00 30.820          C  
ATOM   2219  C   THR A 145       9.145  25.654 -25.693  1.00 30.280          C  
ATOM   2220  O   THR A 145       9.464  26.804 -25.371  1.00 30.050          O  
ATOM   2221  CB  THR A 145       7.238  25.093 -27.221  1.00 43.170          C  
ATOM   2222  OG1 THR A 145       6.873  24.783 -28.574  1.00 43.170          O  
ATOM   2223  CG2 THR A 145       6.529  26.376 -26.795  1.00 43.170          C  
ATOM   2224  H   THR A 145       8.950  23.246 -27.784  1.00 37.060          H  
ATOM   2225  HA  THR A 145       9.077  26.090 -27.791  1.00 36.980          H  
ATOM   2226  HB  THR A 145       6.928  24.276 -26.573  1.00 51.810          H  
ATOM   2227  HG1 THR A 145       5.945  24.527 -28.609  1.00 51.810          H  
ATOM   2228 1HG2 THR A 145       5.453  26.235 -26.872  1.00 51.810          H  
ATOM   2229 2HG2 THR A 145       6.783  26.626 -25.766  1.00 51.810          H  
ATOM   2230 3HG2 THR A 145       6.835  27.193 -27.449  1.00 51.810          H  
ATOM   2231  N   GLN A 146       9.148  24.654 -24.823  1.00 30.160          N  
ATOM   2232  CA  GLN A 146       9.464  24.839 -23.416  1.00 29.740          C  
ATOM   2233  C   GLN A 146      10.977  24.853 -23.220  1.00 29.730          C  
ATOM   2234  O   GLN A 146      11.560  23.936 -22.644  1.00 29.590          O  
ATOM   2235  CB  GLN A 146       8.822  23.731 -22.578  1.00 41.800          C  
ATOM   2236  CG  GLN A 146       7.301  23.733 -22.639  1.00 41.800          C  
ATOM   2237  CD  GLN A 146       6.668  22.624 -21.811  1.00 41.800          C  
ATOM   2238  OE1 GLN A 146       7.342  21.692 -21.365  1.00 41.800          O  
ATOM   2239  NE2 GLN A 146       5.362  22.722 -21.598  1.00 41.800          N  
ATOM   2240  H   GLN A 146       8.897  23.743 -25.169  1.00 36.190          H  
ATOM   2241  HA  GLN A 146       9.070  25.800 -23.089  1.00 35.690          H  
ATOM   2242 1HB  GLN A 146       9.183  22.760 -22.916  1.00 50.160          H  
ATOM   2243 2HB  GLN A 146       9.118  23.846 -21.533  1.00 50.160          H  
ATOM   2244 1HG  GLN A 146       6.947  24.688 -22.274  1.00 50.160          H  
ATOM   2245 2HG  GLN A 146       6.993  23.600 -23.673  1.00 50.160          H  
ATOM   2246 1HE2 GLN A 146       4.889  22.021 -21.060  1.00 50.160          H  
ATOM   2247 2HE2 GLN A 146       4.846  23.491 -21.975  1.00 50.160          H  
ATOM   2248  N   ASP A 147      11.593  25.931 -23.720  1.00 29.980          N  
ATOM   2249  CA  ASP A 147      13.045  26.145 -23.715  1.00 30.170          C  
ATOM   2250  C   ASP A 147      13.620  26.194 -22.301  1.00 29.710          C  
ATOM   2251  O   ASP A 147      14.753  25.767 -22.063  1.00 29.920          O  
ATOM   2252  CB  ASP A 147      13.390  27.444 -24.464  1.00 42.160          C  
ATOM   2253  CG  ASP A 147      14.927  27.662 -24.687  1.00 42.160          C  
ATOM   2254  OD1 ASP A 147      15.541  26.967 -25.490  1.00 42.160          O  
ATOM   2255  OD2 ASP A 147      15.474  28.544 -24.039  1.00 42.160          O  
ATOM   2256  H   ASP A 147      10.981  26.600 -24.196  1.00 35.980          H  
ATOM   2257  HA  ASP A 147      13.516  25.317 -24.239  1.00 36.200          H  
ATOM   2258 1HB  ASP A 147      12.891  27.432 -25.437  1.00 50.590          H  
ATOM   2259 2HB  ASP A 147      12.996  28.293 -23.909  1.00 50.590          H  
ATOM   2260  N   ASP A 148      12.843  26.730 -21.363  1.00 29.160          N  
ATOM   2261  CA  ASP A 148      13.257  26.846 -19.975  1.00 28.750          C  
ATOM   2262  C   ASP A 148      12.043  26.697 -19.079  1.00 28.680          C  
ATOM   2263  O   ASP A 148      11.188  27.588 -19.037  1.00 28.360          O  
ATOM   2264  CB  ASP A 148      13.946  28.177 -19.672  1.00 40.410          C  
ATOM   2265  CG  ASP A 148      14.491  28.200 -18.232  1.00 40.410          C  
ATOM   2266  OD1 ASP A 148      14.223  27.233 -17.511  1.00 40.410          O  
ATOM   2267  OD2 ASP A 148      15.161  29.142 -17.862  1.00 40.410          O  
ATOM   2268  H   ASP A 148      11.935  27.081 -21.625  1.00 34.990          H  
ATOM   2269  HA  ASP A 148      13.951  26.037 -19.749  1.00 34.500          H  
ATOM   2270 1HB  ASP A 148      14.773  28.326 -20.373  1.00 48.500          H  
ATOM   2271 2HB  ASP A 148      13.242  28.999 -19.808  1.00 48.500          H  
ATOM   2272  N   ASN A 149      11.967  25.574 -18.365  1.00 29.060          N  
ATOM   2273  CA  ASN A 149      10.815  25.218 -17.538  1.00 29.110          C  
ATOM   2274  C   ASN A 149      10.550  26.220 -16.412  1.00 28.690          C  
ATOM   2275  O   ASN A 149       9.445  26.257 -15.860  1.00 28.530          O  
ATOM   2276  CB  ASN A 149      10.960  23.813 -17.000  1.00 40.730          C  
ATOM   2277  CG  ASN A 149      10.782  22.787 -18.089  1.00 40.730          C  
ATOM   2278  OD1 ASN A 149      10.283  23.086 -19.176  1.00 40.730          O  
ATOM   2279  ND2 ASN A 149      11.188  21.578 -17.816  1.00 40.730          N  
ATOM   2280  H   ASN A 149      12.742  24.930 -18.435  1.00 34.870          H  
ATOM   2281  HA  ASN A 149       9.935  25.231 -18.181  1.00 34.930          H  
ATOM   2282 1HB  ASN A 149      11.945  23.691 -16.549  1.00 48.880          H  
ATOM   2283 2HB  ASN A 149      10.215  23.640 -16.224  1.00 48.880          H  
ATOM   2284 1HD2 ASN A 149      11.093  20.856 -18.503  1.00 48.880          H  
ATOM   2285 2HD2 ASN A 149      11.589  21.369 -16.924  1.00 48.880          H  
ATOM   2286  N   GLU A 150      11.534  27.076 -16.105  1.00 28.600          N  
ATOM   2287  CA  GLU A 150      11.350  28.099 -15.079  1.00 28.280          C  
ATOM   2288  C   GLU A 150      10.139  28.951 -15.446  1.00 28.080          C  
ATOM   2289  O   GLU A 150       9.391  29.398 -14.568  1.00 27.850          O  
ATOM   2290  CB  GLU A 150      12.583  29.001 -14.979  1.00 39.720          C  
ATOM   2291  CG  GLU A 150      12.552  30.056 -13.857  1.00 39.720          C  
ATOM   2292  CD  GLU A 150      12.569  29.454 -12.472  1.00 39.720          C  
ATOM   2293  OE1 GLU A 150      12.870  28.293 -12.355  1.00 39.720          O  
ATOM   2294  OE2 GLU A 150      12.362  30.176 -11.509  1.00 39.720          O  
ATOM   2295  H   GLU A 150      12.439  27.017 -16.604  1.00 34.320          H  
ATOM   2296  HA  GLU A 150      11.167  27.613 -14.119  1.00 33.940          H  
ATOM   2297 1HB  GLU A 150      13.473  28.387 -14.845  1.00 47.660          H  
ATOM   2298 2HB  GLU A 150      12.706  29.537 -15.923  1.00 47.660          H  
ATOM   2299 1HG  GLU A 150      13.421  30.703 -13.964  1.00 47.660          H  
ATOM   2300 2HG  GLU A 150      11.663  30.674 -13.967  1.00 47.660          H  
ATOM   2301  N   MET A 151       9.945  29.165 -16.753  1.00 28.250          N  
ATOM   2302  CA  MET A 151       8.863  29.966 -17.272  1.00 28.190          C  
ATOM   2303  C   MET A 151       7.495  29.337 -17.078  1.00 28.150          C  
ATOM   2304  O   MET A 151       6.495  30.056 -17.116  1.00 27.990          O  
ATOM   2305  CB  MET A 151       9.114  30.280 -18.739  1.00 39.490          C  
ATOM   2306  CG  MET A 151      10.299  31.204 -18.944  1.00 39.490          C  
ATOM   2307  SD  MET A 151      10.008  32.802 -18.174  1.00 39.490          S  
ATOM   2308  CE  MET A 151      11.647  33.512 -18.071  1.00 39.490          C  
ATOM   2309  H   MET A 151      10.577  28.739 -17.440  1.00 33.900          H  
ATOM   2310  HA  MET A 151       8.860  30.901 -16.726  1.00 33.830          H  
ATOM   2311 1HB  MET A 151       9.307  29.351 -19.280  1.00 47.390          H  
ATOM   2312 2HB  MET A 151       8.233  30.743 -19.176  1.00 47.390          H  
ATOM   2313 1HG  MET A 151      11.196  30.760 -18.506  1.00 47.390          H  
ATOM   2314 2HG  MET A 151      10.474  31.358 -20.009  1.00 47.390          H  
ATOM   2315 1HE  MET A 151      11.583  34.499 -17.611  1.00 47.390          H  
ATOM   2316 2HE  MET A 151      12.292  32.867 -17.470  1.00 47.390          H  
ATOM   2317 3HE  MET A 151      12.059  33.614 -19.076  1.00 47.390          H  
ATOM   2318  N   LEU A 152       7.426  28.014 -16.902  1.00 28.380          N  
ATOM   2319  CA  LEU A 152       6.149  27.352 -16.725  1.00 28.460          C  
ATOM   2320  C   LEU A 152       5.718  27.636 -15.306  1.00 28.200          C  
ATOM   2321  O   LEU A 152       4.556  27.966 -15.048  1.00 28.170          O  
ATOM   2322  CB  LEU A 152       6.311  25.842 -16.932  1.00 39.810          C  
ATOM   2323  CG  LEU A 152       6.726  25.383 -18.346  1.00 39.810          C  
ATOM   2324  CD1 LEU A 152       7.055  23.898 -18.298  1.00 39.810          C  
ATOM   2325  CD2 LEU A 152       5.608  25.653 -19.349  1.00 39.810          C  
ATOM   2326  H   LEU A 152       8.274  27.456 -16.831  1.00 34.060          H  
ATOM   2327  HA  LEU A 152       5.415  27.772 -17.407  1.00 34.150          H  
ATOM   2328 1HB  LEU A 152       7.062  25.477 -16.235  1.00 47.770          H  
ATOM   2329 2HB  LEU A 152       5.365  25.360 -16.690  1.00 47.770          H  
ATOM   2330  HG  LEU A 152       7.621  25.921 -18.652  1.00 47.770          H  
ATOM   2331 1HD1 LEU A 152       7.379  23.563 -19.274  1.00 47.770          H  
ATOM   2332 2HD1 LEU A 152       7.858  23.731 -17.586  1.00 47.770          H  
ATOM   2333 3HD1 LEU A 152       6.178  23.333 -17.993  1.00 47.770          H  
ATOM   2334 1HD2 LEU A 152       5.919  25.322 -20.324  1.00 47.770          H  
ATOM   2335 2HD2 LEU A 152       4.712  25.107 -19.052  1.00 47.770          H  
ATOM   2336 3HD2 LEU A 152       5.387  26.715 -19.393  1.00 47.770          H  
ATOM   2337  N   LYS A 153       6.684  27.561 -14.384  1.00 28.120          N  
ATOM   2338  CA  LYS A 153       6.390  27.846 -12.988  1.00 27.970          C  
ATOM   2339  C   LYS A 153       5.949  29.303 -12.862  1.00 27.730          C  
ATOM   2340  O   LYS A 153       4.924  29.592 -12.234  1.00 27.730          O  
ATOM   2341  CB  LYS A 153       7.599  27.562 -12.092  1.00 39.220          C  
ATOM   2342  CG  LYS A 153       7.341  27.761 -10.583  1.00 39.220          C  
ATOM   2343  CD  LYS A 153       8.585  27.402  -9.754  1.00 39.220          C  
ATOM   2344  CE  LYS A 153       8.308  27.388  -8.240  1.00 39.220          C  
ATOM   2345  NZ  LYS A 153       7.953  28.744  -7.695  1.00 39.220          N  
ATOM   2346  H   LYS A 153       7.617  27.252 -14.681  1.00 33.740          H  
ATOM   2347  HA  LYS A 153       5.563  27.213 -12.668  1.00 33.560          H  
ATOM   2348 1HB  LYS A 153       7.928  26.535 -12.247  1.00 47.060          H  
ATOM   2349 2HB  LYS A 153       8.428  28.214 -12.383  1.00 47.060          H  
ATOM   2350 1HG  LYS A 153       7.079  28.809 -10.400  1.00 47.060          H  
ATOM   2351 2HG  LYS A 153       6.503  27.139 -10.271  1.00 47.060          H  
ATOM   2352 1HD  LYS A 153       8.947  26.417 -10.053  1.00 47.060          H  
ATOM   2353 2HD  LYS A 153       9.371  28.131  -9.961  1.00 47.060          H  
ATOM   2354 1HE  LYS A 153       7.489  26.701  -8.032  1.00 47.060          H  
ATOM   2355 2HE  LYS A 153       9.203  27.034  -7.730  1.00 47.060          H  
ATOM   2356 1HZ  LYS A 153       7.787  28.687  -6.706  1.00 47.060          H  
ATOM   2357 2HZ  LYS A 153       8.694  29.400  -7.862  1.00 47.060          H  
ATOM   2358 3HZ  LYS A 153       7.095  29.102  -8.138  1.00 47.060          H  
ATOM   2359  N   LEU A 154       6.709  30.214 -13.487  1.00 27.600          N  
ATOM   2360  CA  LEU A 154       6.382  31.629 -13.430  1.00 27.470          C  
ATOM   2361  C   LEU A 154       5.031  31.919 -14.055  1.00 27.580          C  
ATOM   2362  O   LEU A 154       4.281  32.733 -13.515  1.00 27.560          O  
ATOM   2363  CB  LEU A 154       7.465  32.443 -14.136  1.00 38.510          C  
ATOM   2364  CG  LEU A 154       8.843  32.511 -13.435  1.00 38.510          C  
ATOM   2365  CD1 LEU A 154       9.860  33.104 -14.395  1.00 38.510          C  
ATOM   2366  CD2 LEU A 154       8.742  33.383 -12.176  1.00 38.510          C  
ATOM   2367  H   LEU A 154       7.563  29.912 -13.971  1.00 33.120          H  
ATOM   2368  HA  LEU A 154       6.324  31.918 -12.382  1.00 32.960          H  
ATOM   2369 1HB  LEU A 154       7.606  32.037 -15.129  1.00 46.210          H  
ATOM   2370 2HB  LEU A 154       7.099  33.459 -14.236  1.00 46.210          H  
ATOM   2371  HG  LEU A 154       9.170  31.507 -13.157  1.00 46.210          H  
ATOM   2372 1HD1 LEU A 154      10.833  33.148 -13.909  1.00 46.210          H  
ATOM   2373 2HD1 LEU A 154       9.930  32.473 -15.269  1.00 46.210          H  
ATOM   2374 3HD1 LEU A 154       9.562  34.097 -14.687  1.00 46.210          H  
ATOM   2375 1HD2 LEU A 154       9.719  33.430 -11.696  1.00 46.210          H  
ATOM   2376 2HD2 LEU A 154       8.423  34.390 -12.453  1.00 46.210          H  
ATOM   2377 3HD2 LEU A 154       8.027  32.965 -11.468  1.00 46.210          H  
ATOM   2378  N   TYR A 155       4.704  31.266 -15.178  1.00 27.780          N  
ATOM   2379  CA  TYR A 155       3.406  31.452 -15.789  1.00 28.020          C  
ATOM   2380  C   TYR A 155       2.315  31.081 -14.805  1.00 28.090          C  
ATOM   2381  O   TYR A 155       1.371  31.834 -14.583  1.00 28.220          O  
ATOM   2382  CB  TYR A 155       3.223  30.616 -17.050  1.00 39.130          C  
ATOM   2383  CG  TYR A 155       1.837  30.789 -17.598  1.00 39.130          C  
ATOM   2384  CD1 TYR A 155       1.566  31.875 -18.369  1.00 39.130          C  
ATOM   2385  CD2 TYR A 155       0.828  29.887 -17.292  1.00 39.130          C  
ATOM   2386  CE1 TYR A 155       0.307  32.098 -18.849  1.00 39.130          C  
ATOM   2387  CE2 TYR A 155      -0.442  30.100 -17.768  1.00 39.130          C  
ATOM   2388  CZ  TYR A 155      -0.706  31.209 -18.544  1.00 39.130          C  
ATOM   2389  OH  TYR A 155      -1.976  31.435 -19.017  1.00 39.130          O  
ATOM   2390  H   TYR A 155       5.371  30.648 -15.644  1.00 33.340          H  
ATOM   2391  HA  TYR A 155       3.289  32.502 -16.042  1.00 33.620          H  
ATOM   2392 1HB  TYR A 155       3.945  30.924 -17.808  1.00 46.960          H  
ATOM   2393 2HB  TYR A 155       3.390  29.562 -16.832  1.00 46.960          H  
ATOM   2394  HD1 TYR A 155       2.354  32.557 -18.590  1.00 46.960          H  
ATOM   2395  HD2 TYR A 155       1.036  29.017 -16.669  1.00 46.960          H  
ATOM   2396  HE1 TYR A 155       0.104  32.976 -19.459  1.00 46.960          H  
ATOM   2397  HE2 TYR A 155      -1.239  29.398 -17.524  1.00 46.960          H  
ATOM   2398  HH  TYR A 155      -1.993  32.267 -19.502  1.00 46.960          H  
ATOM   2399  N   ASN A 156       2.421  29.908 -14.188  1.00 28.080          N  
ATOM   2400  CA  ASN A 156       1.363  29.510 -13.275  1.00 28.260          C  
ATOM   2401  C   ASN A 156       1.185  30.499 -12.116  1.00 28.100          C  
ATOM   2402  O   ASN A 156       0.054  30.750 -11.690  1.00 28.250          O  
ATOM   2403  CB  ASN A 156       1.628  28.113 -12.754  1.00 39.490          C  
ATOM   2404  CG  ASN A 156       1.363  27.047 -13.789  1.00 39.490          C  
ATOM   2405  OD1 ASN A 156       0.631  27.255 -14.763  1.00 39.490          O  
ATOM   2406  ND2 ASN A 156       1.948  25.894 -13.592  1.00 39.490          N  
ATOM   2407  H   ASN A 156       3.213  29.286 -14.388  1.00 33.700          H  
ATOM   2408  HA  ASN A 156       0.426  29.499 -13.831  1.00 33.910          H  
ATOM   2409 1HB  ASN A 156       2.676  28.045 -12.445  1.00 47.390          H  
ATOM   2410 2HB  ASN A 156       1.013  27.925 -11.876  1.00 47.390          H  
ATOM   2411 1HD2 ASN A 156       1.810  25.148 -14.243  1.00 47.390          H  
ATOM   2412 2HD2 ASN A 156       2.536  25.758 -12.796  1.00 47.390          H  
ATOM   2413  N   GLU A 157       2.285  31.087 -11.630  1.00 27.870          N  
ATOM   2414  CA  GLU A 157       2.212  32.060 -10.540  1.00 27.770          C  
ATOM   2415  C   GLU A 157       1.640  33.438 -10.948  1.00 27.620          C  
ATOM   2416  O   GLU A 157       0.817  34.006 -10.224  1.00 27.750          O  
ATOM   2417  CB  GLU A 157       3.612  32.276  -9.950  1.00 38.920          C  
ATOM   2418  CG  GLU A 157       4.197  31.082  -9.196  1.00 38.920          C  
ATOM   2419  CD  GLU A 157       5.620  31.323  -8.739  1.00 38.920          C  
ATOM   2420  OE1 GLU A 157       6.170  32.331  -9.099  1.00 38.920          O  
ATOM   2421  OE2 GLU A 157       6.159  30.491  -8.030  1.00 38.920          O  
ATOM   2422  H   GLU A 157       3.198  30.784 -11.988  1.00 33.440          H  
ATOM   2423  HA  GLU A 157       1.568  31.645  -9.766  1.00 33.320          H  
ATOM   2424 1HB  GLU A 157       4.301  32.524 -10.761  1.00 46.700          H  
ATOM   2425 2HB  GLU A 157       3.591  33.129  -9.273  1.00 46.700          H  
ATOM   2426 1HG  GLU A 157       3.574  30.876  -8.327  1.00 46.700          H  
ATOM   2427 2HG  GLU A 157       4.168  30.208  -9.843  1.00 46.700          H  
ATOM   2428  N   ASP A 158       2.074  33.974 -12.102  1.00 27.420          N  
ATOM   2429  CA  ASP A 158       1.654  35.306 -12.572  1.00 27.390          C  
ATOM   2430  C   ASP A 158       0.509  35.381 -13.599  1.00 27.900          C  
ATOM   2431  O   ASP A 158      -0.143  36.421 -13.709  1.00 28.290          O  
ATOM   2432  CB  ASP A 158       2.849  36.100 -13.121  1.00 38.360          C  
ATOM   2433  CG  ASP A 158       3.886  36.498 -12.044  1.00 38.360          C  
ATOM   2434  OD1 ASP A 158       3.510  37.117 -11.070  1.00 38.360          O  
ATOM   2435  OD2 ASP A 158       5.041  36.212 -12.228  1.00 38.360          O  
ATOM   2436  H   ASP A 158       2.772  33.457 -12.646  1.00 32.900          H  
ATOM   2437  HA  ASP A 158       1.311  35.847 -11.692  1.00 32.870          H  
ATOM   2438 1HB  ASP A 158       3.362  35.491 -13.877  1.00 46.030          H  
ATOM   2439 2HB  ASP A 158       2.492  37.000 -13.616  1.00 46.030          H  
ATOM   2440  N   GLY A 159       0.298  34.340 -14.409  1.00 27.970          N  
ATOM   2441  CA  GLY A 159      -0.699  34.367 -15.484  1.00 28.580          C  
ATOM   2442  C   GLY A 159      -0.122  34.900 -16.797  1.00 28.520          C  
ATOM   2443  O   GLY A 159      -0.847  35.142 -17.766  1.00 28.590          O  
ATOM   2444  H   GLY A 159       0.816  33.476 -14.291  1.00 33.560          H  
ATOM   2445 1HA  GLY A 159      -1.071  33.352 -15.640  1.00 34.300          H  
ATOM   2446 2HA  GLY A 159      -1.547  34.976 -15.179  1.00 34.300          H  
ATOM   2447  N   SER A 160       1.194  35.060 -16.818  1.00 28.480          N  
ATOM   2448  CA  SER A 160       1.938  35.562 -17.960  1.00 28.570          C  
ATOM   2449  C   SER A 160       3.338  34.990 -17.963  1.00 29.080          C  
ATOM   2450  O   SER A 160       3.917  34.799 -16.895  1.00 29.280          O  
ATOM   2451  CB  SER A 160       2.099  37.069 -17.889  1.00 39.960          C  
ATOM   2452  OG  SER A 160       2.860  37.555 -18.991  1.00 39.960          O  
ATOM   2453  H   SER A 160       1.687  34.838 -15.967  1.00 34.180          H  
ATOM   2454  HA  SER A 160       1.393  35.281 -18.854  1.00 34.280          H  
ATOM   2455 1HB  SER A 160       1.115  37.536 -17.886  1.00 47.950          H  
ATOM   2456 2HB  SER A 160       2.593  37.337 -16.955  1.00 47.950          H  
ATOM   2457  HG  SER A 160       3.806  37.210 -18.897  1.00 47.950          H  
ATOM   2458  N   PRO A 161       3.913  34.676 -19.132  1.00 29.370          N  
ATOM   2459  CA  PRO A 161       5.288  34.290 -19.262  1.00 29.930          C  
ATOM   2460  C   PRO A 161       6.065  35.542 -18.928  1.00 29.940          C  
ATOM   2461  O   PRO A 161       5.523  36.653 -19.057  1.00 29.550          O  
ATOM   2462  CB  PRO A 161       5.409  33.858 -20.724  1.00 44.890          C  
ATOM   2463  CG  PRO A 161       4.303  34.615 -21.439  1.00 44.890          C  
ATOM   2464  CD  PRO A 161       3.172  34.728 -20.423  1.00 44.890          C  
ATOM   2465  HA  PRO A 161       5.519  33.472 -18.560  1.00 35.920          H  
ATOM   2466 1HB  PRO A 161       6.415  34.113 -21.101  1.00 53.870          H  
ATOM   2467 2HB  PRO A 161       5.306  32.764 -20.800  1.00 53.870          H  
ATOM   2468 1HG  PRO A 161       4.669  35.604 -21.761  1.00 53.870          H  
ATOM   2469 2HG  PRO A 161       4.002  34.078 -22.353  1.00 53.870          H  
ATOM   2470 1HD  PRO A 161       2.683  35.695 -20.582  1.00 53.870          H  
ATOM   2471 2HD  PRO A 161       2.475  33.885 -20.523  1.00 53.870          H  
ATOM   2472  N   ILE A 162       7.293  35.377 -18.474  1.00 30.460          N  
ATOM   2473  CA  ILE A 162       8.122  36.511 -18.123  1.00 30.620          C  
ATOM   2474  C   ILE A 162       9.252  36.716 -19.115  1.00 31.190          C  
ATOM   2475  O   ILE A 162      10.055  35.824 -19.355  1.00 31.640          O  
ATOM   2476  CB  ILE A 162       8.686  36.320 -16.701  1.00 42.800          C  
ATOM   2477  CG1 ILE A 162       7.506  36.038 -15.685  1.00 42.800          C  
ATOM   2478  CG2 ILE A 162       9.529  37.523 -16.269  1.00 42.800          C  
ATOM   2479  CD1 ILE A 162       6.425  37.111 -15.556  1.00 42.800          C  
ATOM   2480  H   ILE A 162       7.669  34.441 -18.385  1.00 36.550          H  
ATOM   2481  HA  ILE A 162       7.512  37.410 -18.142  1.00 36.740          H  
ATOM   2482  HB  ILE A 162       9.320  35.443 -16.695  1.00 51.360          H  
ATOM   2483 1HG1 ILE A 162       7.011  35.116 -15.983  1.00 51.360          H  
ATOM   2484 2HG1 ILE A 162       7.935  35.896 -14.696  1.00 51.360          H  
ATOM   2485 1HG2 ILE A 162       9.928  37.342 -15.272  1.00 51.360          H  
ATOM   2486 2HG2 ILE A 162      10.347  37.666 -16.947  1.00 51.360          H  
ATOM   2487 3HG2 ILE A 162       8.921  38.423 -16.258  1.00 51.360          H  
ATOM   2488 1HD1 ILE A 162       5.685  36.774 -14.821  1.00 51.360          H  
ATOM   2489 2HD1 ILE A 162       6.857  38.047 -15.218  1.00 51.360          H  
ATOM   2490 3HD1 ILE A 162       5.923  37.267 -16.505  1.00 51.360          H  
ATOM   2491  N   ASN A 163       9.332  37.912 -19.666  1.00 31.220          N  
ATOM   2492  CA  ASN A 163      10.368  38.249 -20.629  1.00 31.810          C  
ATOM   2493  C   ASN A 163      11.031  39.556 -20.211  1.00 32.400          C  
ATOM   2494  O   ASN A 163      10.574  40.627 -20.610  1.00 32.440          O  
ATOM   2495  CB  ASN A 163       9.796  38.353 -22.023  1.00 44.300          C  
ATOM   2496  CG  ASN A 163       9.274  37.048 -22.539  1.00 44.300          C  
ATOM   2497  OD1 ASN A 163      10.057  36.158 -22.898  1.00 44.300          O  
ATOM   2498  ND2 ASN A 163       7.975  36.908 -22.602  1.00 44.300          N  
ATOM   2499  H   ASN A 163       8.633  38.600 -19.415  1.00 37.460          H  
ATOM   2500  HA  ASN A 163      11.111  37.455 -20.653  1.00 38.170          H  
ATOM   2501 1HB  ASN A 163       8.995  39.093 -22.040  1.00 53.160          H  
ATOM   2502 2HB  ASN A 163      10.571  38.693 -22.697  1.00 53.160          H  
ATOM   2503 1HD2 ASN A 163       7.588  36.059 -22.958  1.00 53.160          H  
ATOM   2504 2HD2 ASN A 163       7.376  37.651 -22.307  1.00 53.160          H  
ATOM   2505  N   PRO A 164      12.070  39.514 -19.363  1.00 32.930          N  
ATOM   2506  CA  PRO A 164      12.729  40.676 -18.806  1.00 33.590          C  
ATOM   2507  C   PRO A 164      13.234  41.539 -19.938  1.00 34.000          C  
ATOM   2508  O   PRO A 164      13.688  40.992 -20.944  1.00 34.290          O  
ATOM   2509  CB  PRO A 164      13.902  40.058 -18.023  1.00 50.390          C  
ATOM   2510  CG  PRO A 164      13.444  38.646 -17.694  1.00 50.390          C  
ATOM   2511  CD  PRO A 164      12.638  38.216 -18.900  1.00 50.390          C  
ATOM   2512  HA  PRO A 164      12.035  41.228 -18.155  1.00 40.310          H  
ATOM   2513 1HB  PRO A 164      14.818  40.074 -18.632  1.00 60.460          H  
ATOM   2514 2HB  PRO A 164      14.111  40.658 -17.122  1.00 60.460          H  
ATOM   2515 1HG  PRO A 164      14.317  37.997 -17.518  1.00 60.460          H  
ATOM   2516 2HG  PRO A 164      12.854  38.640 -16.764  1.00 60.460          H  
ATOM   2517 1HD  PRO A 164      13.284  37.781 -19.662  1.00 60.460          H  
ATOM   2518 2HD  PRO A 164      11.881  37.517 -18.572  1.00 60.460          H  
ATOM   2519  N   LYS A 165      13.199  42.861 -19.759  1.00 34.100          N  
ATOM   2520  CA  LYS A 165      13.697  43.818 -20.753  1.00 34.490          C  
ATOM   2521  C   LYS A 165      14.935  43.307 -21.483  1.00 34.950          C  
ATOM   2522  O   LYS A 165      14.988  43.316 -22.715  1.00 35.290          O  
ATOM   2523  CB  LYS A 165      14.004  45.163 -20.092  1.00 48.130          C  
ATOM   2524  CG  LYS A 165      14.479  46.256 -21.053  1.00 48.130          C  
ATOM   2525  CD  LYS A 165      14.708  47.579 -20.319  1.00 48.130          C  
ATOM   2526  CE  LYS A 165      15.214  48.663 -21.263  1.00 48.130          C  
ATOM   2527  NZ  LYS A 165      15.443  49.958 -20.556  1.00 48.130          N  
ATOM   2528  H   LYS A 165      12.797  43.222 -18.904  1.00 40.920          H  
ATOM   2529  HA  LYS A 165      12.914  43.968 -21.500  1.00 41.390          H  
ATOM   2530 1HB  LYS A 165      13.114  45.528 -19.583  1.00 57.760          H  
ATOM   2531 2HB  LYS A 165      14.780  45.030 -19.339  1.00 57.760          H  
ATOM   2532 1HG  LYS A 165      15.417  45.951 -21.525  1.00 57.760          H  
ATOM   2533 2HG  LYS A 165      13.734  46.401 -21.835  1.00 57.760          H  
ATOM   2534 1HD  LYS A 165      13.771  47.910 -19.867  1.00 57.760          H  
ATOM   2535 2HD  LYS A 165      15.440  47.429 -19.525  1.00 57.760          H  
ATOM   2536 1HE  LYS A 165      16.150  48.335 -21.712  1.00 57.760          H  
ATOM   2537 2HE  LYS A 165      14.479  48.819 -22.053  1.00 57.760          H  
ATOM   2538 1HZ  LYS A 165      15.776  50.648 -21.215  1.00 57.760          H  
ATOM   2539 2HZ  LYS A 165      14.576  50.279 -20.145  1.00 57.760          H  
ATOM   2540 3HZ  LYS A 165      16.131  49.830 -19.828  1.00 57.760          H  
ATOM   2541  N   GLY A 166      15.960  42.938 -20.712  1.00 35.030          N  
ATOM   2542  CA  GLY A 166      17.216  42.482 -21.280  1.00 35.530          C  
ATOM   2543  C   GLY A 166      17.058  41.227 -22.147  1.00 35.600          C  
ATOM   2544  O   GLY A 166      17.828  41.012 -23.084  1.00 36.070          O  
ATOM   2545  H   GLY A 166      15.851  42.966 -19.709  1.00 42.040          H  
ATOM   2546 1HA  GLY A 166      17.625  43.289 -21.887  1.00 42.640          H  
ATOM   2547 2HA  GLY A 166      17.937  42.315 -20.486  1.00 42.640          H  
ATOM   2548  N   ALA A 167      16.106  40.343 -21.827  1.00 35.170          N  
ATOM   2549  CA  ALA A 167      15.928  39.154 -22.644  1.00 35.250          C  
ATOM   2550  C   ALA A 167      15.408  39.571 -23.999  1.00 35.020          C  
ATOM   2551  O   ALA A 167      15.912  39.164 -25.044  1.00 35.420          O  
ATOM   2552  CB  ALA A 167      14.938  38.191 -22.001  1.00 49.320          C  
ATOM   2553  H   ALA A 167      15.455  40.519 -21.068  1.00 42.200          H  
ATOM   2554  HA  ALA A 167      16.896  38.669 -22.771  1.00 42.300          H  
ATOM   2555 1HB  ALA A 167      14.821  37.317 -22.638  1.00 59.180          H  
ATOM   2556 2HB  ALA A 167      15.290  37.884 -21.030  1.00 59.180          H  
ATOM   2557 3HB  ALA A 167      13.975  38.687 -21.892  1.00 59.180          H  
ATOM   2558  N   VAL A 168      14.446  40.480 -23.959  1.00 34.420          N  
ATOM   2559  CA  VAL A 168      13.753  40.969 -25.142  1.00 34.180          C  
ATOM   2560  C   VAL A 168      14.716  41.677 -26.088  1.00 34.590          C  
ATOM   2561  O   VAL A 168      14.669  41.489 -27.305  1.00 34.870          O  
ATOM   2562  CB  VAL A 168      12.598  41.903 -24.721  1.00 47.950          C  
ATOM   2563  CG1 VAL A 168      11.958  42.566 -25.945  1.00 47.950          C  
ATOM   2564  CG2 VAL A 168      11.572  41.091 -23.913  1.00 47.950          C  
ATOM   2565  H   VAL A 168      14.143  40.780 -23.024  1.00 41.300          H  
ATOM   2566  HA  VAL A 168      13.327  40.111 -25.662  1.00 41.020          H  
ATOM   2567  HB  VAL A 168      12.993  42.698 -24.094  1.00 57.540          H  
ATOM   2568 1HG1 VAL A 168      11.157  43.227 -25.618  1.00 57.540          H  
ATOM   2569 2HG1 VAL A 168      12.698  43.153 -26.490  1.00 57.540          H  
ATOM   2570 3HG1 VAL A 168      11.551  41.799 -26.603  1.00 57.540          H  
ATOM   2571 1HG2 VAL A 168      10.761  41.740 -23.584  1.00 57.540          H  
ATOM   2572 2HG2 VAL A 168      11.172  40.294 -24.535  1.00 57.540          H  
ATOM   2573 3HG2 VAL A 168      12.055  40.659 -23.037  1.00 57.540          H  
ATOM   2574  N   SER A 169      15.590  42.491 -25.508  1.00 34.690          N  
ATOM   2575  CA  SER A 169      16.588  43.274 -26.222  1.00 35.040          C  
ATOM   2576  C   SER A 169      17.915  42.550 -26.473  1.00 34.290          C  
ATOM   2577  O   SER A 169      18.849  43.165 -26.991  1.00 33.800          O  
ATOM   2578  CB  SER A 169      16.891  44.560 -25.463  1.00 48.920          C  
ATOM   2579  OG  SER A 169      15.775  45.414 -25.404  1.00 48.920          O  
ATOM   2580  H   SER A 169      15.522  42.615 -24.494  1.00 41.630          H  
ATOM   2581  HA  SER A 169      16.165  43.541 -27.190  1.00 42.050          H  
ATOM   2582 1HB  SER A 169      17.207  44.304 -24.447  1.00 58.700          H  
ATOM   2583 2HB  SER A 169      17.720  45.076 -25.940  1.00 58.700          H  
ATOM   2584  HG  SER A 169      16.076  46.207 -24.954  1.00 58.700          H  
ATOM   2585  N   ASN A 170      18.037  41.273 -26.077  1.00 34.250          N  
ATOM   2586  CA  ASN A 170      19.286  40.520 -26.214  1.00 33.610          C  
ATOM   2587  C   ASN A 170      20.480  41.196 -25.524  1.00 33.110          C  
ATOM   2588  O   ASN A 170      21.591  41.242 -26.064  1.00 32.460          O  
ATOM   2589  CB  ASN A 170      19.587  40.263 -27.684  1.00 47.310          C  
ATOM   2590  CG  ASN A 170      18.583  39.367 -28.316  1.00 47.310          C  
ATOM   2591  OD1 ASN A 170      18.221  38.316 -27.768  1.00 47.310          O  
ATOM   2592  ND2 ASN A 170      18.110  39.757 -29.471  1.00 47.310          N  
ATOM   2593  H   ASN A 170      17.230  40.779 -25.679  1.00 41.100          H  
ATOM   2594  HA  ASN A 170      19.143  39.558 -25.719  1.00 40.330          H  
ATOM   2595 1HB  ASN A 170      19.608  41.198 -28.235  1.00 56.770          H  
ATOM   2596 2HB  ASN A 170      20.563  39.816 -27.794  1.00 56.770          H  
ATOM   2597 1HD2 ASN A 170      17.427  39.201 -29.945  1.00 56.770          H  
ATOM   2598 2HD2 ASN A 170      18.426  40.615 -29.877  1.00 56.770          H  
ATOM   2599  N   GLU A 171      20.235  41.742 -24.335  1.00 33.480          N  
ATOM   2600  CA  GLU A 171      21.256  42.363 -23.513  1.00 33.140          C  
ATOM   2601  C   GLU A 171      22.221  41.277 -23.076  1.00 32.600          C  
ATOM   2602  O   GLU A 171      21.793  40.202 -22.643  1.00 31.800          O  
ATOM   2603  CB  GLU A 171      20.626  43.041 -22.299  1.00 46.530          C  
ATOM   2604  CG  GLU A 171      21.574  43.851 -21.446  1.00 46.530          C  
ATOM   2605  CD  GLU A 171      20.895  44.522 -20.292  1.00 46.530          C  
ATOM   2606  OE1 GLU A 171      19.723  44.301 -20.091  1.00 46.530          O  
ATOM   2607  OE2 GLU A 171      21.556  45.275 -19.622  1.00 46.530          O  
ATOM   2608  H   GLU A 171      19.290  41.662 -23.961  1.00 40.180          H  
ATOM   2609  HA  GLU A 171      21.794  43.101 -24.107  1.00 39.770          H  
ATOM   2610 1HB  GLU A 171      19.833  43.704 -22.637  1.00 55.840          H  
ATOM   2611 2HB  GLU A 171      20.176  42.280 -21.662  1.00 55.840          H  
ATOM   2612 1HG  GLU A 171      22.341  43.202 -21.052  1.00 55.840          H  
ATOM   2613 2HG  GLU A 171      22.055  44.603 -22.068  1.00 55.840          H  
ATOM   2614  N   GLN A 172      23.523  41.539 -23.109  1.00 33.090          N  
ATOM   2615  CA  GLN A 172      24.428  40.471 -22.706  1.00 32.710          C  
ATOM   2616  C   GLN A 172      24.246  40.041 -21.258  1.00 31.890          C  
ATOM   2617  O   GLN A 172      24.312  38.857 -20.955  1.00 31.230          O  
ATOM   2618  CB  GLN A 172      25.882  40.862 -22.947  1.00 45.950          C  
ATOM   2619  CG  GLN A 172      26.246  40.982 -24.416  1.00 45.950          C  
ATOM   2620  CD  GLN A 172      26.035  39.679 -25.162  1.00 45.950          C  
ATOM   2621  OE1 GLN A 172      26.349  38.601 -24.653  1.00 45.950          O  
ATOM   2622  NE2 GLN A 172      25.505  39.770 -26.373  1.00 45.950          N  
ATOM   2623  H   GLN A 172      23.863  42.429 -23.449  1.00 39.710          H  
ATOM   2624  HA  GLN A 172      24.211  39.605 -23.324  1.00 39.250          H  
ATOM   2625 1HB  GLN A 172      26.093  41.811 -22.459  1.00 55.140          H  
ATOM   2626 2HB  GLN A 172      26.534  40.113 -22.501  1.00 55.140          H  
ATOM   2627 1HG  GLN A 172      25.615  41.738 -24.877  1.00 55.140          H  
ATOM   2628 2HG  GLN A 172      27.296  41.263 -24.504  1.00 55.140          H  
ATOM   2629 1HE2 GLN A 172      25.339  38.944 -26.912  1.00 55.140          H  
ATOM   2630 2HE2 GLN A 172      25.264  40.665 -26.754  1.00 55.140          H  
ATOM   2631  N   LYS A 173      23.919  40.950 -20.344  1.00 31.990          N  
ATOM   2632  CA  LYS A 173      23.792  40.511 -18.950  1.00 31.290          C  
ATOM   2633  C   LYS A 173      22.801  39.355 -18.808  1.00 30.370          C  
ATOM   2634  O   LYS A 173      23.062  38.384 -18.088  1.00 29.610          O  
ATOM   2635  CB  LYS A 173      23.325  41.662 -18.061  1.00 44.090          C  
ATOM   2636  CG  LYS A 173      24.351  42.756 -17.820  1.00 44.090          C  
ATOM   2637  CD  LYS A 173      23.757  43.859 -16.949  1.00 44.090          C  
ATOM   2638  CE  LYS A 173      24.743  44.990 -16.708  1.00 44.090          C  
ATOM   2639  NZ  LYS A 173      24.128  46.094 -15.919  1.00 44.090          N  
ATOM   2640  H   LYS A 173      23.831  41.920 -20.607  1.00 38.390          H  
ATOM   2641  HA  LYS A 173      24.766  40.162 -18.607  1.00 37.550          H  
ATOM   2642 1HB  LYS A 173      22.443  42.129 -18.508  1.00 52.900          H  
ATOM   2643 2HB  LYS A 173      23.023  41.266 -17.092  1.00 52.900          H  
ATOM   2644 1HG  LYS A 173      25.227  42.334 -17.327  1.00 52.900          H  
ATOM   2645 2HG  LYS A 173      24.658  43.181 -18.774  1.00 52.900          H  
ATOM   2646 1HD  LYS A 173      22.868  44.268 -17.443  1.00 52.900          H  
ATOM   2647 2HD  LYS A 173      23.457  43.443 -15.988  1.00 52.900          H  
ATOM   2648 1HE  LYS A 173      25.607  44.606 -16.167  1.00 52.900          H  
ATOM   2649 2HE  LYS A 173      25.073  45.385 -17.669  1.00 52.900          H  
ATOM   2650 1HZ  LYS A 173      24.805  46.830 -15.781  1.00 52.900          H  
ATOM   2651 2HZ  LYS A 173      23.328  46.459 -16.425  1.00 52.900          H  
ATOM   2652 3HZ  LYS A 173      23.826  45.743 -15.023  1.00 52.900          H  
ATOM   2653  N   ILE A 174      21.679  39.453 -19.513  1.00 30.480          N  
ATOM   2654  CA  ILE A 174      20.657  38.432 -19.457  1.00 29.720          C  
ATOM   2655  C   ILE A 174      21.057  37.211 -20.253  1.00 29.230          C  
ATOM   2656  O   ILE A 174      20.838  36.096 -19.788  1.00 28.400          O  
ATOM   2657  CB  ILE A 174      19.281  38.955 -19.899  1.00 41.910          C  
ATOM   2658  CG1 ILE A 174      18.788  40.105 -18.940  1.00 41.910          C  
ATOM   2659  CG2 ILE A 174      18.273  37.814 -19.964  1.00 41.910          C  
ATOM   2660  CD1 ILE A 174      18.660  39.771 -17.460  1.00 41.910          C  
ATOM   2661  H   ILE A 174      21.548  40.261 -20.110  1.00 36.580          H  
ATOM   2662  HA  ILE A 174      20.567  38.101 -18.430  1.00 35.660          H  
ATOM   2663  HB  ILE A 174      19.372  39.401 -20.896  1.00 50.290          H  
ATOM   2664 1HG1 ILE A 174      19.465  40.955 -19.042  1.00 50.290          H  
ATOM   2665 2HG1 ILE A 174      17.800  40.399 -19.267  1.00 50.290          H  
ATOM   2666 1HG2 ILE A 174      17.338  38.207 -20.279  1.00 50.290          H  
ATOM   2667 2HG2 ILE A 174      18.605  37.068 -20.677  1.00 50.290          H  
ATOM   2668 3HG2 ILE A 174      18.160  37.349 -18.987  1.00 50.290          H  
ATOM   2669 1HD1 ILE A 174      18.290  40.652 -16.935  1.00 50.290          H  
ATOM   2670 2HD1 ILE A 174      17.959  38.953 -17.316  1.00 50.290          H  
ATOM   2671 3HD1 ILE A 174      19.623  39.498 -17.043  1.00 50.290          H  
ATOM   2672  N   LEU A 175      21.606  37.395 -21.450  1.00 29.790          N  
ATOM   2673  CA  LEU A 175      21.965  36.247 -22.270  1.00 29.500          C  
ATOM   2674  C   LEU A 175      22.999  35.387 -21.543  1.00 29.010          C  
ATOM   2675  O   LEU A 175      22.953  34.149 -21.615  1.00 28.370          O  
ATOM   2676  CB  LEU A 175      22.542  36.731 -23.599  1.00 41.420          C  
ATOM   2677  CG  LEU A 175      21.564  37.468 -24.563  1.00 41.420          C  
ATOM   2678  CD1 LEU A 175      22.377  38.043 -25.691  1.00 41.420          C  
ATOM   2679  CD2 LEU A 175      20.487  36.527 -25.091  1.00 41.420          C  
ATOM   2680  H   LEU A 175      21.762  38.346 -21.803  1.00 35.750          H  
ATOM   2681  HA  LEU A 175      21.078  35.642 -22.436  1.00 35.400          H  
ATOM   2682 1HB  LEU A 175      23.367  37.407 -23.384  1.00 49.700          H  
ATOM   2683 2HB  LEU A 175      22.942  35.870 -24.130  1.00 49.700          H  
ATOM   2684  HG  LEU A 175      21.082  38.287 -24.039  1.00 49.700          H  
ATOM   2685 1HD1 LEU A 175      21.738  38.574 -26.364  1.00 49.700          H  
ATOM   2686 2HD1 LEU A 175      23.113  38.728 -25.287  1.00 49.700          H  
ATOM   2687 3HD1 LEU A 175      22.879  37.242 -26.230  1.00 49.700          H  
ATOM   2688 1HD2 LEU A 175      19.831  37.079 -25.767  1.00 49.700          H  
ATOM   2689 2HD2 LEU A 175      20.951  35.702 -25.631  1.00 49.700          H  
ATOM   2690 3HD2 LEU A 175      19.893  36.132 -24.272  1.00 49.700          H  
ATOM   2691  N   ILE A 176      23.916  36.040 -20.824  1.00 29.370          N  
ATOM   2692  CA  ILE A 176      24.932  35.351 -20.054  1.00 29.000          C  
ATOM   2693  C   ILE A 176      24.273  34.571 -18.928  1.00 28.050          C  
ATOM   2694  O   ILE A 176      24.583  33.395 -18.747  1.00 27.480          O  
ATOM   2695  CB  ILE A 176      25.976  36.339 -19.507  1.00 40.750          C  
ATOM   2696  CG1 ILE A 176      26.779  36.930 -20.706  1.00 40.750          C  
ATOM   2697  CG2 ILE A 176      26.905  35.620 -18.494  1.00 40.750          C  
ATOM   2698  CD1 ILE A 176      27.610  38.149 -20.369  1.00 40.750          C  
ATOM   2699  H   ILE A 176      23.907  37.064 -20.838  1.00 35.240          H  
ATOM   2700  HA  ILE A 176      25.443  34.645 -20.706  1.00 34.800          H  
ATOM   2701  HB  ILE A 176      25.464  37.171 -19.013  1.00 48.900          H  
ATOM   2702 1HG1 ILE A 176      27.441  36.161 -21.094  1.00 48.900          H  
ATOM   2703 2HG1 ILE A 176      26.081  37.207 -21.495  1.00 48.900          H  
ATOM   2704 1HG2 ILE A 176      27.638  36.313 -18.104  1.00 48.900          H  
ATOM   2705 2HG2 ILE A 176      26.324  35.233 -17.665  1.00 48.900          H  
ATOM   2706 3HG2 ILE A 176      27.415  34.793 -18.991  1.00 48.900          H  
ATOM   2707 1HD1 ILE A 176      28.123  38.488 -21.268  1.00 48.900          H  
ATOM   2708 2HD1 ILE A 176      26.953  38.942 -20.006  1.00 48.900          H  
ATOM   2709 3HD1 ILE A 176      28.344  37.912 -19.609  1.00 48.900          H  
ATOM   2710  N   LYS A 177      23.375  35.206 -18.163  1.00 27.940          N  
ATOM   2711  CA  LYS A 177      22.686  34.499 -17.087  1.00 27.110          C  
ATOM   2712  C   LYS A 177      21.867  33.316 -17.608  1.00 26.400          C  
ATOM   2713  O   LYS A 177      21.853  32.255 -16.976  1.00 25.680          O  
ATOM   2714  CB  LYS A 177      21.807  35.457 -16.290  1.00 38.290          C  
ATOM   2715  CG  LYS A 177      22.603  36.423 -15.406  1.00 38.290          C  
ATOM   2716  CD  LYS A 177      21.696  37.385 -14.635  1.00 38.290          C  
ATOM   2717  CE  LYS A 177      22.517  38.302 -13.735  1.00 38.290          C  
ATOM   2718  NZ  LYS A 177      21.665  39.268 -12.980  1.00 38.290          N  
ATOM   2719  H   LYS A 177      23.189  36.202 -18.320  1.00 33.530          H  
ATOM   2720  HA  LYS A 177      23.436  34.100 -16.409  1.00 32.530          H  
ATOM   2721 1HB  LYS A 177      21.211  36.054 -16.984  1.00 45.940          H  
ATOM   2722 2HB  LYS A 177      21.118  34.892 -15.671  1.00 45.940          H  
ATOM   2723 1HG  LYS A 177      23.205  35.851 -14.702  1.00 45.940          H  
ATOM   2724 2HG  LYS A 177      23.280  36.997 -16.030  1.00 45.940          H  
ATOM   2725 1HD  LYS A 177      21.138  37.997 -15.350  1.00 45.940          H  
ATOM   2726 2HD  LYS A 177      20.987  36.824 -14.029  1.00 45.940          H  
ATOM   2727 1HE  LYS A 177      23.072  37.690 -13.024  1.00 45.940          H  
ATOM   2728 2HE  LYS A 177      23.225  38.860 -14.349  1.00 45.940          H  
ATOM   2729 1HZ  LYS A 177      22.252  39.851 -12.397  1.00 45.940          H  
ATOM   2730 2HZ  LYS A 177      21.156  39.852 -13.628  1.00 45.940          H  
ATOM   2731 3HZ  LYS A 177      21.012  38.763 -12.398  1.00 45.940          H  
ATOM   2732  N   GLN A 178      21.213  33.475 -18.771  1.00 26.650          N  
ATOM   2733  CA  GLN A 178      20.429  32.388 -19.351  1.00 26.140          C  
ATOM   2734  C   GLN A 178      21.342  31.223 -19.707  1.00 25.910          C  
ATOM   2735  O   GLN A 178      21.017  30.065 -19.416  1.00 25.230          O  
ATOM   2736  CB  GLN A 178      19.709  32.856 -20.622  1.00 36.800          C  
ATOM   2737  CG  GLN A 178      18.561  33.840 -20.420  1.00 36.800          C  
ATOM   2738  CD  GLN A 178      18.065  34.383 -21.759  1.00 36.800          C  
ATOM   2739  OE1 GLN A 178      18.764  34.259 -22.768  1.00 36.800          O  
ATOM   2740  NE2 GLN A 178      16.877  34.967 -21.789  1.00 36.800          N  
ATOM   2741  H   GLN A 178      21.237  34.386 -19.236  1.00 31.980          H  
ATOM   2742  HA  GLN A 178      19.700  32.050 -18.618  1.00 31.370          H  
ATOM   2743 1HB  GLN A 178      20.436  33.338 -21.274  1.00 44.160          H  
ATOM   2744 2HB  GLN A 178      19.322  31.991 -21.156  1.00 44.160          H  
ATOM   2745 1HG  GLN A 178      17.735  33.316 -19.941  1.00 44.160          H  
ATOM   2746 2HG  GLN A 178      18.883  34.662 -19.798  1.00 44.160          H  
ATOM   2747 1HE2 GLN A 178      16.526  35.311 -22.663  1.00 44.160          H  
ATOM   2748 2HE2 GLN A 178      16.331  35.047 -20.954  1.00 44.160          H  
ATOM   2749  N   THR A 179      22.510  31.538 -20.280  1.00 26.550          N  
ATOM   2750  CA  THR A 179      23.493  30.542 -20.671  1.00 26.530          C  
ATOM   2751  C   THR A 179      23.972  29.781 -19.448  1.00 25.850          C  
ATOM   2752  O   THR A 179      24.067  28.547 -19.472  1.00 25.410          O  
ATOM   2753  CB  THR A 179      24.692  31.199 -21.386  1.00 37.150          C  
ATOM   2754  OG1 THR A 179      24.231  31.868 -22.576  1.00 37.150          O  
ATOM   2755  CG2 THR A 179      25.719  30.127 -21.771  1.00 37.150          C  
ATOM   2756  H   THR A 179      22.692  32.515 -20.524  1.00 31.860          H  
ATOM   2757  HA  THR A 179      23.022  29.837 -21.353  1.00 31.840          H  
ATOM   2758  HB  THR A 179      25.158  31.928 -20.730  1.00 44.580          H  
ATOM   2759  HG1 THR A 179      23.697  32.660 -22.321  1.00 44.580          H  
ATOM   2760 1HG2 THR A 179      26.554  30.602 -22.281  1.00 44.580          H  
ATOM   2761 2HG2 THR A 179      26.088  29.617 -20.882  1.00 44.580          H  
ATOM   2762 3HG2 THR A 179      25.252  29.401 -22.435  1.00 44.580          H  
ATOM   2763  N   ILE A 180      24.252  30.516 -18.365  1.00 25.850          N  
ATOM   2764  CA  ILE A 180      24.713  29.893 -17.142  1.00 25.290          C  
ATOM   2765  C   ILE A 180      23.654  28.956 -16.615  1.00 24.380          C  
ATOM   2766  O   ILE A 180      23.980  27.824 -16.263  1.00 23.860          O  
ATOM   2767  CB  ILE A 180      25.039  30.942 -16.050  1.00 35.630          C  
ATOM   2768  CG1 ILE A 180      26.285  31.749 -16.460  1.00 35.630          C  
ATOM   2769  CG2 ILE A 180      25.240  30.234 -14.679  1.00 35.630          C  
ATOM   2770  CD1 ILE A 180      26.509  33.005 -15.629  1.00 35.630          C  
ATOM   2771  H   ILE A 180      24.183  31.535 -18.431  1.00 31.020          H  
ATOM   2772  HA  ILE A 180      25.608  29.320 -17.356  1.00 30.350          H  
ATOM   2773  HB  ILE A 180      24.213  31.646 -15.966  1.00 42.760          H  
ATOM   2774 1HG1 ILE A 180      27.162  31.115 -16.368  1.00 42.760          H  
ATOM   2775 2HG1 ILE A 180      26.186  32.040 -17.498  1.00 42.760          H  
ATOM   2776 1HG2 ILE A 180      25.457  30.956 -13.909  1.00 42.760          H  
ATOM   2777 2HG2 ILE A 180      24.338  29.711 -14.402  1.00 42.760          H  
ATOM   2778 3HG2 ILE A 180      26.064  29.524 -14.748  1.00 42.760          H  
ATOM   2779 1HD1 ILE A 180      27.400  33.516 -15.990  1.00 42.760          H  
ATOM   2780 2HD1 ILE A 180      25.652  33.665 -15.729  1.00 42.760          H  
ATOM   2781 3HD1 ILE A 180      26.645  32.755 -14.584  1.00 42.760          H  
ATOM   2782  N   ASN A 181      22.397  29.390 -16.561  1.00 24.270          N  
ATOM   2783  CA  ASN A 181      21.362  28.522 -16.037  1.00 23.500          C  
ATOM   2784  C   ASN A 181      21.214  27.235 -16.853  1.00 23.190          C  
ATOM   2785  O   ASN A 181      21.009  26.172 -16.269  1.00 22.540          O  
ATOM   2786  CB  ASN A 181      20.056  29.266 -15.951  1.00 33.210          C  
ATOM   2787  CG  ASN A 181      20.024  30.281 -14.816  1.00 33.210          C  
ATOM   2788  OD1 ASN A 181      20.775  30.242 -13.827  1.00 33.210          O  
ATOM   2789  ND2 ASN A 181      19.122  31.215 -14.954  1.00 33.210          N  
ATOM   2790  H   ASN A 181      22.173  30.350 -16.847  1.00 29.120          H  
ATOM   2791  HA  ASN A 181      21.647  28.229 -15.030  1.00 28.200          H  
ATOM   2792 1HB  ASN A 181      19.884  29.792 -16.892  1.00 39.850          H  
ATOM   2793 2HB  ASN A 181      19.239  28.557 -15.818  1.00 39.850          H  
ATOM   2794 1HD2 ASN A 181      19.020  31.922 -14.257  1.00 39.850          H  
ATOM   2795 2HD2 ASN A 181      18.527  31.221 -15.759  1.00 39.850          H  
ATOM   2796  N   LYS A 182      21.366  27.303 -18.185  1.00 23.730          N  
ATOM   2797  CA  LYS A 182      21.266  26.089 -19.005  1.00 23.640          C  
ATOM   2798  C   LYS A 182      22.383  25.101 -18.647  1.00 23.480          C  
ATOM   2799  O   LYS A 182      22.134  23.897 -18.459  1.00 23.050          O  
ATOM   2800  CB  LYS A 182      21.351  26.441 -20.493  1.00 33.130          C  
ATOM   2801  CG  LYS A 182      20.133  27.174 -21.050  1.00 33.130          C  
ATOM   2802  CD  LYS A 182      20.323  27.530 -22.532  1.00 33.130          C  
ATOM   2803  CE  LYS A 182      19.166  28.390 -23.070  1.00 33.130          C  
ATOM   2804  NZ  LYS A 182      17.883  27.640 -23.161  1.00 33.130          N  
ATOM   2805  H   LYS A 182      21.474  28.225 -18.625  1.00 28.480          H  
ATOM   2806  HA  LYS A 182      20.309  25.612 -18.801  1.00 28.370          H  
ATOM   2807 1HB  LYS A 182      22.222  27.079 -20.657  1.00 39.760          H  
ATOM   2808 2HB  LYS A 182      21.499  25.533 -21.073  1.00 39.760          H  
ATOM   2809 1HG  LYS A 182      19.257  26.539 -20.935  1.00 39.760          H  
ATOM   2810 2HG  LYS A 182      19.972  28.084 -20.482  1.00 39.760          H  
ATOM   2811 1HD  LYS A 182      21.256  28.086 -22.651  1.00 39.760          H  
ATOM   2812 2HD  LYS A 182      20.387  26.617 -23.122  1.00 39.760          H  
ATOM   2813 1HE  LYS A 182      19.027  29.242 -22.402  1.00 39.760          H  
ATOM   2814 2HE  LYS A 182      19.426  28.759 -24.061  1.00 39.760          H  
ATOM   2815 1HZ  LYS A 182      17.142  28.258 -23.514  1.00 39.760          H  
ATOM   2816 2HZ  LYS A 182      17.972  26.858 -23.792  1.00 39.760          H  
ATOM   2817 3HZ  LYS A 182      17.605  27.304 -22.259  1.00 39.760          H  
ATOM   2818  N   VAL A 183      23.603  25.628 -18.492  1.00 23.920          N  
ATOM   2819  CA  VAL A 183      24.748  24.808 -18.119  1.00 23.930          C  
ATOM   2820  C   VAL A 183      24.522  24.215 -16.744  1.00 23.150          C  
ATOM   2821  O   VAL A 183      24.848  23.042 -16.496  1.00 22.900          O  
ATOM   2822  CB  VAL A 183      26.052  25.631 -18.127  1.00 33.500          C  
ATOM   2823  CG1 VAL A 183      27.213  24.806 -17.528  1.00 33.500          C  
ATOM   2824  CG2 VAL A 183      26.372  26.037 -19.562  1.00 33.500          C  
ATOM   2825  H   VAL A 183      23.730  26.630 -18.688  1.00 28.700          H  
ATOM   2826  HA  VAL A 183      24.842  23.996 -18.841  1.00 28.720          H  
ATOM   2827  HB  VAL A 183      25.917  26.525 -17.515  1.00 40.200          H  
ATOM   2828 1HG1 VAL A 183      28.122  25.403 -17.541  1.00 40.200          H  
ATOM   2829 2HG1 VAL A 183      26.990  24.529 -16.503  1.00 40.200          H  
ATOM   2830 3HG1 VAL A 183      27.361  23.902 -18.123  1.00 40.200          H  
ATOM   2831 1HG2 VAL A 183      27.283  26.631 -19.579  1.00 40.200          H  
ATOM   2832 2HG2 VAL A 183      26.506  25.141 -20.168  1.00 40.200          H  
ATOM   2833 3HG2 VAL A 183      25.555  26.622 -19.969  1.00 40.200          H  
ATOM   2834  N   LEU A 184      24.030  25.041 -15.824  1.00 22.840          N  
ATOM   2835  CA  LEU A 184      23.783  24.563 -14.500  1.00 22.170          C  
ATOM   2836  C   LEU A 184      22.726  23.495 -14.515  1.00 21.530          C  
ATOM   2837  O   LEU A 184      22.888  22.502 -13.838  1.00 21.110          O  
ATOM   2838  CB  LEU A 184      23.346  25.677 -13.566  1.00 31.310          C  
ATOM   2839  CG  LEU A 184      24.363  26.744 -13.221  1.00 31.310          C  
ATOM   2840  CD1 LEU A 184      23.672  27.809 -12.392  1.00 31.310          C  
ATOM   2841  CD2 LEU A 184      25.514  26.163 -12.497  1.00 31.310          C  
ATOM   2842  H   LEU A 184      23.828  26.012 -16.067  1.00 27.410          H  
ATOM   2843  HA  LEU A 184      24.689  24.112 -14.130  1.00 26.600          H  
ATOM   2844 1HB  LEU A 184      22.509  26.170 -14.035  1.00 37.570          H  
ATOM   2845 2HB  LEU A 184      23.015  25.234 -12.645  1.00 37.570          H  
ATOM   2846  HG  LEU A 184      24.728  27.200 -14.119  1.00 37.570          H  
ATOM   2847 1HD1 LEU A 184      24.387  28.585 -12.168  1.00 37.570          H  
ATOM   2848 2HD1 LEU A 184      22.842  28.237 -12.957  1.00 37.570          H  
ATOM   2849 3HD1 LEU A 184      23.299  27.364 -11.477  1.00 37.570          H  
ATOM   2850 1HD2 LEU A 184      26.200  26.970 -12.284  1.00 37.570          H  
ATOM   2851 2HD2 LEU A 184      25.174  25.697 -11.574  1.00 37.570          H  
ATOM   2852 3HD2 LEU A 184      26.020  25.435 -13.097  1.00 37.570          H  
ATOM   2853  N   ASN A 185      21.667  23.603 -15.313  1.00 21.520          N  
ATOM   2854  CA  ASN A 185      20.666  22.542 -15.251  1.00 21.030          C  
ATOM   2855  C   ASN A 185      21.290  21.171 -15.532  1.00 21.090          C  
ATOM   2856  O   ASN A 185      20.947  20.178 -14.873  1.00 20.670          O  
ATOM   2857  CB  ASN A 185      19.503  22.852 -16.168  1.00 29.640          C  
ATOM   2858  CG  ASN A 185      18.601  23.952 -15.595  1.00 29.640          C  
ATOM   2859  OD1 ASN A 185      18.633  24.251 -14.394  1.00 29.640          O  
ATOM   2860  ND2 ASN A 185      17.785  24.539 -16.431  1.00 29.640          N  
ATOM   2861  H   ASN A 185      21.510  24.454 -15.858  1.00 25.820          H  
ATOM   2862  HA  ASN A 185      20.268  22.499 -14.245  1.00 25.240          H  
ATOM   2863 1HB  ASN A 185      19.886  23.184 -17.135  1.00 35.570          H  
ATOM   2864 2HB  ASN A 185      18.913  21.953 -16.333  1.00 35.570          H  
ATOM   2865 1HD2 ASN A 185      17.155  25.248 -16.095  1.00 35.570          H  
ATOM   2866 2HD2 ASN A 185      17.774  24.275 -17.393  1.00 35.570          H  
ATOM   2867  N   GLN A 186      22.255  21.109 -16.454  1.00 21.720          N  
ATOM   2868  CA  GLN A 186      22.910  19.826 -16.704  1.00 21.980          C  
ATOM   2869  C   GLN A 186      23.729  19.381 -15.468  1.00 21.790          C  
ATOM   2870  O   GLN A 186      23.647  18.220 -15.027  1.00 21.670          O  
ATOM   2871  CB  GLN A 186      23.837  19.942 -17.919  1.00 30.670          C  
ATOM   2872  CG  GLN A 186      23.117  20.136 -19.251  1.00 30.670          C  
ATOM   2873  CD  GLN A 186      24.095  20.342 -20.406  1.00 30.670          C  
ATOM   2874  OE1 GLN A 186      25.251  20.722 -20.190  1.00 30.670          O  
ATOM   2875  NE2 GLN A 186      23.641  20.092 -21.627  1.00 30.670          N  
ATOM   2876  H   GLN A 186      22.466  21.952 -17.005  1.00 26.060          H  
ATOM   2877  HA  GLN A 186      22.146  19.076 -16.901  1.00 26.380          H  
ATOM   2878 1HB  GLN A 186      24.507  20.792 -17.777  1.00 36.800          H  
ATOM   2879 2HB  GLN A 186      24.455  19.048 -17.992  1.00 36.800          H  
ATOM   2880 1HG  GLN A 186      22.511  19.256 -19.460  1.00 36.800          H  
ATOM   2881 2HG  GLN A 186      22.483  21.021 -19.180  1.00 36.800          H  
ATOM   2882 1HE2 GLN A 186      24.242  20.210 -22.419  1.00 36.800          H  
ATOM   2883 2HE2 GLN A 186      22.697  19.785 -21.763  1.00 36.800          H  
ATOM   2884  N   ARG A 187      24.472  20.334 -14.879  1.00 21.870          N  
ATOM   2885  CA  ARG A 187      25.299  20.080 -13.690  1.00 21.790          C  
ATOM   2886  C   ARG A 187      24.467  19.703 -12.465  1.00 21.070          C  
ATOM   2887  O   ARG A 187      24.866  18.842 -11.681  1.00 21.000          O  
ATOM   2888  CB  ARG A 187      26.146  21.295 -13.357  1.00 30.540          C  
ATOM   2889  CG  ARG A 187      27.267  21.583 -14.354  1.00 30.540          C  
ATOM   2890  CD  ARG A 187      27.949  22.867 -14.070  1.00 30.540          C  
ATOM   2891  NE  ARG A 187      28.650  22.855 -12.785  1.00 30.540          N  
ATOM   2892  CZ  ARG A 187      29.178  23.943 -12.172  1.00 30.540          C  
ATOM   2893  NH1 ARG A 187      29.090  25.134 -12.730  1.00 30.540          N  
ATOM   2894  NH2 ARG A 187      29.791  23.806 -11.004  1.00 30.540          N  
ATOM   2895  H   ARG A 187      24.495  21.263 -15.321  1.00 26.240          H  
ATOM   2896  HA  ARG A 187      25.967  19.251 -13.916  1.00 26.150          H  
ATOM   2897 1HB  ARG A 187      25.511  22.164 -13.298  1.00 36.650          H  
ATOM   2898 2HB  ARG A 187      26.595  21.157 -12.376  1.00 36.650          H  
ATOM   2899 1HG  ARG A 187      28.003  20.784 -14.313  1.00 36.650          H  
ATOM   2900 2HG  ARG A 187      26.846  21.637 -15.361  1.00 36.650          H  
ATOM   2901 1HD  ARG A 187      28.674  23.067 -14.858  1.00 36.650          H  
ATOM   2902 2HD  ARG A 187      27.206  23.656 -14.055  1.00 36.650          H  
ATOM   2903  HE  ARG A 187      28.754  21.962 -12.320  1.00 36.650          H  
ATOM   2904 1HH1 ARG A 187      28.628  25.247 -13.620  1.00 36.650          H  
ATOM   2905 2HH1 ARG A 187      29.493  25.939 -12.268  1.00 36.650          H  
ATOM   2906 1HH2 ARG A 187      29.864  22.892 -10.571  1.00 36.650          H  
ATOM   2907 2HH2 ARG A 187      30.192  24.611 -10.541  1.00 36.650          H  
ATOM   2908  N   ILE A 188      23.310  20.338 -12.333  1.00 20.620          N  
ATOM   2909  CA  ILE A 188      22.372  20.148 -11.248  1.00 19.990          C  
ATOM   2910  C   ILE A 188      21.841  18.750 -11.266  1.00 19.830          C  
ATOM   2911  O   ILE A 188      21.896  18.073 -10.242  1.00 19.560          O  
ATOM   2912  CB  ILE A 188      21.222  21.168 -11.357  1.00 28.240          C  
ATOM   2913  CG1 ILE A 188      21.777  22.583 -11.046  1.00 28.240          C  
ATOM   2914  CG2 ILE A 188      20.082  20.772 -10.410  1.00 28.240          C  
ATOM   2915  CD1 ILE A 188      20.889  23.736 -11.448  1.00 28.240          C  
ATOM   2916  H   ILE A 188      23.098  21.032 -13.030  1.00 24.740          H  
ATOM   2917  HA  ILE A 188      22.875  20.302 -10.313  1.00 23.990          H  
ATOM   2918  HB  ILE A 188      20.852  21.188 -12.372  1.00 33.890          H  
ATOM   2919 1HG1 ILE A 188      21.908  22.639 -10.003  1.00 33.890          H  
ATOM   2920 2HG1 ILE A 188      22.745  22.701 -11.502  1.00 33.890          H  
ATOM   2921 1HG2 ILE A 188      19.272  21.488 -10.486  1.00 33.890          H  
ATOM   2922 2HG2 ILE A 188      19.700  19.796 -10.676  1.00 33.890          H  
ATOM   2923 3HG2 ILE A 188      20.449  20.740  -9.392  1.00 33.890          H  
ATOM   2924 1HD1 ILE A 188      21.363  24.647 -11.145  1.00 33.890          H  
ATOM   2925 2HD1 ILE A 188      20.749  23.756 -12.507  1.00 33.890          H  
ATOM   2926 3HD1 ILE A 188      19.929  23.668 -10.990  1.00 33.890          H  
ATOM   2927  N   LYS A 189      21.399  18.257 -12.410  1.00 20.110          N  
ATOM   2928  CA  LYS A 189      20.897  16.894 -12.405  1.00 20.140          C  
ATOM   2929  C   LYS A 189      21.975  15.930 -11.889  1.00 20.540          C  
ATOM   2930  O   LYS A 189      21.673  15.031 -11.084  1.00 20.480          O  
ATOM   2931  CB  LYS A 189      20.382  16.519 -13.791  1.00 28.180          C  
ATOM   2932  CG  LYS A 189      19.065  17.237 -14.141  1.00 28.180          C  
ATOM   2933  CD  LYS A 189      18.536  16.896 -15.539  1.00 28.180          C  
ATOM   2934  CE  LYS A 189      17.209  17.628 -15.806  1.00 28.180          C  
ATOM   2935  NZ  LYS A 189      16.658  17.356 -17.176  1.00 28.180          N  
ATOM   2936  H   LYS A 189      21.368  18.854 -13.246  1.00 24.130          H  
ATOM   2937  HA  LYS A 189      20.058  16.844 -11.712  1.00 24.170          H  
ATOM   2938 1HB  LYS A 189      21.130  16.798 -14.540  1.00 33.820          H  
ATOM   2939 2HB  LYS A 189      20.229  15.444 -13.850  1.00 33.820          H  
ATOM   2940 1HG  LYS A 189      18.311  16.970 -13.402  1.00 33.820          H  
ATOM   2941 2HG  LYS A 189      19.228  18.314 -14.084  1.00 33.820          H  
ATOM   2942 1HD  LYS A 189      19.265  17.202 -16.295  1.00 33.820          H  
ATOM   2943 2HD  LYS A 189      18.373  15.823 -15.630  1.00 33.820          H  
ATOM   2944 1HE  LYS A 189      16.479  17.306 -15.068  1.00 33.820          H  
ATOM   2945 2HE  LYS A 189      17.370  18.701 -15.702  1.00 33.820          H  
ATOM   2946 1HZ  LYS A 189      15.796  17.847 -17.306  1.00 33.820          H  
ATOM   2947 2HZ  LYS A 189      17.306  17.636 -17.916  1.00 33.820          H  
ATOM   2948 3HZ  LYS A 189      16.495  16.357 -17.337  1.00 33.820          H  
ATOM   2949  N   GLU A 190      23.238  16.137 -12.293  1.00 21.050          N  
ATOM   2950  CA  GLU A 190      24.294  15.260 -11.801  1.00 21.550          C  
ATOM   2951  C   GLU A 190      24.544  15.465 -10.296  1.00 21.230          C  
ATOM   2952  O   GLU A 190      24.702  14.486  -9.559  1.00 21.470          O  
ATOM   2953  CB  GLU A 190      25.595  15.485 -12.574  1.00 29.970          C  
ATOM   2954  CG  GLU A 190      26.737  14.518 -12.211  1.00 29.970          C  
ATOM   2955  CD  GLU A 190      26.445  13.077 -12.587  1.00 29.970          C  
ATOM   2956  OE1 GLU A 190      25.663  12.854 -13.487  1.00 29.970          O  
ATOM   2957  OE2 GLU A 190      26.997  12.203 -11.967  1.00 29.970          O  
ATOM   2958  H   GLU A 190      23.438  16.869 -12.992  1.00 25.260          H  
ATOM   2959  HA  GLU A 190      23.979  14.228 -11.950  1.00 25.860          H  
ATOM   2960 1HB  GLU A 190      25.400  15.404 -13.644  1.00 35.960          H  
ATOM   2961 2HB  GLU A 190      25.949  16.502 -12.387  1.00 35.960          H  
ATOM   2962 1HG  GLU A 190      27.641  14.838 -12.727  1.00 35.960          H  
ATOM   2963 2HG  GLU A 190      26.931  14.578 -11.139  1.00 35.960          H  
ATOM   2964  N   ASN A 191      24.555  16.723  -9.832  1.00 20.790          N  
ATOM   2965  CA  ASN A 191      24.803  16.992  -8.419  1.00 20.520          C  
ATOM   2966  C   ASN A 191      23.684  16.484  -7.523  1.00 20.030          C  
ATOM   2967  O   ASN A 191      23.945  16.021  -6.412  1.00 20.100          O  
ATOM   2968  CB  ASN A 191      25.095  18.454  -8.182  1.00 28.840          C  
ATOM   2969  CG  ASN A 191      26.481  18.804  -8.663  1.00 28.840          C  
ATOM   2970  OD1 ASN A 191      27.325  17.920  -8.842  1.00 28.840          O  
ATOM   2971  ND2 ASN A 191      26.753  20.057  -8.854  1.00 28.840          N  
ATOM   2972  H   ASN A 191      24.454  17.501 -10.490  1.00 24.950          H  
ATOM   2973  HA  ASN A 191      25.698  16.445  -8.140  1.00 24.620          H  
ATOM   2974 1HB  ASN A 191      24.365  19.053  -8.722  1.00 34.600          H  
ATOM   2975 2HB  ASN A 191      25.008  18.687  -7.123  1.00 34.600          H  
ATOM   2976 1HD2 ASN A 191      27.664  20.326  -9.162  1.00 34.600          H  
ATOM   2977 2HD2 ASN A 191      26.063  20.753  -8.689  1.00 34.600          H  
ATOM   2978  N   ILE A 192      22.442  16.494  -7.996  1.00 19.640          N  
ATOM   2979  CA  ILE A 192      21.375  15.955  -7.176  1.00 19.280          C  
ATOM   2980  C   ILE A 192      21.653  14.496  -6.946  1.00 19.670          C  
ATOM   2981  O   ILE A 192      21.578  14.018  -5.814  1.00 19.630          O  
ATOM   2982  CB  ILE A 192      19.984  16.181  -7.760  1.00 27.140          C  
ATOM   2983  CG1 ILE A 192      19.673  17.700  -7.721  1.00 27.140          C  
ATOM   2984  CG2 ILE A 192      18.946  15.354  -6.929  1.00 27.140          C  
ATOM   2985  CD1 ILE A 192      18.499  18.108  -8.543  1.00 27.140          C  
ATOM   2986  H   ILE A 192      22.255  16.916  -8.908  1.00 23.570          H  
ATOM   2987  HA  ILE A 192      21.384  16.444  -6.223  1.00 23.140          H  
ATOM   2988  HB  ILE A 192      19.969  15.865  -8.810  1.00 32.560          H  
ATOM   2989 1HG1 ILE A 192      19.487  17.989  -6.685  1.00 32.560          H  
ATOM   2990 2HG1 ILE A 192      20.546  18.245  -8.073  1.00 32.560          H  
ATOM   2991 1HG2 ILE A 192      17.948  15.502  -7.321  1.00 32.560          H  
ATOM   2992 2HG2 ILE A 192      19.175  14.292  -6.970  1.00 32.560          H  
ATOM   2993 3HG2 ILE A 192      18.975  15.680  -5.889  1.00 32.560          H  
ATOM   2994 1HD1 ILE A 192      18.360  19.185  -8.456  1.00 32.560          H  
ATOM   2995 2HD1 ILE A 192      18.688  17.846  -9.585  1.00 32.560          H  
ATOM   2996 3HD1 ILE A 192      17.608  17.606  -8.206  1.00 32.560          H  
ATOM   2997  N   ARG A 193      21.977  13.766  -8.015  1.00 20.150          N  
ATOM   2998  CA  ARG A 193      22.283  12.355  -7.842  1.00 20.670          C  
ATOM   2999  C   ARG A 193      23.473  12.169  -6.893  1.00 21.010          C  
ATOM   3000  O   ARG A 193      23.429  11.324  -5.998  1.00 21.240          O  
ATOM   3001  CB  ARG A 193      22.564  11.706  -9.191  1.00 28.730          C  
ATOM   3002  CG  ARG A 193      21.324  11.497 -10.072  1.00 28.730          C  
ATOM   3003  CD  ARG A 193      21.610  10.614 -11.255  1.00 28.730          C  
ATOM   3004  NE  ARG A 193      22.472  11.282 -12.250  1.00 28.730          N  
ATOM   3005  CZ  ARG A 193      22.027  12.043 -13.287  1.00 28.730          C  
ATOM   3006  NH1 ARG A 193      20.732  12.219 -13.491  1.00 28.730          N  
ATOM   3007  NH2 ARG A 193      22.900  12.611 -14.105  1.00 28.730          N  
ATOM   3008  H   ARG A 193      21.993  14.208  -8.941  1.00 24.180          H  
ATOM   3009  HA  ARG A 193      21.414  11.867  -7.403  1.00 24.800          H  
ATOM   3010 1HB  ARG A 193      23.262  12.330  -9.752  1.00 34.480          H  
ATOM   3011 2HB  ARG A 193      23.040  10.738  -9.035  1.00 34.480          H  
ATOM   3012 1HG  ARG A 193      20.534  11.039  -9.481  1.00 34.480          H  
ATOM   3013 2HG  ARG A 193      20.986  12.468 -10.441  1.00 34.480          H  
ATOM   3014 1HD  ARG A 193      22.128   9.719 -10.907  1.00 34.480          H  
ATOM   3015 2HD  ARG A 193      20.680  10.317 -11.733  1.00 34.480          H  
ATOM   3016  HE  ARG A 193      23.482  11.178 -12.145  1.00 34.480          H  
ATOM   3017 1HH1 ARG A 193      20.057  11.792 -12.877  1.00 34.480          H  
ATOM   3018 2HH1 ARG A 193      20.416  12.778 -14.268  1.00 34.480          H  
ATOM   3019 1HH2 ARG A 193      23.915  12.495 -13.941  1.00 34.480          H  
ATOM   3020 2HH2 ARG A 193      22.588  13.177 -14.874  1.00 34.480          H  
ATOM   3021  N   TYR A 194      24.523  12.987  -7.042  1.00 21.150          N  
ATOM   3022  CA  TYR A 194      25.679  12.866  -6.161  1.00 21.560          C  
ATOM   3023  C   TYR A 194      25.359  13.024  -4.683  1.00 21.210          C  
ATOM   3024  O   TYR A 194      25.704  12.148  -3.882  1.00 21.580          O  
ATOM   3025  CB  TYR A 194      26.751  13.897  -6.525  1.00 30.020          C  
ATOM   3026  CG  TYR A 194      27.864  13.976  -5.505  1.00 30.020          C  
ATOM   3027  CD1 TYR A 194      28.854  13.017  -5.454  1.00 30.020          C  
ATOM   3028  CD2 TYR A 194      27.873  15.033  -4.601  1.00 30.020          C  
ATOM   3029  CE1 TYR A 194      29.842  13.109  -4.498  1.00 30.020          C  
ATOM   3030  CE2 TYR A 194      28.845  15.126  -3.651  1.00 30.020          C  
ATOM   3031  CZ  TYR A 194      29.832  14.168  -3.592  1.00 30.020          C  
ATOM   3032  OH  TYR A 194      30.817  14.251  -2.635  1.00 30.020          O  
ATOM   3033  H   TYR A 194      24.537  13.661  -7.815  1.00 25.380          H  
ATOM   3034  HA  TYR A 194      26.094  11.870  -6.296  1.00 25.870          H  
ATOM   3035 1HB  TYR A 194      27.180  13.663  -7.503  1.00 36.020          H  
ATOM   3036 2HB  TYR A 194      26.297  14.871  -6.593  1.00 36.020          H  
ATOM   3037  HD1 TYR A 194      28.850  12.186  -6.159  1.00 36.020          H  
ATOM   3038  HD2 TYR A 194      27.101  15.784  -4.647  1.00 36.020          H  
ATOM   3039  HE1 TYR A 194      30.622  12.352  -4.448  1.00 36.020          H  
ATOM   3040  HE2 TYR A 194      28.837  15.957  -2.943  1.00 36.020          H  
ATOM   3041  HH  TYR A 194      31.397  13.487  -2.703  1.00 36.020          H  
ATOM   3042  N   PHE A 195      24.708  14.125  -4.315  1.00 20.580          N  
ATOM   3043  CA  PHE A 195      24.431  14.390  -2.913  1.00 20.260          C  
ATOM   3044  C   PHE A 195      23.424  13.410  -2.349  1.00 20.270          C  
ATOM   3045  O   PHE A 195      23.580  12.940  -1.221  1.00 20.430          O  
ATOM   3046  CB  PHE A 195      23.899  15.801  -2.732  1.00 28.490          C  
ATOM   3047  CG  PHE A 195      24.919  16.937  -2.707  1.00 28.490          C  
ATOM   3048  CD1 PHE A 195      25.290  17.627  -3.843  1.00 28.490          C  
ATOM   3049  CD2 PHE A 195      25.455  17.341  -1.515  1.00 28.490          C  
ATOM   3050  CE1 PHE A 195      26.166  18.676  -3.775  1.00 28.490          C  
ATOM   3051  CE2 PHE A 195      26.339  18.385  -1.438  1.00 28.490          C  
ATOM   3052  CZ  PHE A 195      26.691  19.051  -2.568  1.00 28.490          C  
ATOM   3053  H   PHE A 195      24.427  14.794  -5.038  1.00 24.700          H  
ATOM   3054  HA  PHE A 195      25.363  14.292  -2.355  1.00 24.310          H  
ATOM   3055 1HB  PHE A 195      23.232  15.977  -3.547  1.00 34.190          H  
ATOM   3056 2HB  PHE A 195      23.311  15.856  -1.818  1.00 34.190          H  
ATOM   3057  HD1 PHE A 195      24.878  17.345  -4.792  1.00 34.190          H  
ATOM   3058  HD2 PHE A 195      25.161  16.820  -0.623  1.00 34.190          H  
ATOM   3059  HE1 PHE A 195      26.439  19.211  -4.680  1.00 34.190          H  
ATOM   3060  HE2 PHE A 195      26.750  18.685  -0.474  1.00 34.190          H  
ATOM   3061  HZ  PHE A 195      27.382  19.878  -2.514  1.00 34.190          H  
ATOM   3062  N   LYS A 196      22.376  13.107  -3.115  1.00 20.190          N  
ATOM   3063  CA  LYS A 196      21.344  12.194  -2.663  1.00 20.350          C  
ATOM   3064  C   LYS A 196      21.920  10.812  -2.346  1.00 21.070          C  
ATOM   3065  O   LYS A 196      21.632  10.256  -1.273  1.00 21.300          O  
ATOM   3066  CB  LYS A 196      20.265  12.081  -3.734  1.00 28.430          C  
ATOM   3067  CG  LYS A 196      19.082  11.201  -3.364  1.00 28.430          C  
ATOM   3068  CD  LYS A 196      18.068  11.087  -4.515  1.00 28.430          C  
ATOM   3069  CE  LYS A 196      18.546  10.093  -5.616  1.00 28.430          C  
ATOM   3070  NZ  LYS A 196      18.568   8.662  -5.132  1.00 28.430          N  
ATOM   3071  H   LYS A 196      22.266  13.535  -4.037  1.00 24.230          H  
ATOM   3072  HA  LYS A 196      20.901  12.596  -1.753  1.00 24.420          H  
ATOM   3073 1HB  LYS A 196      19.881  13.077  -3.960  1.00 34.110          H  
ATOM   3074 2HB  LYS A 196      20.728  11.706  -4.640  1.00 34.110          H  
ATOM   3075 1HG  LYS A 196      19.426  10.208  -3.081  1.00 34.110          H  
ATOM   3076 2HG  LYS A 196      18.574  11.645  -2.502  1.00 34.110          H  
ATOM   3077 1HD  LYS A 196      17.111  10.739  -4.112  1.00 34.110          H  
ATOM   3078 2HD  LYS A 196      17.916  12.071  -4.964  1.00 34.110          H  
ATOM   3079 1HE  LYS A 196      17.872  10.164  -6.465  1.00 34.110          H  
ATOM   3080 2HE  LYS A 196      19.547  10.358  -5.944  1.00 34.110          H  
ATOM   3081 1HZ  LYS A 196      18.884   8.054  -5.875  1.00 34.110          H  
ATOM   3082 2HZ  LYS A 196      19.203   8.561  -4.347  1.00 34.110          H  
ATOM   3083 3HZ  LYS A 196      17.629   8.379  -4.837  1.00 34.110          H  
ATOM   3084  N   ASP A 197      22.735  10.274  -3.275  1.00 21.510          N  
ATOM   3085  CA  ASP A 197      23.343   8.960  -3.122  1.00 22.310          C  
ATOM   3086  C   ASP A 197      24.375   8.932  -2.007  1.00 22.470          C  
ATOM   3087  O   ASP A 197      24.490   7.930  -1.303  1.00 23.050          O  
ATOM   3088  CB  ASP A 197      23.991   8.496  -4.427  1.00 30.910          C  
ATOM   3089  CG  ASP A 197      22.989   8.090  -5.554  1.00 30.910          C  
ATOM   3090  OD1 ASP A 197      21.805   7.911  -5.303  1.00 30.910          O  
ATOM   3091  OD2 ASP A 197      23.442   7.941  -6.661  1.00 30.910          O  
ATOM   3092  H   ASP A 197      22.917  10.783  -4.146  1.00 25.810          H  
ATOM   3093  HA  ASP A 197      22.555   8.252  -2.864  1.00 26.770          H  
ATOM   3094 1HB  ASP A 197      24.621   9.307  -4.809  1.00 37.100          H  
ATOM   3095 2HB  ASP A 197      24.646   7.653  -4.221  1.00 37.100          H  
ATOM   3096  N   GLN A 198      25.146  10.015  -1.834  1.00 22.010          N  
ATOM   3097  CA  GLN A 198      26.093  10.040  -0.730  1.00 22.200          C  
ATOM   3098  C   GLN A 198      25.346  10.165   0.592  1.00 21.850          C  
ATOM   3099  O   GLN A 198      25.757   9.585   1.604  1.00 22.020          O  
ATOM   3100  CB  GLN A 198      27.092  11.198  -0.874  1.00 31.000          C  
ATOM   3101  CG  GLN A 198      28.091  11.028  -1.980  1.00 31.000          C  
ATOM   3102  CD  GLN A 198      28.981   9.842  -1.759  1.00 31.000          C  
ATOM   3103  OE1 GLN A 198      29.557   9.653  -0.680  1.00 31.000          O  
ATOM   3104  NE2 GLN A 198      29.092   9.009  -2.779  1.00 31.000          N  
ATOM   3105  H   GLN A 198      25.097  10.809  -2.480  1.00 26.410          H  
ATOM   3106  HA  GLN A 198      26.641   9.100  -0.721  1.00 26.640          H  
ATOM   3107 1HB  GLN A 198      26.538  12.119  -1.085  1.00 37.200          H  
ATOM   3108 2HB  GLN A 198      27.625  11.343   0.061  1.00 37.200          H  
ATOM   3109 1HG  GLN A 198      27.571  10.884  -2.920  1.00 37.200          H  
ATOM   3110 2HG  GLN A 198      28.706  11.919  -2.026  1.00 37.200          H  
ATOM   3111 1HE2 GLN A 198      29.663   8.190  -2.701  1.00 37.200          H  
ATOM   3112 2HE2 GLN A 198      28.586   9.194  -3.619  1.00 37.200          H  
ATOM   3113  N   GLY A 199      24.242  10.923   0.564  1.00 21.450          N  
ATOM   3114  CA  GLY A 199      23.387  11.234   1.702  1.00 21.260          C  
ATOM   3115  C   GLY A 199      22.784  10.029   2.401  1.00 20.610          C  
ATOM   3116  O   GLY A 199      22.923   9.877   3.618  1.00 20.550          O  
ATOM   3117  H   GLY A 199      23.996  11.384  -0.312  1.00 25.740          H  
ATOM   3118 1HA  GLY A 199      23.943  11.835   2.416  1.00 25.510          H  
ATOM   3119 2HA  GLY A 199      22.577  11.869   1.346  1.00 25.510          H  
ATOM   3120  N   LEU A 200      22.061   9.180   1.661  1.00 20.230          N  
ATOM   3121  CA  LEU A 200      21.433   8.024   2.307  1.00 19.720          C  
ATOM   3122  C   LEU A 200      21.632   6.694   1.603  1.00 19.000          C  
ATOM   3123  O   LEU A 200      21.227   6.505   0.456  1.00 18.790          O  
ATOM   3124  CB  LEU A 200      19.930   8.299   2.466  1.00 27.810          C  
ATOM   3125  CG  LEU A 200      19.544   9.446   3.420  1.00 27.810          C  
ATOM   3126  CD1 LEU A 200      18.105   9.801   3.254  1.00 27.810          C  
ATOM   3127  CD2 LEU A 200      19.784   9.009   4.828  1.00 27.810          C  
ATOM   3128  H   LEU A 200      21.958   9.355   0.654  1.00 24.280          H  
ATOM   3129  HA  LEU A 200      21.878   7.914   3.282  1.00 23.660          H  
ATOM   3130 1HB  LEU A 200      19.539   8.553   1.505  1.00 33.370          H  
ATOM   3131 2HB  LEU A 200      19.447   7.384   2.808  1.00 33.370          H  
ATOM   3132  HG  LEU A 200      20.134  10.324   3.198  1.00 33.370          H  
ATOM   3133 1HD1 LEU A 200      17.855  10.608   3.929  1.00 33.370          H  
ATOM   3134 2HD1 LEU A 200      17.934  10.127   2.246  1.00 33.370          H  
ATOM   3135 3HD1 LEU A 200      17.484   8.969   3.464  1.00 33.370          H  
ATOM   3136 1HD2 LEU A 200      19.515   9.796   5.492  1.00 33.370          H  
ATOM   3137 2HD2 LEU A 200      19.190   8.139   5.046  1.00 33.370          H  
ATOM   3138 3HD2 LEU A 200      20.821   8.774   4.967  1.00 33.370          H  
ATOM   3139  N   VAL A 201      22.235   5.748   2.330  1.00 18.740          N  
ATOM   3140  CA  VAL A 201      22.484   4.407   1.783  1.00 18.210          C  
ATOM   3141  C   VAL A 201      21.974   3.305   2.708  1.00 18.150          C  
ATOM   3142  O   VAL A 201      22.349   3.244   3.877  1.00 18.240          O  
ATOM   3143  CB  VAL A 201      23.995   4.186   1.516  1.00 25.710          C  
ATOM   3144  CG1 VAL A 201      24.251   2.777   0.946  1.00 25.710          C  
ATOM   3145  CG2 VAL A 201      24.508   5.292   0.575  1.00 25.710          C  
ATOM   3146  H   VAL A 201      22.547   6.016   3.272  1.00 22.490          H  
ATOM   3147  HA  VAL A 201      21.956   4.324   0.831  1.00 21.850          H  
ATOM   3148  HB  VAL A 201      24.526   4.221   2.433  1.00 30.850          H  
ATOM   3149 1HG1 VAL A 201      25.321   2.648   0.785  1.00 30.850          H  
ATOM   3150 2HG1 VAL A 201      23.908   2.005   1.643  1.00 30.850          H  
ATOM   3151 3HG1 VAL A 201      23.727   2.665  -0.002  1.00 30.850          H  
ATOM   3152 1HG2 VAL A 201      25.569   5.154   0.391  1.00 30.850          H  
ATOM   3153 2HG2 VAL A 201      23.968   5.248  -0.372  1.00 30.850          H  
ATOM   3154 3HG2 VAL A 201      24.356   6.277   1.019  1.00 30.850          H  
ATOM   3155  N   ILE A 202      21.159   2.393   2.181  1.00 18.100          N  
ATOM   3156  CA  ILE A 202      20.626   1.298   3.005  1.00 18.160          C  
ATOM   3157  C   ILE A 202      21.247  -0.052   2.653  1.00 18.090          C  
ATOM   3158  O   ILE A 202      21.277  -0.440   1.481  1.00 17.950          O  
ATOM   3159  CB  ILE A 202      19.076   1.226   2.879  1.00 25.400          C  
ATOM   3160  CG1 ILE A 202      18.493   0.107   3.812  1.00 25.400          C  
ATOM   3161  CG2 ILE A 202      18.624   1.045   1.403  1.00 25.400          C  
ATOM   3162  CD1 ILE A 202      16.973   0.182   4.015  1.00 25.400          C  
ATOM   3163  H   ILE A 202      20.901   2.475   1.206  1.00 21.720          H  
ATOM   3164  HA  ILE A 202      20.867   1.502   4.049  1.00 21.790          H  
ATOM   3165  HB  ILE A 202      18.682   2.149   3.242  1.00 30.480          H  
ATOM   3166 1HG1 ILE A 202      18.733  -0.872   3.392  1.00 30.480          H  
ATOM   3167 2HG1 ILE A 202      18.969   0.193   4.797  1.00 30.480          H  
ATOM   3168 1HG2 ILE A 202      17.542   1.048   1.338  1.00 30.480          H  
ATOM   3169 2HG2 ILE A 202      19.009   1.864   0.803  1.00 30.480          H  
ATOM   3170 3HG2 ILE A 202      18.991   0.104   1.003  1.00 30.480          H  
ATOM   3171 1HD1 ILE A 202      16.658  -0.622   4.683  1.00 30.480          H  
ATOM   3172 2HD1 ILE A 202      16.719   1.147   4.461  1.00 30.480          H  
ATOM   3173 3HD1 ILE A 202      16.453   0.074   3.072  1.00 30.480          H  
ATOM   3174  N   ASP A 203      21.720  -0.767   3.679  1.00 18.320          N  
ATOM   3175  CA  ASP A 203      22.307  -2.095   3.491  1.00 18.510          C  
ATOM   3176  C   ASP A 203      22.245  -2.946   4.786  1.00 18.610          C  
ATOM   3177  O   ASP A 203      21.669  -2.504   5.795  1.00 18.720          O  
ATOM   3178  CB  ASP A 203      23.733  -1.953   2.929  1.00 25.840          C  
ATOM   3179  CG  ASP A 203      24.687  -1.176   3.819  1.00 25.840          C  
ATOM   3180  OD1 ASP A 203      24.531  -1.256   4.998  1.00 25.840          O  
ATOM   3181  OD2 ASP A 203      25.575  -0.505   3.306  1.00 25.840          O  
ATOM   3182  H   ASP A 203      21.696  -0.352   4.620  1.00 21.980          H  
ATOM   3183  HA  ASP A 203      21.724  -2.600   2.730  1.00 22.210          H  
ATOM   3184 1HB  ASP A 203      24.156  -2.943   2.751  1.00 31.010          H  
ATOM   3185 2HB  ASP A 203      23.680  -1.457   1.960  1.00 31.010          H  
ATOM   3186  N   THR A 204      22.787  -4.184   4.747  1.00 18.670          N  
ATOM   3187  CA  THR A 204      22.771  -5.075   5.928  1.00 18.910          C  
ATOM   3188  C   THR A 204      24.131  -5.630   6.337  1.00 19.090          C  
ATOM   3189  O   THR A 204      25.140  -5.523   5.614  1.00 19.080          O  
ATOM   3190  CB  THR A 204      21.833  -6.288   5.744  1.00 26.380          C  
ATOM   3191  OG1 THR A 204      22.316  -7.107   4.662  1.00 26.380          O  
ATOM   3192  CG2 THR A 204      20.429  -5.835   5.469  1.00 26.380          C  
ATOM   3193  H   THR A 204      23.213  -4.520   3.876  1.00 22.400          H  
ATOM   3194  HA  THR A 204      22.398  -4.499   6.775  1.00 22.690          H  
ATOM   3195  HB  THR A 204      21.820  -6.886   6.655  1.00 31.650          H  
ATOM   3196  HG1 THR A 204      23.097  -7.608   4.951  1.00 31.650          H  
ATOM   3197 1HG2 THR A 204      19.784  -6.701   5.349  1.00 31.650          H  
ATOM   3198 2HG2 THR A 204      20.074  -5.232   6.305  1.00 31.650          H  
ATOM   3199 3HG2 THR A 204      20.417  -5.255   4.587  1.00 31.650          H  
ATOM   3200  N   VAL A 205      24.128  -6.260   7.522  1.00 19.370          N  
ATOM   3201  CA  VAL A 205      25.324  -6.852   8.098  1.00 19.690          C  
ATOM   3202  C   VAL A 205      25.183  -8.307   8.524  1.00 20.160          C  
ATOM   3203  O   VAL A 205      24.076  -8.814   8.734  1.00 20.030          O  
ATOM   3204  CB  VAL A 205      25.763  -6.036   9.332  1.00 27.440          C  
ATOM   3205  CG1 VAL A 205      26.064  -4.636   8.926  1.00 27.440          C  
ATOM   3206  CG2 VAL A 205      24.674  -6.066  10.416  1.00 27.440          C  
ATOM   3207  H   VAL A 205      23.250  -6.319   8.026  1.00 23.240          H  
ATOM   3208  HA  VAL A 205      26.093  -6.804   7.350  1.00 23.630          H  
ATOM   3209  HB  VAL A 205      26.681  -6.459   9.729  1.00 32.930          H  
ATOM   3210 1HG1 VAL A 205      26.413  -4.066   9.787  1.00 32.930          H  
ATOM   3211 2HG1 VAL A 205      26.822  -4.679   8.181  1.00 32.930          H  
ATOM   3212 3HG1 VAL A 205      25.184  -4.151   8.518  1.00 32.930          H  
ATOM   3213 1HG2 VAL A 205      25.011  -5.487  11.284  1.00 32.930          H  
ATOM   3214 2HG2 VAL A 205      23.763  -5.628  10.030  1.00 32.930          H  
ATOM   3215 3HG2 VAL A 205      24.481  -7.091  10.724  1.00 32.930          H  
ATOM   3216  N   ASN A 206      26.336  -8.960   8.699  1.00 20.800          N  
ATOM   3217  CA  ASN A 206      26.397 -10.340   9.162  1.00 21.400          C  
ATOM   3218  C   ASN A 206      26.559 -10.429  10.686  1.00 21.920          C  
ATOM   3219  O   ASN A 206      26.507 -11.511  11.268  1.00 22.140          O  
ATOM   3220  CB  ASN A 206      27.554 -11.059   8.502  1.00 29.720          C  
ATOM   3221  CG  ASN A 206      27.410 -11.192   7.008  1.00 29.720          C  
ATOM   3222  OD1 ASN A 206      26.310 -11.142   6.433  1.00 29.720          O  
ATOM   3223  ND2 ASN A 206      28.526 -11.387   6.365  1.00 29.720          N  
ATOM   3224  H   ASN A 206      27.199  -8.480   8.476  1.00 24.960          H  
ATOM   3225  HA  ASN A 206      25.473 -10.841   8.883  1.00 25.680          H  
ATOM   3226 1HB  ASN A 206      28.477 -10.527   8.718  1.00 35.660          H  
ATOM   3227 2HB  ASN A 206      27.650 -12.055   8.934  1.00 35.660          H  
ATOM   3228 1HD2 ASN A 206      28.536 -11.493   5.371  1.00 35.660          H  
ATOM   3229 2HD2 ASN A 206      29.387 -11.452   6.871  1.00 35.660          H  
ATOM   3230  N   LYS A 207      26.770  -9.279  11.310  1.00 22.240          N  
ATOM   3231  CA  LYS A 207      27.006  -9.134  12.742  1.00 22.830          C  
ATOM   3232  C   LYS A 207      26.550  -7.734  13.125  1.00 23.160          C  
ATOM   3233  O   LYS A 207      26.943  -6.763  12.485  1.00 23.290          O  
ATOM   3234  CB  LYS A 207      28.493  -9.361  13.070  1.00 31.730          C  
ATOM   3235  CG  LYS A 207      28.900  -9.281  14.575  1.00 31.730          C  
ATOM   3236  CD  LYS A 207      28.453 -10.533  15.371  1.00 31.730          C  
ATOM   3237  CE  LYS A 207      28.891 -10.482  16.859  1.00 31.730          C  
ATOM   3238  NZ  LYS A 207      27.936  -9.706  17.735  1.00 31.730          N  
ATOM   3239  H   LYS A 207      26.745  -8.445  10.747  1.00 26.690          H  
ATOM   3240  HA  LYS A 207      26.393  -9.857  13.282  1.00 27.400          H  
ATOM   3241 1HB  LYS A 207      28.774 -10.358  12.723  1.00 38.070          H  
ATOM   3242 2HB  LYS A 207      29.090  -8.663  12.517  1.00 38.070          H  
ATOM   3243 1HG  LYS A 207      29.984  -9.185  14.641  1.00 38.070          H  
ATOM   3244 2HG  LYS A 207      28.456  -8.393  15.027  1.00 38.070          H  
ATOM   3245 1HD  LYS A 207      27.368 -10.608  15.343  1.00 38.070          H  
ATOM   3246 2HD  LYS A 207      28.872 -11.426  14.909  1.00 38.070          H  
ATOM   3247 1HE  LYS A 207      28.972 -11.498  17.242  1.00 38.070          H  
ATOM   3248 2HE  LYS A 207      29.871 -10.007  16.911  1.00 38.070          H  
ATOM   3249 1HZ  LYS A 207      28.270  -9.704  18.684  1.00 38.070          H  
ATOM   3250 2HZ  LYS A 207      27.818  -8.728  17.428  1.00 38.070          H  
ATOM   3251 3HZ  LYS A 207      27.024 -10.142  17.713  1.00 38.070          H  
ATOM   3252  N   ASP A 208      25.766  -7.627  14.183  1.00 23.400          N  
ATOM   3253  CA  ASP A 208      25.196  -6.363  14.644  1.00 23.830          C  
ATOM   3254  C   ASP A 208      26.112  -5.146  14.721  1.00 23.680          C  
ATOM   3255  O   ASP A 208      25.820  -4.125  14.106  1.00 23.850          O  
ATOM   3256  CB  ASP A 208      24.565  -6.652  16.005  1.00 33.190          C  
ATOM   3257  CG  ASP A 208      25.535  -7.357  17.016  1.00 33.190          C  
ATOM   3258  OD1 ASP A 208      26.766  -7.303  16.866  1.00 33.190          O  
ATOM   3259  OD2 ASP A 208      25.026  -7.995  17.893  1.00 33.190          O  
ATOM   3260  H   ASP A 208      25.521  -8.471  14.678  1.00 28.080          H  
ATOM   3261  HA  ASP A 208      24.408  -6.095  13.960  1.00 28.600          H  
ATOM   3262 1HB  ASP A 208      24.229  -5.723  16.446  1.00 39.830          H  
ATOM   3263 2HB  ASP A 208      23.697  -7.281  15.874  1.00 39.830          H  
ATOM   3264  N   GLY A 209      27.262  -5.269  15.337  1.00 23.450          N  
ATOM   3265  CA  GLY A 209      28.167  -4.134  15.485  1.00 23.440          C  
ATOM   3266  C   GLY A 209      29.060  -3.886  14.270  1.00 22.840          C  
ATOM   3267  O   GLY A 209      29.952  -3.032  14.322  1.00 22.940          O  
ATOM   3268  H   GLY A 209      27.445  -6.146  15.814  1.00 28.140          H  
ATOM   3269 1HA  GLY A 209      27.581  -3.239  15.687  1.00 28.130          H  
ATOM   3270 2HA  GLY A 209      28.790  -4.300  16.361  1.00 28.130          H  
ATOM   3271  N   ASN A 210      28.887  -4.655  13.200  1.00 22.320          N  
ATOM   3272  CA  ASN A 210      29.731  -4.539  12.028  1.00 21.830          C  
ATOM   3273  C   ASN A 210      29.162  -3.503  11.054  1.00 21.240          C  
ATOM   3274  O   ASN A 210      28.126  -2.899  11.314  1.00 21.230          O  
ATOM   3275  CB  ASN A 210      29.918  -5.920  11.436  1.00 30.760          C  
ATOM   3276  CG  ASN A 210      31.204  -6.144  10.688  1.00 30.760          C  
ATOM   3277  OD1 ASN A 210      31.668  -5.286   9.934  1.00 30.760          O  
ATOM   3278  ND2 ASN A 210      31.797  -7.293  10.916  1.00 30.760          N  
ATOM   3279  H   ASN A 210      28.125  -5.344  13.170  1.00 26.780          H  
ATOM   3280  HA  ASN A 210      30.693  -4.172  12.356  1.00 26.200          H  
ATOM   3281 1HB  ASN A 210      29.885  -6.624  12.252  1.00 36.910          H  
ATOM   3282 2HB  ASN A 210      29.075  -6.140  10.791  1.00 36.910          H  
ATOM   3283 1HD2 ASN A 210      32.665  -7.513  10.466  1.00 36.910          H  
ATOM   3284 2HD2 ASN A 210      31.376  -7.952  11.541  1.00 36.910          H  
ATOM   3285  N   LYS A 211      29.841  -3.280   9.935  1.00 20.850          N  
ATOM   3286  CA  LYS A 211      29.393  -2.300   8.952  1.00 20.350          C  
ATOM   3287  C   LYS A 211      28.847  -3.018   7.736  1.00 19.970          C  
ATOM   3288  O   LYS A 211      29.156  -4.187   7.534  1.00 20.190          O  
ATOM   3289  CB  LYS A 211      30.539  -1.381   8.554  1.00 28.690          C  
ATOM   3290  CG  LYS A 211      31.091  -0.543   9.698  1.00 28.690          C  
ATOM   3291  CD  LYS A 211      32.159   0.415   9.205  1.00 28.690          C  
ATOM   3292  CE  LYS A 211      32.773   1.217  10.340  1.00 28.690          C  
ATOM   3293  NZ  LYS A 211      33.818   2.151   9.839  1.00 28.690          N  
ATOM   3294  H   LYS A 211      30.674  -3.828   9.747  1.00 25.020          H  
ATOM   3295  HA  LYS A 211      28.586  -1.698   9.378  1.00 24.420          H  
ATOM   3296 1HB  LYS A 211      31.347  -1.972   8.130  1.00 34.430          H  
ATOM   3297 2HB  LYS A 211      30.194  -0.699   7.778  1.00 34.430          H  
ATOM   3298 1HG  LYS A 211      30.272   0.026  10.151  1.00 34.430          H  
ATOM   3299 2HG  LYS A 211      31.512  -1.202  10.459  1.00 34.430          H  
ATOM   3300 1HD  LYS A 211      32.942  -0.135   8.695  1.00 34.430          H  
ATOM   3301 2HD  LYS A 211      31.710   1.110   8.496  1.00 34.430          H  
ATOM   3302 1HE  LYS A 211      31.996   1.788  10.849  1.00 34.430          H  
ATOM   3303 2HE  LYS A 211      33.228   0.528  11.053  1.00 34.430          H  
ATOM   3304 1HZ  LYS A 211      34.222   2.658  10.614  1.00 34.430          H  
ATOM   3305 2HZ  LYS A 211      34.543   1.625   9.376  1.00 34.430          H  
ATOM   3306 3HZ  LYS A 211      33.403   2.802   9.186  1.00 34.430          H  
ATOM   3307  N   GLY A 212      28.062  -2.326   6.914  1.00 19.490          N  
ATOM   3308  CA  GLY A 212      27.499  -2.919   5.699  1.00 19.230          C  
ATOM   3309  C   GLY A 212      28.543  -3.684   4.885  1.00 18.740          C  
ATOM   3310  O   GLY A 212      29.675  -3.230   4.684  1.00 18.540          O  
ATOM   3311  H   GLY A 212      27.767  -1.381   7.178  1.00 23.390          H  
ATOM   3312 1HA  GLY A 212      26.673  -3.579   5.962  1.00 23.080          H  
ATOM   3313 2HA  GLY A 212      27.072  -2.124   5.087  1.00 23.080          H  
ATOM   3314  N   PHE A 213      28.119  -4.842   4.379  1.00 18.690          N  
ATOM   3315  CA  PHE A 213      28.984  -5.778   3.646  1.00 18.380          C  
ATOM   3316  C   PHE A 213      28.960  -5.757   2.116  1.00 18.290          C  
ATOM   3317  O   PHE A 213      27.954  -5.417   1.482  1.00 18.670          O  
ATOM   3318  CB  PHE A 213      28.688  -7.190   4.121  1.00 25.860          C  
ATOM   3319  CG  PHE A 213      29.259  -7.546   5.451  1.00 25.860          C  
ATOM   3320  CD1 PHE A 213      28.738  -7.048   6.599  1.00 25.860          C  
ATOM   3321  CD2 PHE A 213      30.295  -8.426   5.540  1.00 25.860          C  
ATOM   3322  CE1 PHE A 213      29.232  -7.403   7.816  1.00 25.860          C  
ATOM   3323  CE2 PHE A 213      30.791  -8.808   6.754  1.00 25.860          C  
ATOM   3324  CZ  PHE A 213      30.253  -8.293   7.897  1.00 25.860          C  
ATOM   3325  H   PHE A 213      27.149  -5.102   4.594  1.00 22.430          H  
ATOM   3326  HA  PHE A 213      30.007  -5.552   3.948  1.00 22.060          H  
ATOM   3327 1HB  PHE A 213      27.622  -7.286   4.216  1.00 31.030          H  
ATOM   3328 2HB  PHE A 213      29.024  -7.914   3.380  1.00 31.030          H  
ATOM   3329  HD1 PHE A 213      27.938  -6.336   6.534  1.00 31.030          H  
ATOM   3330  HD2 PHE A 213      30.718  -8.823   4.631  1.00 31.030          H  
ATOM   3331  HE1 PHE A 213      28.807  -6.966   8.708  1.00 31.030          H  
ATOM   3332  HE2 PHE A 213      31.614  -9.513   6.812  1.00 31.030          H  
ATOM   3333  HZ  PHE A 213      30.650  -8.588   8.859  1.00 31.030          H  
ATOM   3334  N   HIS A 214      30.109  -6.157   1.559  1.00 17.910          N  
ATOM   3335  CA  HIS A 214      30.392  -6.327   0.130  1.00 17.930          C  
ATOM   3336  C   HIS A 214      30.219  -7.794  -0.298  1.00 17.650          C  
ATOM   3337  O   HIS A 214      30.981  -8.667   0.138  1.00 17.580          O  
ATOM   3338  CB  HIS A 214      31.848  -5.868  -0.141  1.00 25.090          C  
ATOM   3339  CG  HIS A 214      32.312  -5.953  -1.571  1.00 25.090          C  
ATOM   3340  ND1 HIS A 214      33.646  -6.060  -1.919  1.00 25.090          N  
ATOM   3341  CD2 HIS A 214      31.628  -5.935  -2.716  1.00 25.090          C  
ATOM   3342  CE1 HIS A 214      33.739  -6.135  -3.232  1.00 25.090          C  
ATOM   3343  NE2 HIS A 214      32.512  -6.062  -3.745  1.00 25.090          N  
ATOM   3344  H   HIS A 214      30.864  -6.366   2.199  1.00 21.490          H  
ATOM   3345  HA  HIS A 214      29.709  -5.722  -0.462  1.00 21.520          H  
ATOM   3346 1HB  HIS A 214      31.958  -4.835   0.181  1.00 30.110          H  
ATOM   3347 2HB  HIS A 214      32.528  -6.467   0.464  1.00 30.110          H  
ATOM   3348  HD1 HIS A 214      34.413  -5.723  -1.360  1.00 30.110          H  
ATOM   3349  HD2 HIS A 214      30.609  -5.858  -2.923  1.00 30.110          H  
ATOM   3350  HE1 HIS A 214      34.713  -6.234  -3.714  1.00 30.110          H  
ATOM   3351  N   PHE A 215      29.231  -8.074  -1.153  1.00 17.650          N  
ATOM   3352  CA  PHE A 215      28.922  -9.449  -1.549  1.00 17.570          C  
ATOM   3353  C   PHE A 215      30.108 -10.173  -2.109  1.00 17.660          C  
ATOM   3354  O   PHE A 215      30.409 -11.299  -1.705  1.00 17.930          O  
ATOM   3355  CB  PHE A 215      27.815  -9.544  -2.589  1.00 24.630          C  
ATOM   3356  CG  PHE A 215      27.676 -10.950  -3.089  1.00 24.630          C  
ATOM   3357  CD1 PHE A 215      27.115 -11.948  -2.314  1.00 24.630          C  
ATOM   3358  CD2 PHE A 215      28.122 -11.276  -4.336  1.00 24.630          C  
ATOM   3359  CE1 PHE A 215      27.020 -13.229  -2.786  1.00 24.630          C  
ATOM   3360  CE2 PHE A 215      28.038 -12.549  -4.815  1.00 24.630          C  
ATOM   3361  CZ  PHE A 215      27.487 -13.530  -4.042  1.00 24.630          C  
ATOM   3362  H   PHE A 215      28.679  -7.306  -1.545  1.00 21.180          H  
ATOM   3363  HA  PHE A 215      28.592  -9.984  -0.657  1.00 21.080          H  
ATOM   3364 1HB  PHE A 215      26.883  -9.243  -2.188  1.00 29.560          H  
ATOM   3365 2HB  PHE A 215      28.039  -8.888  -3.435  1.00 29.560          H  
ATOM   3366  HD1 PHE A 215      26.765 -11.724  -1.324  1.00 29.560          H  
ATOM   3367  HD2 PHE A 215      28.552 -10.503  -4.943  1.00 29.560          H  
ATOM   3368  HE1 PHE A 215      26.585 -14.010  -2.164  1.00 29.560          H  
ATOM   3369  HE2 PHE A 215      28.414 -12.784  -5.815  1.00 29.560          H  
ATOM   3370  HZ  PHE A 215      27.428 -14.553  -4.422  1.00 29.560          H  
ATOM   3371  N   HIS A 216      30.802  -9.534  -3.038  1.00 17.570          N  
ATOM   3372  CA  HIS A 216      31.908 -10.198  -3.676  1.00 17.760          C  
ATOM   3373  C   HIS A 216      33.214  -9.990  -2.948  1.00 18.050          C  
ATOM   3374  O   HIS A 216      34.283 -10.226  -3.513  1.00 18.170          O  
ATOM   3375  CB  HIS A 216      32.155  -9.729  -5.073  1.00 24.790          C  
ATOM   3376  CG  HIS A 216      31.116  -9.953  -6.054  1.00 24.790          C  
ATOM   3377  ND1 HIS A 216      30.269  -8.966  -6.450  1.00 24.790          N  
ATOM   3378  CD2 HIS A 216      30.774 -11.051  -6.746  1.00 24.790          C  
ATOM   3379  CE1 HIS A 216      29.452  -9.442  -7.349  1.00 24.790          C  
ATOM   3380  NE2 HIS A 216      29.742 -10.709  -7.545  1.00 24.790          N  
ATOM   3381  H   HIS A 216      30.525  -8.606  -3.329  1.00 21.080          H  
ATOM   3382  HA  HIS A 216      31.714 -11.269  -3.713  1.00 21.310          H  
ATOM   3383 1HB  HIS A 216      32.428  -8.670  -5.076  1.00 29.750          H  
ATOM   3384 2HB  HIS A 216      32.990 -10.290  -5.391  1.00 29.750          H  
ATOM   3385  HD1 HIS A 216      30.507  -7.984  -6.414  1.00 29.750          H  
ATOM   3386  HD2 HIS A 216      31.156 -12.061  -6.761  1.00 29.750          H  
ATOM   3387  HE1 HIS A 216      28.701  -8.792  -7.789  1.00 29.750          H  
ATOM   3388  N   GLY A 217      33.157  -9.467  -1.729  1.00 18.290          N  
ATOM   3389  CA  GLY A 217      34.353  -9.363  -0.934  1.00 18.750          C  
ATOM   3390  C   GLY A 217      34.345 -10.649  -0.125  1.00 18.680          C  
ATOM   3391  O   GLY A 217      35.384 -11.256   0.145  1.00 18.970          O  
ATOM   3392  H   GLY A 217      32.265  -9.216  -1.303  1.00 21.950          H  
ATOM   3393 1HA  GLY A 217      35.242  -9.289  -1.563  1.00 22.500          H  
ATOM   3394 2HA  GLY A 217      34.302  -8.491  -0.284  1.00 22.500          H  
ATOM   3395  N   LEU A 218      33.111 -11.092   0.175  1.00 18.430          N  
ATOM   3396  CA  LEU A 218      32.816 -12.308   0.924  1.00 18.510          C  
ATOM   3397  C   LEU A 218      32.798 -13.564   0.048  1.00 18.760          C  
ATOM   3398  O   LEU A 218      33.429 -14.578   0.373  1.00 18.990          O  
ATOM   3399  CB  LEU A 218      31.413 -12.184   1.544  1.00 25.880          C  
ATOM   3400  CG  LEU A 218      31.176 -11.112   2.620  1.00 25.880          C  
ATOM   3401  CD1 LEU A 218      29.645 -11.050   2.893  1.00 25.880          C  
ATOM   3402  CD2 LEU A 218      31.969 -11.476   3.898  1.00 25.880          C  
ATOM   3403  H   LEU A 218      32.330 -10.483  -0.078  1.00 22.120          H  
ATOM   3404  HA  LEU A 218      33.576 -12.438   1.688  1.00 22.210          H  
ATOM   3405 1HB  LEU A 218      30.709 -11.978   0.740  1.00 31.060          H  
ATOM   3406 2HB  LEU A 218      31.149 -13.148   1.975  1.00 31.060          H  
ATOM   3407  HG  LEU A 218      31.499 -10.135   2.256  1.00 31.060          H  
ATOM   3408 1HD1 LEU A 218      29.415 -10.314   3.634  1.00 31.060          H  
ATOM   3409 2HD1 LEU A 218      29.124 -10.791   1.967  1.00 31.060          H  
ATOM   3410 3HD1 LEU A 218      29.297 -12.020   3.241  1.00 31.060          H  
ATOM   3411 1HD2 LEU A 218      31.803 -10.746   4.664  1.00 31.060          H  
ATOM   3412 2HD2 LEU A 218      31.644 -12.452   4.261  1.00 31.060          H  
ATOM   3413 3HD2 LEU A 218      33.033 -11.509   3.678  1.00 31.060          H  
ATOM   3414  N   ASP A 219      32.101 -13.509  -1.094  1.00 18.850          N  
ATOM   3415  CA  ASP A 219      31.956 -14.695  -1.926  1.00 19.260          C  
ATOM   3416  C   ASP A 219      33.170 -14.961  -2.801  1.00 19.290          C  
ATOM   3417  O   ASP A 219      33.142 -14.803  -4.021  1.00 18.990          O  
ATOM   3418  CB  ASP A 219      30.713 -14.615  -2.818  1.00 26.800          C  
ATOM   3419  CG  ASP A 219      30.457 -15.964  -3.509  1.00 26.800          C  
ATOM   3420  OD1 ASP A 219      31.108 -16.922  -3.087  1.00 26.800          O  
ATOM   3421  OD2 ASP A 219      29.665 -16.056  -4.429  1.00 26.800          O  
ATOM   3422  H   ASP A 219      31.587 -12.664  -1.347  1.00 22.620          H  
ATOM   3423  HA  ASP A 219      31.830 -15.550  -1.263  1.00 23.110          H  
ATOM   3424 1HB  ASP A 219      29.845 -14.338  -2.215  1.00 32.160          H  
ATOM   3425 2HB  ASP A 219      30.846 -13.836  -3.573  1.00 32.160          H  
ATOM   3426  N   LYS A 220      34.235 -15.435  -2.173  1.00 19.760          N  
ATOM   3427  CA  LYS A 220      35.503 -15.691  -2.851  1.00 19.990          C  
ATOM   3428  C   LYS A 220      35.388 -16.705  -3.991  1.00 20.160          C  
ATOM   3429  O   LYS A 220      36.175 -16.660  -4.934  1.00 20.160          O  
ATOM   3430  CB  LYS A 220      36.561 -16.139  -1.837  1.00 27.890          C  
ATOM   3431  CG  LYS A 220      37.023 -15.015  -0.912  1.00 27.890          C  
ATOM   3432  CD  LYS A 220      38.045 -15.467   0.131  1.00 27.890          C  
ATOM   3433  CE  LYS A 220      38.467 -14.271   1.024  1.00 27.890          C  
ATOM   3434  NZ  LYS A 220      39.435 -14.661   2.105  1.00 27.890          N  
ATOM   3435  H   LYS A 220      34.141 -15.521  -1.156  1.00 23.710          H  
ATOM   3436  HA  LYS A 220      35.840 -14.754  -3.292  1.00 23.990          H  
ATOM   3437 1HB  LYS A 220      36.156 -16.941  -1.219  1.00 33.470          H  
ATOM   3438 2HB  LYS A 220      37.429 -16.532  -2.361  1.00 33.470          H  
ATOM   3439 1HG  LYS A 220      37.497 -14.262  -1.522  1.00 33.470          H  
ATOM   3440 2HG  LYS A 220      36.161 -14.560  -0.415  1.00 33.470          H  
ATOM   3441 1HD  LYS A 220      37.611 -16.250   0.756  1.00 33.470          H  
ATOM   3442 2HD  LYS A 220      38.926 -15.867  -0.371  1.00 33.470          H  
ATOM   3443 1HE  LYS A 220      38.932 -13.520   0.399  1.00 33.470          H  
ATOM   3444 2HE  LYS A 220      37.580 -13.838   1.490  1.00 33.470          H  
ATOM   3445 1HZ  LYS A 220      39.691 -13.814   2.668  1.00 33.470          H  
ATOM   3446 2HZ  LYS A 220      39.017 -15.342   2.712  1.00 33.470          H  
ATOM   3447 3HZ  LYS A 220      40.270 -15.041   1.699  1.00 33.470          H  
ATOM   3448  N   SER A 221      34.388 -17.595  -3.931  1.00 20.430          N  
ATOM   3449  CA  SER A 221      34.188 -18.653  -4.929  1.00 20.750          C  
ATOM   3450  C   SER A 221      33.887 -18.092  -6.319  1.00 20.310          C  
ATOM   3451  O   SER A 221      34.046 -18.789  -7.331  1.00 20.490          O  
ATOM   3452  CB  SER A 221      33.038 -19.570  -4.552  1.00 28.920          C  
ATOM   3453  OG  SER A 221      31.790 -18.954  -4.758  1.00 28.920          O  
ATOM   3454  H   SER A 221      33.754 -17.553  -3.141  1.00 24.520          H  
ATOM   3455  HA  SER A 221      35.102 -19.242  -4.987  1.00 24.900          H  
ATOM   3456 1HB  SER A 221      33.096 -20.479  -5.149  1.00 34.710          H  
ATOM   3457 2HB  SER A 221      33.131 -19.858  -3.508  1.00 34.710          H  
ATOM   3458  HG  SER A 221      31.642 -18.306  -4.035  1.00 34.710          H  
ATOM   3459  N   ILE A 222      33.483 -16.817  -6.398  1.00 19.840          N  
ATOM   3460  CA  ILE A 222      33.197 -16.200  -7.684  1.00 19.510          C  
ATOM   3461  C   ILE A 222      34.463 -16.188  -8.536  1.00 19.250          C  
ATOM   3462  O   ILE A 222      34.399 -16.292  -9.757  1.00 19.310          O  
ATOM   3463  CB  ILE A 222      32.648 -14.758  -7.519  1.00 27.450          C  
ATOM   3464  CG1 ILE A 222      32.008 -14.226  -8.857  1.00 27.450          C  
ATOM   3465  CG2 ILE A 222      33.764 -13.791  -7.081  1.00 27.450          C  
ATOM   3466  CD1 ILE A 222      30.720 -14.901  -9.347  1.00 27.450          C  
ATOM   3467  H   ILE A 222      33.377 -16.265  -5.539  1.00 23.810          H  
ATOM   3468  HA  ILE A 222      32.451 -16.807  -8.189  1.00 23.410          H  
ATOM   3469  HB  ILE A 222      31.873 -14.770  -6.746  1.00 32.940          H  
ATOM   3470 1HG1 ILE A 222      31.804 -13.166  -8.743  1.00 32.940          H  
ATOM   3471 2HG1 ILE A 222      32.738 -14.357  -9.633  1.00 32.940          H  
ATOM   3472 1HG2 ILE A 222      33.346 -12.811  -6.936  1.00 32.940          H  
ATOM   3473 2HG2 ILE A 222      34.204 -14.127  -6.145  1.00 32.940          H  
ATOM   3474 3HG2 ILE A 222      34.542 -13.726  -7.838  1.00 32.940          H  
ATOM   3475 1HD1 ILE A 222      30.400 -14.435 -10.285  1.00 32.940          H  
ATOM   3476 2HD1 ILE A 222      30.881 -15.963  -9.528  1.00 32.940          H  
ATOM   3477 3HD1 ILE A 222      29.935 -14.777  -8.601  1.00 32.940          H  
ATOM   3478  N   MET A 223      35.636 -16.133  -7.886  1.00 19.090          N  
ATOM   3479  CA  MET A 223      36.912 -16.093  -8.572  1.00 18.990          C  
ATOM   3480  C   MET A 223      37.180 -17.330  -9.397  1.00 19.640          C  
ATOM   3481  O   MET A 223      38.059 -17.318 -10.256  1.00 19.790          O  
ATOM   3482  CB  MET A 223      38.047 -15.887  -7.585  1.00 26.630          C  
ATOM   3483  CG  MET A 223      38.107 -14.502  -6.981  1.00 26.630          C  
ATOM   3484  SD  MET A 223      39.597 -14.250  -5.996  1.00 26.630          S  
ATOM   3485  CE  MET A 223      39.160 -15.093  -4.459  1.00 26.630          C  
ATOM   3486  H   MET A 223      35.649 -16.089  -6.863  1.00 22.910          H  
ATOM   3487  HA  MET A 223      36.892 -15.247  -9.246  1.00 22.790          H  
ATOM   3488 1HB  MET A 223      37.943 -16.607  -6.777  1.00 31.950          H  
ATOM   3489 2HB  MET A 223      38.998 -16.083  -8.077  1.00 31.950          H  
ATOM   3490 1HG  MET A 223      38.078 -13.751  -7.774  1.00 31.950          H  
ATOM   3491 2HG  MET A 223      37.235 -14.348  -6.336  1.00 31.950          H  
ATOM   3492 1HE  MET A 223      39.985 -15.009  -3.753  1.00 31.950          H  
ATOM   3493 2HE  MET A 223      38.275 -14.629  -4.036  1.00 31.950          H  
ATOM   3494 3HE  MET A 223      38.953 -16.144  -4.654  1.00 31.950          H  
ATOM   3495  N   SER A 224      36.465 -18.424  -9.143  1.00 20.130          N  
ATOM   3496  CA  SER A 224      36.661 -19.639  -9.913  1.00 20.890          C  
ATOM   3497  C   SER A 224      36.269 -19.413 -11.376  1.00 21.370          C  
ATOM   3498  O   SER A 224      36.793 -20.067 -12.292  1.00 21.990          O  
ATOM   3499  CB  SER A 224      35.844 -20.771  -9.314  1.00 28.940          C  
ATOM   3500  OG  SER A 224      34.466 -20.530  -9.448  1.00 28.940          O  
ATOM   3501  H   SER A 224      35.731 -18.409  -8.434  1.00 24.160          H  
ATOM   3502  HA  SER A 224      37.716 -19.909  -9.872  1.00 25.070          H  
ATOM   3503 1HB  SER A 224      36.102 -21.699  -9.816  1.00 34.730          H  
ATOM   3504 2HB  SER A 224      36.091 -20.883  -8.260  1.00 34.730          H  
ATOM   3505  HG  SER A 224      34.213 -19.950  -8.692  1.00 34.730          H  
ATOM   3506  N   GLU A 225      35.442 -18.392 -11.631  1.00 21.180          N  
ATOM   3507  CA  GLU A 225      34.983 -18.098 -12.972  1.00 21.550          C  
ATOM   3508  C   GLU A 225      36.029 -17.292 -13.744  1.00 21.530          C  
ATOM   3509  O   GLU A 225      35.859 -17.021 -14.933  1.00 21.980          O  
ATOM   3510  CB  GLU A 225      33.638 -17.382 -12.930  1.00 30.020          C  
ATOM   3511  CG  GLU A 225      32.472 -18.192 -12.412  1.00 30.020          C  
ATOM   3512  CD  GLU A 225      31.196 -17.382 -12.401  1.00 30.020          C  
ATOM   3513  OE1 GLU A 225      31.056 -16.504 -13.238  1.00 30.020          O  
ATOM   3514  OE2 GLU A 225      30.369 -17.637 -11.565  1.00 30.020          O  
ATOM   3515  H   GLU A 225      35.074 -17.818 -10.864  1.00 25.420          H  
ATOM   3516  HA  GLU A 225      34.834 -19.042 -13.495  1.00 25.860          H  
ATOM   3517 1HB  GLU A 225      33.716 -16.566 -12.238  1.00 36.030          H  
ATOM   3518 2HB  GLU A 225      33.384 -16.987 -13.910  1.00 36.030          H  
ATOM   3519 1HG  GLU A 225      32.341 -19.074 -13.034  1.00 36.030          H  
ATOM   3520 2HG  GLU A 225      32.700 -18.519 -11.395  1.00 36.030          H  
ATOM   3521  N   TYR A 226      37.133 -16.935 -13.078  1.00 21.130          N  
ATOM   3522  CA  TYR A 226      38.241 -16.249 -13.715  1.00 21.190          C  
ATOM   3523  C   TYR A 226      39.379 -17.231 -13.977  1.00 21.580          C  
ATOM   3524  O   TYR A 226      40.510 -16.820 -14.230  1.00 21.780          O  
ATOM   3525  CB  TYR A 226      38.809 -15.071 -12.919  1.00 29.640          C  
ATOM   3526  CG  TYR A 226      38.033 -13.765 -12.851  1.00 29.640          C  
ATOM   3527  CD1 TYR A 226      37.483 -13.304 -11.672  1.00 29.640          C  
ATOM   3528  CD2 TYR A 226      37.924 -13.005 -14.004  1.00 29.640          C  
ATOM   3529  CE1 TYR A 226      36.817 -12.099 -11.658  1.00 29.640          C  
ATOM   3530  CE2 TYR A 226      37.260 -11.805 -13.988  1.00 29.640          C  
ATOM   3531  CZ  TYR A 226      36.706 -11.351 -12.827  1.00 29.640          C  
ATOM   3532  OH  TYR A 226      36.038 -10.149 -12.818  1.00 29.640          O  
ATOM   3533  H   TYR A 226      37.235 -17.168 -12.086  1.00 25.360          H  
ATOM   3534  HA  TYR A 226      37.910 -15.873 -14.682  1.00 25.430          H  
ATOM   3535 1HB  TYR A 226      38.986 -15.400 -11.896  1.00 35.570          H  
ATOM   3536 2HB  TYR A 226      39.755 -14.849 -13.352  1.00 35.570          H  
ATOM   3537  HD1 TYR A 226      37.577 -13.880 -10.770  1.00 35.570          H  
ATOM   3538  HD2 TYR A 226      38.374 -13.362 -14.936  1.00 35.570          H  
ATOM   3539  HE1 TYR A 226      36.381 -11.734 -10.747  1.00 35.570          H  
ATOM   3540  HE2 TYR A 226      37.178 -11.216 -14.901  1.00 35.570          H  
ATOM   3541  HH  TYR A 226      36.112  -9.733 -13.679  1.00 35.570          H  
ATOM   3542  N   THR A 227      39.106 -18.543 -13.916  1.00 21.770          N  
ATOM   3543  CA  THR A 227      40.169 -19.508 -14.193  1.00 22.260          C  
ATOM   3544  C   THR A 227      40.772 -19.229 -15.571  1.00 22.450          C  
ATOM   3545  O   THR A 227      41.993 -19.206 -15.749  1.00 22.670          O  
ATOM   3546  CB  THR A 227      39.654 -20.973 -14.164  1.00 30.970          C  
ATOM   3547  OG1 THR A 227      39.143 -21.294 -12.859  1.00 30.970          O  
ATOM   3548  CG2 THR A 227      40.802 -21.933 -14.493  1.00 30.970          C  
ATOM   3549  H   THR A 227      38.178 -18.875 -13.646  1.00 26.120          H  
ATOM   3550  HA  THR A 227      40.951 -19.395 -13.441  1.00 26.710          H  
ATOM   3551  HB  THR A 227      38.859 -21.097 -14.895  1.00 37.160          H  
ATOM   3552  HG1 THR A 227      38.276 -20.855 -12.722  1.00 37.160          H  
ATOM   3553 1HG2 THR A 227      40.430 -22.955 -14.464  1.00 37.160          H  
ATOM   3554 2HG2 THR A 227      41.202 -21.728 -15.485  1.00 37.160          H  
ATOM   3555 3HG2 THR A 227      41.593 -21.813 -13.755  1.00 37.160          H  
ATOM   3556  N   ASP A 228      39.918 -19.008 -16.568  1.00 22.470          N  
ATOM   3557  CA  ASP A 228      40.394 -18.735 -17.919  1.00 22.750          C  
ATOM   3558  C   ASP A 228      40.739 -17.246 -18.063  1.00 22.400          C  
ATOM   3559  O   ASP A 228      39.990 -16.478 -18.672  1.00 22.140          O  
ATOM   3560  CB  ASP A 228      39.337 -19.144 -18.955  1.00 31.740          C  
ATOM   3561  CG  ASP A 228      39.850 -19.127 -20.413  1.00 31.740          C  
ATOM   3562  OD1 ASP A 228      41.048 -19.092 -20.607  1.00 31.740          O  
ATOM   3563  OD2 ASP A 228      39.035 -19.183 -21.312  1.00 31.740          O  
ATOM   3564  H   ASP A 228      38.929 -19.032 -16.376  1.00 26.960          H  
ATOM   3565  HA  ASP A 228      41.300 -19.314 -18.097  1.00 27.300          H  
ATOM   3566 1HB  ASP A 228      38.982 -20.147 -18.727  1.00 38.090          H  
ATOM   3567 2HB  ASP A 228      38.480 -18.472 -18.881  1.00 38.090          H  
ATOM   3568  N   ASP A 229      41.860 -16.852 -17.462  1.00 22.510          N  
ATOM   3569  CA  ASP A 229      42.322 -15.462 -17.431  1.00 22.310          C  
ATOM   3570  C   ASP A 229      43.855 -15.411 -17.310  1.00 21.840          C  
ATOM   3571  O   ASP A 229      44.517 -16.449 -17.290  1.00 21.850          O  
ATOM   3572  CB  ASP A 229      41.617 -14.707 -16.273  1.00 31.310          C  
ATOM   3573  CG  ASP A 229      41.506 -13.159 -16.446  1.00 31.310          C  
ATOM   3574  OD1 ASP A 229      42.369 -12.587 -17.088  1.00 31.310          O  
ATOM   3575  OD2 ASP A 229      40.566 -12.583 -15.956  1.00 31.310          O  
ATOM   3576  H   ASP A 229      42.371 -17.586 -16.961  1.00 27.010          H  
ATOM   3577  HA  ASP A 229      42.039 -14.985 -18.368  1.00 26.770          H  
ATOM   3578 1HB  ASP A 229      40.605 -15.104 -16.161  1.00 37.580          H  
ATOM   3579 2HB  ASP A 229      42.139 -14.922 -15.334  1.00 37.580          H  
ATOM   3580  N   ILE A 230      44.422 -14.207 -17.271  1.00 21.520          N  
ATOM   3581  CA  ILE A 230      45.875 -14.032 -17.187  1.00 21.150          C  
ATOM   3582  C   ILE A 230      46.380 -13.637 -15.797  1.00 20.900          C  
ATOM   3583  O   ILE A 230      47.303 -14.259 -15.274  1.00 20.840          O  
ATOM   3584  CB  ILE A 230      46.352 -13.000 -18.228  1.00 29.760          C  
ATOM   3585  CG1 ILE A 230      46.033 -13.551 -19.646  1.00 29.760          C  
ATOM   3586  CG2 ILE A 230      47.869 -12.719 -18.053  1.00 29.760          C  
ATOM   3587  CD1 ILE A 230      46.211 -12.559 -20.774  1.00 29.760          C  
ATOM   3588  H   ILE A 230      43.805 -13.399 -17.310  1.00 25.820          H  
ATOM   3589  HA  ILE A 230      46.340 -14.984 -17.439  1.00 25.380          H  
ATOM   3590  HB  ILE A 230      45.794 -12.073 -18.102  1.00 35.710          H  
ATOM   3591 1HG1 ILE A 230      46.674 -14.410 -19.835  1.00 35.710          H  
ATOM   3592 2HG1 ILE A 230      44.998 -13.885 -19.661  1.00 35.710          H  
ATOM   3593 1HG2 ILE A 230      48.204 -11.993 -18.782  1.00 35.710          H  
ATOM   3594 2HG2 ILE A 230      48.075 -12.322 -17.064  1.00 35.710          H  
ATOM   3595 3HG2 ILE A 230      48.425 -13.648 -18.185  1.00 35.710          H  
ATOM   3596 1HD1 ILE A 230      45.952 -13.042 -21.716  1.00 35.710          H  
ATOM   3597 2HD1 ILE A 230      45.550 -11.704 -20.613  1.00 35.710          H  
ATOM   3598 3HD1 ILE A 230      47.236 -12.216 -20.824  1.00 35.710          H  
ATOM   3599  N   GLN A 231      45.831 -12.569 -15.222  1.00 20.860          N  
ATOM   3600  CA  GLN A 231      46.300 -12.099 -13.924  1.00 20.780          C  
ATOM   3601  C   GLN A 231      45.167 -11.453 -13.143  1.00 20.100          C  
ATOM   3602  O   GLN A 231      44.448 -10.609 -13.669  1.00 19.850          O  
ATOM   3603  CB  GLN A 231      47.463 -11.124 -14.110  1.00 29.120          C  
ATOM   3604  CG  GLN A 231      48.083 -10.645 -12.825  1.00 29.120          C  
ATOM   3605  CD  GLN A 231      49.270  -9.772 -13.062  1.00 29.120          C  
ATOM   3606  OE1 GLN A 231      49.324  -9.032 -14.044  1.00 29.120          O  
ATOM   3607  NE2 GLN A 231      50.246  -9.845 -12.166  1.00 29.120          N  
ATOM   3608  H   GLN A 231      45.074 -12.085 -15.689  1.00 25.030          H  
ATOM   3609  HA  GLN A 231      46.655 -12.958 -13.355  1.00 24.940          H  
ATOM   3610 1HB  GLN A 231      48.250 -11.605 -14.693  1.00 34.950          H  
ATOM   3611 2HB  GLN A 231      47.124 -10.254 -14.671  1.00 34.950          H  
ATOM   3612 1HG  GLN A 231      47.356 -10.059 -12.278  1.00 34.950          H  
ATOM   3613 2HG  GLN A 231      48.401 -11.503 -12.235  1.00 34.950          H  
ATOM   3614 1HE2 GLN A 231      51.071  -9.287 -12.278  1.00 34.950          H  
ATOM   3615 2HE2 GLN A 231      50.164 -10.463 -11.379  1.00 34.950          H  
ATOM   3616  N   LEU A 232      45.021 -11.842 -11.875  1.00 19.920          N  
ATOM   3617  CA  LEU A 232      43.949 -11.332 -11.024  1.00 19.380          C  
ATOM   3618  C   LEU A 232      44.426 -10.549  -9.802  1.00 19.280          C  
ATOM   3619  O   LEU A 232      43.766 -10.562  -8.757  1.00 19.310          O  
ATOM   3620  CB  LEU A 232      43.094 -12.519 -10.572  1.00 27.350          C  
ATOM   3621  CG  LEU A 232      42.451 -13.335 -11.703  1.00 27.350          C  
ATOM   3622  CD1 LEU A 232      41.815 -14.561 -11.091  1.00 27.350          C  
ATOM   3623  CD2 LEU A 232      41.416 -12.485 -12.487  1.00 27.350          C  
ATOM   3624  H   LEU A 232      45.656 -12.532 -11.499  1.00 23.900          H  
ATOM   3625  HA  LEU A 232      43.350 -10.651 -11.622  1.00 23.260          H  
ATOM   3626 1HB  LEU A 232      43.723 -13.192  -9.986  1.00 32.820          H  
ATOM   3627 2HB  LEU A 232      42.298 -12.165  -9.935  1.00 32.820          H  
ATOM   3628  HG  LEU A 232      43.227 -13.664 -12.391  1.00 32.820          H  
ATOM   3629 1HD1 LEU A 232      41.395 -15.183 -11.875  1.00 32.820          H  
ATOM   3630 2HD1 LEU A 232      42.573 -15.134 -10.559  1.00 32.820          H  
ATOM   3631 3HD1 LEU A 232      41.035 -14.262 -10.392  1.00 32.820          H  
ATOM   3632 1HD2 LEU A 232      40.994 -13.070 -13.281  1.00 32.820          H  
ATOM   3633 2HD2 LEU A 232      40.619 -12.163 -11.823  1.00 32.820          H  
ATOM   3634 3HD2 LEU A 232      41.889 -11.619 -12.938  1.00 32.820          H  
ATOM   3635  N   THR A 233      45.541  -9.844  -9.925  1.00 19.290          N  
ATOM   3636  CA  THR A 233      46.122  -9.112  -8.803  1.00 19.330          C  
ATOM   3637  C   THR A 233      45.127  -8.192  -8.102  1.00 18.840          C  
ATOM   3638  O   THR A 233      45.047  -8.193  -6.872  1.00 18.300          O  
ATOM   3639  CB  THR A 233      47.325  -8.266  -9.281  1.00 27.050          C  
ATOM   3640  OG1 THR A 233      48.331  -9.129  -9.837  1.00 27.050          O  
ATOM   3641  CG2 THR A 233      47.928  -7.491  -8.113  1.00 27.050          C  
ATOM   3642  H   THR A 233      46.029  -9.833 -10.810  1.00 23.150          H  
ATOM   3643  HA  THR A 233      46.476  -9.840  -8.072  1.00 23.200          H  
ATOM   3644  HB  THR A 233      46.992  -7.566 -10.053  1.00 32.460          H  
ATOM   3645  HG1 THR A 233      48.989  -8.588 -10.287  1.00 32.460          H  
ATOM   3646 1HG2 THR A 233      48.773  -6.908  -8.472  1.00 32.460          H  
ATOM   3647 2HG2 THR A 233      47.192  -6.819  -7.688  1.00 32.460          H  
ATOM   3648 3HG2 THR A 233      48.266  -8.187  -7.348  1.00 32.460          H  
ATOM   3649  N   GLU A 234      44.373  -7.416  -8.867  1.00 19.140          N  
ATOM   3650  CA  GLU A 234      43.411  -6.472  -8.314  1.00 18.850          C  
ATOM   3651  C   GLU A 234      42.260  -7.124  -7.547  1.00 18.200          C  
ATOM   3652  O   GLU A 234      41.627  -6.477  -6.703  1.00 17.610          O  
ATOM   3653  CB  GLU A 234      42.896  -5.583  -9.438  1.00 26.510          C  
ATOM   3654  CG  GLU A 234      43.989  -4.649  -9.999  1.00 26.510          C  
ATOM   3655  CD  GLU A 234      44.916  -5.327 -10.984  1.00 26.510          C  
ATOM   3656  OE1 GLU A 234      44.671  -6.469 -11.308  1.00 26.510          O  
ATOM   3657  OE2 GLU A 234      45.872  -4.719 -11.389  1.00 26.510          O  
ATOM   3658  H   GLU A 234      44.494  -7.456  -9.884  1.00 22.970          H  
ATOM   3659  HA  GLU A 234      43.943  -5.834  -7.615  1.00 22.620          H  
ATOM   3660 1HB  GLU A 234      42.513  -6.204 -10.249  1.00 31.810          H  
ATOM   3661 2HB  GLU A 234      42.072  -4.970  -9.075  1.00 31.810          H  
ATOM   3662 1HG  GLU A 234      43.512  -3.803 -10.491  1.00 31.810          H  
ATOM   3663 2HG  GLU A 234      44.578  -4.265  -9.166  1.00 31.810          H  
ATOM   3664  N   PHE A 235      41.976  -8.390  -7.838  1.00 18.420          N  
ATOM   3665  CA  PHE A 235      40.893  -9.090  -7.189  1.00 17.990          C  
ATOM   3666  C   PHE A 235      41.423  -9.546  -5.856  1.00 17.180          C  
ATOM   3667  O   PHE A 235      40.779  -9.348  -4.822  1.00 16.730          O  
ATOM   3668  CB  PHE A 235      40.430 -10.250  -8.051  1.00 25.360          C  
ATOM   3669  CG  PHE A 235      39.829  -9.757  -9.326  1.00 25.360          C  
ATOM   3670  CD1 PHE A 235      40.614  -9.654 -10.440  1.00 25.360          C  
ATOM   3671  CD2 PHE A 235      38.514  -9.382  -9.419  1.00 25.360          C  
ATOM   3672  CE1 PHE A 235      40.127  -9.200 -11.625  1.00 25.360          C  
ATOM   3673  CE2 PHE A 235      38.014  -8.923 -10.612  1.00 25.360          C  
ATOM   3674  CZ  PHE A 235      38.826  -8.832 -11.716  1.00 25.360          C  
ATOM   3675  H   PHE A 235      42.564  -8.901  -8.490  1.00 22.100          H  
ATOM   3676  HA  PHE A 235      40.060  -8.407  -7.029  1.00 21.590          H  
ATOM   3677 1HB  PHE A 235      41.271 -10.895  -8.282  1.00 30.430          H  
ATOM   3678 2HB  PHE A 235      39.689 -10.849  -7.515  1.00 30.430          H  
ATOM   3679  HD1 PHE A 235      41.638  -9.933 -10.365  1.00 30.430          H  
ATOM   3680  HD2 PHE A 235      37.871  -9.455  -8.546  1.00 30.430          H  
ATOM   3681  HE1 PHE A 235      40.785  -9.131 -12.494  1.00 30.430          H  
ATOM   3682  HE2 PHE A 235      36.972  -8.632 -10.695  1.00 30.430          H  
ATOM   3683  HZ  PHE A 235      38.424  -8.469 -12.658  1.00 30.430          H  
ATOM   3684  N   ASP A 236      42.654 -10.077  -5.858  1.00 17.130          N  
ATOM   3685  CA  ASP A 236      43.249 -10.525  -4.612  1.00 16.520          C  
ATOM   3686  C   ASP A 236      43.332  -9.346  -3.655  1.00 15.930          C  
ATOM   3687  O   ASP A 236      43.044  -9.497  -2.469  1.00 15.280          O  
ATOM   3688  CB  ASP A 236      44.658 -11.095  -4.819  1.00 23.370          C  
ATOM   3689  CG  ASP A 236      44.711 -12.462  -5.519  1.00 23.370          C  
ATOM   3690  OD1 ASP A 236      43.698 -13.102  -5.652  1.00 23.370          O  
ATOM   3691  OD2 ASP A 236      45.788 -12.849  -5.900  1.00 23.370          O  
ATOM   3692  H   ASP A 236      43.146 -10.217  -6.747  1.00 20.560          H  
ATOM   3693  HA  ASP A 236      42.614 -11.294  -4.171  1.00 19.820          H  
ATOM   3694 1HB  ASP A 236      45.241 -10.387  -5.413  1.00 28.050          H  
ATOM   3695 2HB  ASP A 236      45.152 -11.185  -3.853  1.00 28.050          H  
ATOM   3696  N   ILE A 237      43.649  -8.152  -4.187  1.00 16.270          N  
ATOM   3697  CA  ILE A 237      43.726  -6.962  -3.350  1.00 15.890          C  
ATOM   3698  C   ILE A 237      42.352  -6.649  -2.785  1.00 15.410          C  
ATOM   3699  O   ILE A 237      42.221  -6.481  -1.572  1.00 14.840          O  
ATOM   3700  CB  ILE A 237      44.255  -5.738  -4.133  1.00 22.400          C  
ATOM   3701  CG1 ILE A 237      45.750  -5.971  -4.484  1.00 22.400          C  
ATOM   3702  CG2 ILE A 237      44.069  -4.446  -3.282  1.00 22.400          C  
ATOM   3703  CD1 ILE A 237      46.324  -5.005  -5.508  1.00 22.400          C  
ATOM   3704  H   ILE A 237      43.896  -8.112  -5.179  1.00 19.520          H  
ATOM   3705  HA  ILE A 237      44.401  -7.155  -2.527  1.00 19.070          H  
ATOM   3706  HB  ILE A 237      43.709  -5.638  -5.065  1.00 26.880          H  
ATOM   3707 1HG1 ILE A 237      46.337  -5.892  -3.573  1.00 26.880          H  
ATOM   3708 2HG1 ILE A 237      45.859  -6.978  -4.872  1.00 26.880          H  
ATOM   3709 1HG2 ILE A 237      44.434  -3.586  -3.829  1.00 26.880          H  
ATOM   3710 2HG2 ILE A 237      43.016  -4.283  -3.057  1.00 26.880          H  
ATOM   3711 3HG2 ILE A 237      44.622  -4.543  -2.346  1.00 26.880          H  
ATOM   3712 1HD1 ILE A 237      47.369  -5.258  -5.686  1.00 26.880          H  
ATOM   3713 2HD1 ILE A 237      45.774  -5.085  -6.439  1.00 26.880          H  
ATOM   3714 3HD1 ILE A 237      46.266  -3.986  -5.145  1.00 26.880          H  
ATOM   3715  N   SER A 238      41.305  -6.647  -3.609  1.00 15.780          N  
ATOM   3716  CA  SER A 238      39.974  -6.345  -3.095  1.00 15.570          C  
ATOM   3717  C   SER A 238      39.607  -7.267  -1.935  1.00 14.930          C  
ATOM   3718  O   SER A 238      39.097  -6.809  -0.899  1.00 14.510          O  
ATOM   3719  CB  SER A 238      38.942  -6.487  -4.194  1.00 21.880          C  
ATOM   3720  OG  SER A 238      37.654  -6.206  -3.715  1.00 21.880          O  
ATOM   3721  H   SER A 238      41.435  -6.796  -4.617  1.00 18.940          H  
ATOM   3722  HA  SER A 238      39.969  -5.317  -2.735  1.00 18.680          H  
ATOM   3723 1HB  SER A 238      39.189  -5.815  -5.017  1.00 26.260          H  
ATOM   3724 2HB  SER A 238      38.971  -7.503  -4.585  1.00 26.260          H  
ATOM   3725  HG  SER A 238      37.067  -6.348  -4.452  1.00 26.260          H  
ATOM   3726  N   HIS A 239      39.893  -8.564  -2.082  1.00 14.980          N  
ATOM   3727  CA  HIS A 239      39.576  -9.520  -1.032  1.00 14.580          C  
ATOM   3728  C   HIS A 239      40.423  -9.280   0.224  1.00 13.890          C  
ATOM   3729  O   HIS A 239      39.888  -9.319   1.335  1.00 13.490          O  
ATOM   3730  CB  HIS A 239      39.759 -10.947  -1.549  1.00 20.570          C  
ATOM   3731  CG  HIS A 239      38.690 -11.365  -2.531  1.00 20.570          C  
ATOM   3732  ND1 HIS A 239      37.379 -11.632  -2.156  1.00 20.570          N  
ATOM   3733  CD2 HIS A 239      38.741 -11.541  -3.873  1.00 20.570          C  
ATOM   3734  CE1 HIS A 239      36.684 -11.965  -3.232  1.00 20.570          C  
ATOM   3735  NE2 HIS A 239      37.485 -11.901  -4.288  1.00 20.570          N  
ATOM   3736  H   HIS A 239      40.300  -8.878  -2.971  1.00 17.980          H  
ATOM   3737  HA  HIS A 239      38.530  -9.406  -0.751  1.00 17.500          H  
ATOM   3738 1HB  HIS A 239      40.729 -11.024  -2.050  1.00 24.690          H  
ATOM   3739 2HB  HIS A 239      39.760 -11.636  -0.716  1.00 24.690          H  
ATOM   3740  HD1 HIS A 239      36.913 -11.432  -1.260  1.00 24.690          H  
ATOM   3741  HD2 HIS A 239      39.539 -11.448  -4.601  1.00 24.690          H  
ATOM   3742  HE1 HIS A 239      35.628 -12.226  -3.144  1.00 24.690          H  
ATOM   3743  N   VAL A 240      41.717  -8.972   0.067  1.00 13.910          N  
ATOM   3744  CA  VAL A 240      42.560  -8.688   1.224  1.00 13.450          C  
ATOM   3745  C   VAL A 240      42.080  -7.455   1.968  1.00 13.070          C  
ATOM   3746  O   VAL A 240      42.044  -7.462   3.202  1.00 12.630          O  
ATOM   3747  CB  VAL A 240      44.042  -8.520   0.832  1.00 19.010          C  
ATOM   3748  CG1 VAL A 240      44.869  -7.991   2.033  1.00 19.010          C  
ATOM   3749  CG2 VAL A 240      44.594  -9.876   0.409  1.00 19.010          C  
ATOM   3750  H   VAL A 240      42.127  -8.992  -0.874  1.00 16.690          H  
ATOM   3751  HA  VAL A 240      42.494  -9.540   1.901  1.00 16.140          H  
ATOM   3752  HB  VAL A 240      44.120  -7.807   0.008  1.00 22.820          H  
ATOM   3753 1HG1 VAL A 240      45.910  -7.892   1.733  1.00 22.820          H  
ATOM   3754 2HG1 VAL A 240      44.503  -7.015   2.355  1.00 22.820          H  
ATOM   3755 3HG1 VAL A 240      44.795  -8.694   2.864  1.00 22.820          H  
ATOM   3756 1HG2 VAL A 240      45.637  -9.771   0.120  1.00 22.820          H  
ATOM   3757 2HG2 VAL A 240      44.512 -10.573   1.243  1.00 22.820          H  
ATOM   3758 3HG2 VAL A 240      44.031 -10.261  -0.425  1.00 22.820          H  
ATOM   3759  N   VAL A 241      41.732  -6.395   1.235  1.00 13.390          N  
ATOM   3760  CA  VAL A 241      41.263  -5.176   1.863  1.00 13.250          C  
ATOM   3761  C   VAL A 241      39.989  -5.458   2.637  1.00 12.980          C  
ATOM   3762  O   VAL A 241      39.850  -4.976   3.767  1.00 12.710          O  
ATOM   3763  CB  VAL A 241      41.033  -4.056   0.828  1.00 18.610          C  
ATOM   3764  CG1 VAL A 241      40.333  -2.847   1.493  1.00 18.610          C  
ATOM   3765  CG2 VAL A 241      42.388  -3.628   0.250  1.00 18.610          C  
ATOM   3766  H   VAL A 241      41.810  -6.458   0.217  1.00 16.070          H  
ATOM   3767  HA  VAL A 241      42.024  -4.835   2.559  1.00 15.900          H  
ATOM   3768  HB  VAL A 241      40.391  -4.432   0.025  1.00 22.330          H  
ATOM   3769 1HG1 VAL A 241      40.182  -2.067   0.749  1.00 22.330          H  
ATOM   3770 2HG1 VAL A 241      39.362  -3.137   1.898  1.00 22.330          H  
ATOM   3771 3HG1 VAL A 241      40.957  -2.462   2.301  1.00 22.330          H  
ATOM   3772 1HG2 VAL A 241      42.239  -2.847  -0.492  1.00 22.330          H  
ATOM   3773 2HG2 VAL A 241      43.024  -3.255   1.051  1.00 22.330          H  
ATOM   3774 3HG2 VAL A 241      42.869  -4.481  -0.217  1.00 22.330          H  
ATOM   3775  N   SER A 242      39.061  -6.220   2.049  1.00 13.230          N  
ATOM   3776  CA  SER A 242      37.832  -6.566   2.744  1.00 13.240          C  
ATOM   3777  C   SER A 242      38.126  -7.335   4.031  1.00 12.770          C  
ATOM   3778  O   SER A 242      37.596  -6.974   5.087  1.00 12.700          O  
ATOM   3779  CB  SER A 242      36.930  -7.403   1.862  1.00 18.530          C  
ATOM   3780  OG  SER A 242      35.740  -7.738   2.536  1.00 18.530          O  
ATOM   3781  H   SER A 242      39.202  -6.542   1.086  1.00 15.880          H  
ATOM   3782  HA  SER A 242      37.312  -5.644   3.002  1.00 15.890          H  
ATOM   3783 1HB  SER A 242      36.701  -6.857   0.946  1.00 22.240          H  
ATOM   3784 2HB  SER A 242      37.454  -8.315   1.573  1.00 22.240          H  
ATOM   3785  HG  SER A 242      35.262  -8.316   1.944  1.00 22.240          H  
ATOM   3786  N   ASP A 243      38.991  -8.370   3.970  1.00 12.630          N  
ATOM   3787  CA  ASP A 243      39.298  -9.148   5.172  1.00 12.380          C  
ATOM   3788  C   ASP A 243      39.950  -8.276   6.238  1.00 12.030          C  
ATOM   3789  O   ASP A 243      39.617  -8.384   7.422  1.00 11.970          O  
ATOM   3790  CB  ASP A 243      40.237 -10.329   4.865  1.00 17.430          C  
ATOM   3791  CG  ASP A 243      39.585 -11.518   4.082  1.00 17.430          C  
ATOM   3792  OD1 ASP A 243      38.389 -11.568   3.964  1.00 17.430          O  
ATOM   3793  OD2 ASP A 243      40.316 -12.390   3.635  1.00 17.430          O  
ATOM   3794  H   ASP A 243      39.398  -8.639   3.068  1.00 15.160          H  
ATOM   3795  HA  ASP A 243      38.366  -9.541   5.573  1.00 14.860          H  
ATOM   3796 1HB  ASP A 243      41.073  -9.954   4.265  1.00 20.920          H  
ATOM   3797 2HB  ASP A 243      40.652 -10.709   5.795  1.00 20.920          H  
ATOM   3798  N   PHE A 244      40.868  -7.395   5.822  1.00 11.980          N  
ATOM   3799  CA  PHE A 244      41.527  -6.471   6.730  1.00 11.840          C  
ATOM   3800  C   PHE A 244      40.529  -5.560   7.406  1.00 11.830          C  
ATOM   3801  O   PHE A 244      40.548  -5.399   8.634  1.00 11.750          O  
ATOM   3802  CB  PHE A 244      42.558  -5.611   6.007  1.00 16.630          C  
ATOM   3803  CG  PHE A 244      43.100  -4.537   6.888  1.00 16.630          C  
ATOM   3804  CD1 PHE A 244      44.065  -4.809   7.840  1.00 16.630          C  
ATOM   3805  CD2 PHE A 244      42.616  -3.236   6.779  1.00 16.630          C  
ATOM   3806  CE1 PHE A 244      44.534  -3.810   8.663  1.00 16.630          C  
ATOM   3807  CE2 PHE A 244      43.082  -2.243   7.600  1.00 16.630          C  
ATOM   3808  CZ  PHE A 244      44.042  -2.529   8.545  1.00 16.630          C  
ATOM   3809  H   PHE A 244      41.137  -7.379   4.834  1.00 14.380          H  
ATOM   3810  HA  PHE A 244      42.037  -7.051   7.497  1.00 14.210          H  
ATOM   3811 1HB  PHE A 244      43.379  -6.234   5.662  1.00 19.960          H  
ATOM   3812 2HB  PHE A 244      42.105  -5.152   5.132  1.00 19.960          H  
ATOM   3813  HD1 PHE A 244      44.450  -5.824   7.940  1.00 19.960          H  
ATOM   3814  HD2 PHE A 244      41.849  -3.009   6.034  1.00 19.960          H  
ATOM   3815  HE1 PHE A 244      45.293  -4.034   9.413  1.00 19.960          H  
ATOM   3816  HE2 PHE A 244      42.691  -1.230   7.506  1.00 19.960          H  
ATOM   3817  HZ  PHE A 244      44.412  -1.741   9.198  1.00 19.960          H  
ATOM   3818  N   THR A 245      39.669  -4.946   6.592  1.00 12.100          N  
ATOM   3819  CA  THR A 245      38.681  -4.006   7.058  1.00 12.340          C  
ATOM   3820  C   THR A 245      37.780  -4.677   8.068  1.00 12.320          C  
ATOM   3821  O   THR A 245      37.515  -4.112   9.131  1.00 12.450          O  
ATOM   3822  CB  THR A 245      37.835  -3.475   5.876  1.00 17.180          C  
ATOM   3823  OG1 THR A 245      38.690  -2.791   4.938  1.00 17.180          O  
ATOM   3824  CG2 THR A 245      36.767  -2.513   6.382  1.00 17.180          C  
ATOM   3825  H   THR A 245      39.716  -5.127   5.591  1.00 14.520          H  
ATOM   3826  HA  THR A 245      39.190  -3.172   7.540  1.00 14.810          H  
ATOM   3827  HB  THR A 245      37.357  -4.313   5.368  1.00 20.620          H  
ATOM   3828  HG1 THR A 245      39.265  -3.456   4.492  1.00 20.620          H  
ATOM   3829 1HG2 THR A 245      36.186  -2.150   5.538  1.00 20.620          H  
ATOM   3830 2HG2 THR A 245      36.108  -3.021   7.076  1.00 20.620          H  
ATOM   3831 3HG2 THR A 245      37.243  -1.673   6.884  1.00 20.620          H  
ATOM   3832  N   LEU A 246      37.299  -5.878   7.751  1.00 12.340          N  
ATOM   3833  CA  LEU A 246      36.428  -6.567   8.673  1.00 12.560          C  
ATOM   3834  C   LEU A 246      37.150  -6.930   9.964  1.00 12.370          C  
ATOM   3835  O   LEU A 246      36.564  -6.789  11.036  1.00 12.660          O  
ATOM   3836  CB  LEU A 246      35.826  -7.797   7.994  1.00 17.500          C  
ATOM   3837  CG  LEU A 246      34.797  -7.501   6.838  1.00 17.500          C  
ATOM   3838  CD1 LEU A 246      34.450  -8.812   6.148  1.00 17.500          C  
ATOM   3839  CD2 LEU A 246      33.527  -6.819   7.396  1.00 17.500          C  
ATOM   3840  H   LEU A 246      37.525  -6.301   6.846  1.00 14.810          H  
ATOM   3841  HA  LEU A 246      35.629  -5.893   8.945  1.00 15.070          H  
ATOM   3842 1HB  LEU A 246      36.650  -8.375   7.559  1.00 21.000          H  
ATOM   3843 2HB  LEU A 246      35.334  -8.409   8.746  1.00 21.000          H  
ATOM   3844  HG  LEU A 246      35.258  -6.845   6.099  1.00 21.000          H  
ATOM   3845 1HD1 LEU A 246      33.754  -8.620   5.330  1.00 21.000          H  
ATOM   3846 2HD1 LEU A 246      35.363  -9.260   5.745  1.00 21.000          H  
ATOM   3847 3HD1 LEU A 246      33.997  -9.492   6.861  1.00 21.000          H  
ATOM   3848 1HD2 LEU A 246      32.830  -6.632   6.577  1.00 21.000          H  
ATOM   3849 2HD2 LEU A 246      33.060  -7.467   8.126  1.00 21.000          H  
ATOM   3850 3HD2 LEU A 246      33.755  -5.879   7.863  1.00 21.000          H  
ATOM   3851  N   ASN A 247      38.419  -7.349   9.903  1.00 12.080          N  
ATOM   3852  CA  ASN A 247      39.117  -7.673  11.141  1.00 12.110          C  
ATOM   3853  C   ASN A 247      39.277  -6.429  12.022  1.00 12.190          C  
ATOM   3854  O   ASN A 247      39.127  -6.513  13.249  1.00 12.470          O  
ATOM   3855  CB  ASN A 247      40.456  -8.301  10.839  1.00 16.940          C  
ATOM   3856  CG  ASN A 247      40.318  -9.704  10.324  1.00 16.940          C  
ATOM   3857  OD1 ASN A 247      39.294 -10.374  10.520  1.00 16.940          O  
ATOM   3858  ND2 ASN A 247      41.337 -10.171   9.660  1.00 16.940          N  
ATOM   3859  H   ASN A 247      38.875  -7.513   8.998  1.00 14.500          H  
ATOM   3860  HA  ASN A 247      38.515  -8.388  11.697  1.00 14.530          H  
ATOM   3861 1HB  ASN A 247      40.970  -7.702  10.083  1.00 20.330          H  
ATOM   3862 2HB  ASN A 247      41.073  -8.305  11.734  1.00 20.330          H  
ATOM   3863 1HD2 ASN A 247      41.306 -11.098   9.287  1.00 20.330          H  
ATOM   3864 2HD2 ASN A 247      42.146  -9.604   9.518  1.00 20.330          H  
ATOM   3865  N   SER A 248      39.538  -5.274  11.390  1.00 12.100          N  
ATOM   3866  CA  SER A 248      39.667  -3.996  12.084  1.00 12.340          C  
ATOM   3867  C   SER A 248      38.345  -3.665  12.774  1.00 12.790          C  
ATOM   3868  O   SER A 248      38.318  -3.245  13.943  1.00 13.180          O  
ATOM   3869  CB  SER A 248      40.066  -2.907  11.105  1.00 17.180          C  
ATOM   3870  OG  SER A 248      40.215  -1.667  11.743  1.00 17.180          O  
ATOM   3871  H   SER A 248      39.712  -5.301  10.379  1.00 14.520          H  
ATOM   3872  HA  SER A 248      40.442  -4.087  12.843  1.00 14.810          H  
ATOM   3873 1HB  SER A 248      41.002  -3.190  10.617  1.00 20.620          H  
ATOM   3874 2HB  SER A 248      39.315  -2.827  10.328  1.00 20.620          H  
ATOM   3875  HG  SER A 248      40.516  -1.064  11.063  1.00 20.620          H  
ATOM   3876  N   ILE A 249      37.237  -3.874  12.059  1.00 12.910          N  
ATOM   3877  CA  ILE A 249      35.917  -3.642  12.610  1.00 13.540          C  
ATOM   3878  C   ILE A 249      35.651  -4.579  13.783  1.00 13.920          C  
ATOM   3879  O   ILE A 249      35.155  -4.142  14.816  1.00 14.480          O  
ATOM   3880  CB  ILE A 249      34.805  -3.797  11.571  1.00 18.700          C  
ATOM   3881  CG1 ILE A 249      34.911  -2.684  10.521  1.00 18.700          C  
ATOM   3882  CG2 ILE A 249      33.450  -3.711  12.290  1.00 18.700          C  
ATOM   3883  CD1 ILE A 249      34.077  -2.929   9.277  1.00 18.700          C  
ATOM   3884  H   ILE A 249      37.336  -4.166  11.081  1.00 15.490          H  
ATOM   3885  HA  ILE A 249      35.883  -2.616  12.970  1.00 16.250          H  
ATOM   3886  HB  ILE A 249      34.898  -4.754  11.058  1.00 22.440          H  
ATOM   3887 1HG1 ILE A 249      34.588  -1.750  10.971  1.00 22.440          H  
ATOM   3888 2HG1 ILE A 249      35.946  -2.576  10.224  1.00 22.440          H  
ATOM   3889 1HG2 ILE A 249      32.684  -3.795  11.576  1.00 22.440          H  
ATOM   3890 2HG2 ILE A 249      33.337  -4.510  13.020  1.00 22.440          H  
ATOM   3891 3HG2 ILE A 249      33.360  -2.749  12.796  1.00 22.440          H  
ATOM   3892 1HD1 ILE A 249      34.211  -2.107   8.586  1.00 22.440          H  
ATOM   3893 2HD1 ILE A 249      34.404  -3.844   8.807  1.00 22.440          H  
ATOM   3894 3HD1 ILE A 249      33.035  -3.015   9.526  1.00 22.440          H  
ATOM   3895  N   LEU A 250      35.968  -5.864  13.651  1.00 13.750          N  
ATOM   3896  CA  LEU A 250      35.700  -6.770  14.756  1.00 14.270          C  
ATOM   3897  C   LEU A 250      36.463  -6.321  16.004  1.00 14.430          C  
ATOM   3898  O   LEU A 250      35.928  -6.390  17.120  1.00 15.110          O  
ATOM   3899  CB  LEU A 250      36.099  -8.198  14.361  1.00 19.770          C  
ATOM   3900  CG  LEU A 250      35.229  -8.889  13.242  1.00 19.770          C  
ATOM   3901  CD1 LEU A 250      35.903 -10.195  12.839  1.00 19.770          C  
ATOM   3902  CD2 LEU A 250      33.799  -9.145  13.732  1.00 19.770          C  
ATOM   3903  H   LEU A 250      36.353  -6.208  12.770  1.00 16.500          H  
ATOM   3904  HA  LEU A 250      34.651  -6.734  14.985  1.00 17.120          H  
ATOM   3905 1HB  LEU A 250      37.128  -8.170  14.001  1.00 23.720          H  
ATOM   3906 2HB  LEU A 250      36.065  -8.825  15.248  1.00 23.720          H  
ATOM   3907  HG  LEU A 250      35.187  -8.252  12.372  1.00 23.720          H  
ATOM   3908 1HD1 LEU A 250      35.327 -10.672  12.049  1.00 23.720          H  
ATOM   3909 2HD1 LEU A 250      36.909  -9.990  12.472  1.00 23.720          H  
ATOM   3910 3HD1 LEU A 250      35.962 -10.858  13.698  1.00 23.720          H  
ATOM   3911 1HD2 LEU A 250      33.230  -9.625  12.937  1.00 23.720          H  
ATOM   3912 2HD2 LEU A 250      33.820  -9.794  14.607  1.00 23.720          H  
ATOM   3913 3HD2 LEU A 250      33.322  -8.220  13.984  1.00 23.720          H  
ATOM   3914  N   ALA A 251      37.710  -5.860  15.829  1.00 13.930          N  
ATOM   3915  CA  ALA A 251      38.480  -5.335  16.951  1.00 14.200          C  
ATOM   3916  C   ALA A 251      37.797  -4.091  17.535  1.00 14.640          C  
ATOM   3917  O   ALA A 251      37.750  -3.920  18.762  1.00 15.220          O  
ATOM   3918  CB  ALA A 251      39.890  -4.998  16.503  1.00 19.770          C  
ATOM   3919  H   ALA A 251      38.136  -5.904  14.897  1.00 16.720          H  
ATOM   3920  HA  ALA A 251      38.520  -6.100  17.724  1.00 17.040          H  
ATOM   3921 1HB  ALA A 251      40.463  -4.627  17.350  1.00 23.730          H  
ATOM   3922 2HB  ALA A 251      40.364  -5.894  16.104  1.00 23.730          H  
ATOM   3923 3HB  ALA A 251      39.851  -4.236  15.729  1.00 23.730          H  
ATOM   3924  N   SER A 252      37.245  -3.250  16.644  1.00 14.510          N  
ATOM   3925  CA  SER A 252      36.537  -2.019  16.989  1.00 15.060          C  
ATOM   3926  C   SER A 252      35.284  -2.339  17.804  1.00 15.760          C  
ATOM   3927  O   SER A 252      34.911  -1.580  18.707  1.00 16.390          O  
ATOM   3928  CB  SER A 252      36.156  -1.258  15.730  1.00 20.860          C  
ATOM   3929  OG  SER A 252      37.301  -0.862  15.010  1.00 20.860          O  
ATOM   3930  H   SER A 252      37.400  -3.447  15.652  1.00 17.410          H  
ATOM   3931  HA  SER A 252      37.197  -1.394  17.589  1.00 18.070          H  
ATOM   3932 1HB  SER A 252      35.511  -1.834  15.114  1.00 25.040          H  
ATOM   3933 2HB  SER A 252      35.597  -0.371  16.022  1.00 25.040          H  
ATOM   3934  HG  SER A 252      37.692  -1.688  14.637  1.00 25.040          H  
ATOM   3935  N   ILE A 253      34.625  -3.461  17.489  1.00 15.770          N  
ATOM   3936  CA  ILE A 253      33.445  -3.891  18.229  1.00 16.570          C  
ATOM   3937  C   ILE A 253      33.867  -4.226  19.657  1.00 17.020          C  
ATOM   3938  O   ILE A 253      33.226  -3.775  20.612  1.00 17.810          O  
ATOM   3939  CB  ILE A 253      32.733  -5.110  17.593  1.00 22.880          C  
ATOM   3940  CG1 ILE A 253      32.130  -4.713  16.222  1.00 22.880          C  
ATOM   3941  CG2 ILE A 253      31.623  -5.618  18.556  1.00 22.880          C  
ATOM   3942  CD1 ILE A 253      31.661  -5.890  15.366  1.00 22.880          C  
ATOM   3943  H   ILE A 253      34.963  -3.995  16.682  1.00 18.920          H  
ATOM   3944  HA  ILE A 253      32.733  -3.067  18.259  1.00 19.880          H  
ATOM   3945  HB  ILE A 253      33.456  -5.905  17.420  1.00 27.450          H  
ATOM   3946 1HG1 ILE A 253      31.298  -4.037  16.384  1.00 27.450          H  
ATOM   3947 2HG1 ILE A 253      32.884  -4.181  15.662  1.00 27.450          H  
ATOM   3948 1HG2 ILE A 253      31.122  -6.477  18.132  1.00 27.450          H  
ATOM   3949 2HG2 ILE A 253      32.062  -5.912  19.505  1.00 27.450          H  
ATOM   3950 3HG2 ILE A 253      30.896  -4.821  18.726  1.00 27.450          H  
ATOM   3951 1HD1 ILE A 253      31.293  -5.525  14.423  1.00 27.450          H  
ATOM   3952 2HD1 ILE A 253      32.480  -6.539  15.187  1.00 27.450          H  
ATOM   3953 3HD1 ILE A 253      30.874  -6.440  15.865  1.00 27.450          H  
ATOM   3954  N   GLU A 254      34.954  -4.995  19.817  1.00 16.620          N  
ATOM   3955  CA  GLU A 254      35.393  -5.348  21.167  1.00 17.140          C  
ATOM   3956  C   GLU A 254      35.772  -4.090  21.951  1.00 17.500          C  
ATOM   3957  O   GLU A 254      35.508  -3.993  23.152  1.00 18.270          O  
ATOM   3958  CB  GLU A 254      36.560  -6.336  21.123  1.00 23.790          C  
ATOM   3959  CG  GLU A 254      36.174  -7.715  20.598  1.00 23.790          C  
ATOM   3960  CD  GLU A 254      35.134  -8.391  21.456  1.00 23.790          C  
ATOM   3961  OE1 GLU A 254      35.338  -8.522  22.633  1.00 23.790          O  
ATOM   3962  OE2 GLU A 254      34.102  -8.736  20.927  1.00 23.790          O  
ATOM   3963  H   GLU A 254      35.432  -5.376  18.988  1.00 19.940          H  
ATOM   3964  HA  GLU A 254      34.562  -5.825  21.681  1.00 20.570          H  
ATOM   3965 1HB  GLU A 254      37.342  -5.940  20.473  1.00 28.550          H  
ATOM   3966 2HB  GLU A 254      36.983  -6.450  22.119  1.00 28.550          H  
ATOM   3967 1HG  GLU A 254      35.780  -7.608  19.586  1.00 28.550          H  
ATOM   3968 2HG  GLU A 254      37.064  -8.339  20.548  1.00 28.550          H  
ATOM   3969  N   TYR A 255      36.384  -3.109  21.278  1.00 17.030          N  
ATOM   3970  CA  TYR A 255      36.670  -1.824  21.904  1.00 17.450          C  
ATOM   3971  C   TYR A 255      35.362  -1.172  22.347  1.00 18.170          C  
ATOM   3972  O   TYR A 255      35.204  -0.754  23.492  1.00 18.860          O  
ATOM   3973  CB  TYR A 255      37.415  -0.879  20.961  1.00 24.260          C  
ATOM   3974  CG  TYR A 255      37.561   0.507  21.535  1.00 24.260          C  
ATOM   3975  CD1 TYR A 255      38.580   0.817  22.419  1.00 24.260          C  
ATOM   3976  CD2 TYR A 255      36.630   1.473  21.192  1.00 24.260          C  
ATOM   3977  CE1 TYR A 255      38.660   2.096  22.951  1.00 24.260          C  
ATOM   3978  CE2 TYR A 255      36.714   2.726  21.726  1.00 24.260          C  
ATOM   3979  CZ  TYR A 255      37.707   3.053  22.593  1.00 24.260          C  
ATOM   3980  OH  TYR A 255      37.760   4.338  23.118  1.00 24.260          O  
ATOM   3981  H   TYR A 255      36.665  -3.279  20.308  1.00 20.440          H  
ATOM   3982  HA  TYR A 255      37.278  -1.993  22.791  1.00 20.940          H  
ATOM   3983 1HB  TYR A 255      38.407  -1.278  20.752  1.00 29.110          H  
ATOM   3984 2HB  TYR A 255      36.890  -0.804  20.021  1.00 29.110          H  
ATOM   3985  HD1 TYR A 255      39.312   0.059  22.700  1.00 29.110          H  
ATOM   3986  HD2 TYR A 255      35.821   1.232  20.503  1.00 29.110          H  
ATOM   3987  HE1 TYR A 255      39.456   2.348  23.649  1.00 29.110          H  
ATOM   3988  HE2 TYR A 255      35.992   3.470  21.471  1.00 29.110          H  
ATOM   3989  HH  TYR A 255      36.996   4.875  22.779  1.00 29.110          H  
ATOM   3990  N   THR A 256      34.386  -1.108  21.435  1.00 18.090          N  
ATOM   3991  CA  THR A 256      33.107  -0.463  21.690  1.00 18.860          C  
ATOM   3992  C   THR A 256      32.494  -0.959  22.974  1.00 19.620          C  
ATOM   3993  O   THR A 256      32.086  -0.132  23.792  1.00 20.430          O  
ATOM   3994  CB  THR A 256      32.103  -0.691  20.533  1.00 26.100          C  
ATOM   3995  OG1 THR A 256      32.628  -0.119  19.326  1.00 26.100          O  
ATOM   3996  CG2 THR A 256      30.722  -0.057  20.861  1.00 26.100          C  
ATOM   3997  H   THR A 256      34.563  -1.475  20.503  1.00 21.710          H  
ATOM   3998  HA  THR A 256      33.278   0.610  21.788  1.00 22.630          H  
ATOM   3999  HB  THR A 256      31.960  -1.746  20.381  1.00 31.320          H  
ATOM   4000  HG1 THR A 256      33.441  -0.608  19.054  1.00 31.320          H  
ATOM   4001 1HG2 THR A 256      30.049  -0.238  20.029  1.00 31.320          H  
ATOM   4002 2HG2 THR A 256      30.307  -0.503  21.764  1.00 31.320          H  
ATOM   4003 3HG2 THR A 256      30.827   1.007  21.014  1.00 31.320          H  
ATOM   4004  N   LYS A 257      32.520  -2.290  23.184  1.00 19.460          N  
ATOM   4005  CA  LYS A 257      31.943  -2.980  24.350  1.00 20.270          C  
ATOM   4006  C   LYS A 257      32.391  -2.430  25.713  1.00 20.880          C  
ATOM   4007  O   LYS A 257      31.722  -2.659  26.727  1.00 21.750          O  
ATOM   4008  CB  LYS A 257      32.223  -4.484  24.297  1.00 28.050          C  
ATOM   4009  CG  LYS A 257      31.425  -5.269  23.238  1.00 28.050          C  
ATOM   4010  CD  LYS A 257      31.827  -6.757  23.243  1.00 28.050          C  
ATOM   4011  CE  LYS A 257      31.017  -7.585  22.257  1.00 28.050          C  
ATOM   4012  NZ  LYS A 257      31.525  -8.992  22.167  1.00 28.050          N  
ATOM   4013  H   LYS A 257      32.902  -2.856  22.416  1.00 23.350          H  
ATOM   4014  HA  LYS A 257      30.869  -2.871  24.288  1.00 24.320          H  
ATOM   4015 1HB  LYS A 257      33.278  -4.641  24.089  1.00 33.660          H  
ATOM   4016 2HB  LYS A 257      32.017  -4.925  25.270  1.00 33.660          H  
ATOM   4017 1HG  LYS A 257      30.360  -5.182  23.452  1.00 33.660          H  
ATOM   4018 2HG  LYS A 257      31.616  -4.851  22.254  1.00 33.660          H  
ATOM   4019 1HD  LYS A 257      32.883  -6.850  22.986  1.00 33.660          H  
ATOM   4020 2HD  LYS A 257      31.685  -7.164  24.240  1.00 33.660          H  
ATOM   4021 1HE  LYS A 257      29.981  -7.607  22.585  1.00 33.660          H  
ATOM   4022 2HE  LYS A 257      31.066  -7.132  21.273  1.00 33.660          H  
ATOM   4023 1HZ  LYS A 257      30.973  -9.513  21.513  1.00 33.660          H  
ATOM   4024 2HZ  LYS A 257      32.511  -8.964  21.830  1.00 33.660          H  
ATOM   4025 3HZ  LYS A 257      31.490  -9.438  23.068  1.00 33.660          H  
ATOM   4026  N   LEU A 258      33.503  -1.692  25.745  1.00 20.520          N  
ATOM   4027  CA  LEU A 258      34.035  -1.108  26.969  1.00 21.140          C  
ATOM   4028  C   LEU A 258      33.058  -0.083  27.557  1.00 21.670          C  
ATOM   4029  O   LEU A 258      33.123   0.227  28.753  1.00 22.570          O  
ATOM   4030  CB  LEU A 258      35.377  -0.420  26.678  1.00 29.350          C  
ATOM   4031  CG  LEU A 258      36.574  -1.342  26.281  1.00 29.350          C  
ATOM   4032  CD1 LEU A 258      37.729  -0.461  25.818  1.00 29.350          C  
ATOM   4033  CD2 LEU A 258      37.006  -2.208  27.466  1.00 29.350          C  
ATOM   4034  H   LEU A 258      34.004  -1.507  24.868  1.00 24.620          H  
ATOM   4035  HA  LEU A 258      34.167  -1.899  27.701  1.00 25.370          H  
ATOM   4036 1HB  LEU A 258      35.220   0.277  25.854  1.00 35.220          H  
ATOM   4037 2HB  LEU A 258      35.672   0.152  27.555  1.00 35.220          H  
ATOM   4038  HG  LEU A 258      36.278  -1.988  25.451  1.00 35.220          H  
ATOM   4039 1HD1 LEU A 258      38.568  -1.086  25.514  1.00 35.220          H  
ATOM   4040 2HD1 LEU A 258      37.392   0.133  24.969  1.00 35.220          H  
ATOM   4041 3HD1 LEU A 258      38.040   0.200  26.624  1.00 35.220          H  
ATOM   4042 1HD2 LEU A 258      37.843  -2.833  27.160  1.00 35.220          H  
ATOM   4043 2HD2 LEU A 258      37.310  -1.568  28.294  1.00 35.220          H  
ATOM   4044 3HD2 LEU A 258      36.189  -2.845  27.783  1.00 35.220          H  
ATOM   4045  N   PHE A 259      32.137   0.422  26.721  1.00 21.170          N  
ATOM   4046  CA  PHE A 259      31.144   1.435  27.070  1.00 21.690          C  
ATOM   4047  C   PHE A 259      30.336   1.113  28.311  1.00 22.180          C  
ATOM   4048  O   PHE A 259      29.901   2.038  28.989  1.00 22.920          O  
ATOM   4049  CB  PHE A 259      30.123   1.626  25.925  1.00 30.160          C  
ATOM   4050  CG  PHE A 259      29.034   0.519  25.830  1.00 30.160          C  
ATOM   4051  CD1 PHE A 259      27.792   0.641  26.432  1.00 30.160          C  
ATOM   4052  CD2 PHE A 259      29.277  -0.637  25.160  1.00 30.160          C  
ATOM   4053  CE1 PHE A 259      26.877  -0.395  26.329  1.00 30.160          C  
ATOM   4054  CE2 PHE A 259      28.373  -1.643  25.078  1.00 30.160          C  
ATOM   4055  CZ  PHE A 259      27.192  -1.519  25.664  1.00 30.160          C  
ATOM   4056  H   PHE A 259      32.166   0.108  25.748  1.00 25.400          H  
ATOM   4057  HA  PHE A 259      31.669   2.377  27.238  1.00 26.030          H  
ATOM   4058 1HB  PHE A 259      29.623   2.584  26.039  1.00 36.190          H  
ATOM   4059 2HB  PHE A 259      30.660   1.652  24.974  1.00 36.190          H  
ATOM   4060  HD1 PHE A 259      27.547   1.540  26.974  1.00 36.190          H  
ATOM   4061  HD2 PHE A 259      30.198  -0.756  24.702  1.00 36.190          H  
ATOM   4062  HE1 PHE A 259      25.904  -0.336  26.780  1.00 36.190          H  
ATOM   4063  HE2 PHE A 259      28.610  -2.555  24.541  1.00 36.190          H  
ATOM   4064  HZ  PHE A 259      26.482  -2.330  25.599  1.00 36.190          H  
ATOM   4065  N   THR A 260      30.188  -0.161  28.684  1.00 21.850          N  
ATOM   4066  CA  THR A 260      29.360  -0.469  29.847  1.00 22.380          C  
ATOM   4067  C   THR A 260      30.007  -0.015  31.153  1.00 22.970          C  
ATOM   4068  O   THR A 260      29.352   0.043  32.199  1.00 23.340          O  
ATOM   4069  CB  THR A 260      29.066  -1.979  29.966  1.00 31.120          C  
ATOM   4070  OG1 THR A 260      30.300  -2.692  30.097  1.00 31.120          O  
ATOM   4071  CG2 THR A 260      28.339  -2.468  28.750  1.00 31.120          C  
ATOM   4072  H   THR A 260      30.628  -0.922  28.146  1.00 26.220          H  
ATOM   4073  HA  THR A 260      28.420   0.061  29.732  1.00 26.860          H  
ATOM   4074  HB  THR A 260      28.458  -2.156  30.850  1.00 37.340          H  
ATOM   4075  HG1 THR A 260      30.126  -3.596  30.378  1.00 37.340          H  
ATOM   4076 1HG2 THR A 260      28.139  -3.531  28.842  1.00 37.340          H  
ATOM   4077 2HG2 THR A 260      27.402  -1.933  28.653  1.00 37.340          H  
ATOM   4078 3HG2 THR A 260      28.958  -2.295  27.874  1.00 37.340          H  
ATOM   4079  N   GLY A 261      31.298   0.309  31.105  1.00 23.160          N  
ATOM   4080  CA  GLY A 261      32.035   0.727  32.281  1.00 23.830          C  
ATOM   4081  C   GLY A 261      31.951   2.223  32.584  1.00 23.880          C  
ATOM   4082  O   GLY A 261      32.520   2.674  33.580  1.00 24.370          O  
ATOM   4083  H   GLY A 261      31.796   0.250  30.209  1.00 27.790          H  
ATOM   4084 1HA  GLY A 261      31.675   0.165  33.141  1.00 28.600          H  
ATOM   4085 2HA  GLY A 261      33.080   0.453  32.146  1.00 28.600          H  
ATOM   4086  N   ASP A 262      31.249   3.006  31.758  1.00 23.480          N  
ATOM   4087  CA  ASP A 262      31.197   4.445  32.012  1.00 23.630          C  
ATOM   4088  C   ASP A 262      29.823   5.071  31.726  1.00 23.180          C  
ATOM   4089  O   ASP A 262      29.477   5.279  30.559  1.00 22.560          O  
ATOM   4090  CB  ASP A 262      32.295   5.145  31.205  1.00 33.020          C  
ATOM   4091  CG  ASP A 262      32.385   6.670  31.441  1.00 33.020          C  
ATOM   4092  OD1 ASP A 262      31.359   7.289  31.746  1.00 33.020          O  
ATOM   4093  OD2 ASP A 262      33.462   7.209  31.304  1.00 33.020          O  
ATOM   4094  H   ASP A 262      30.799   2.594  30.931  1.00 28.180          H  
ATOM   4095  HA  ASP A 262      31.475   4.609  33.044  1.00 28.360          H  
ATOM   4096 1HB  ASP A 262      33.259   4.701  31.465  1.00 39.630          H  
ATOM   4097 2HB  ASP A 262      32.133   4.956  30.145  1.00 39.630          H  
ATOM   4098  N   PRO A 263      29.001   5.322  32.779  1.00 23.590          N  
ATOM   4099  CA  PRO A 263      27.668   5.917  32.735  1.00 23.300          C  
ATOM   4100  C   PRO A 263      27.615   7.305  32.144  1.00 23.130          C  
ATOM   4101  O   PRO A 263      26.543   7.758  31.760  1.00 22.600          O  
ATOM   4102  CB  PRO A 263      27.267   5.950  34.216  1.00 34.950          C  
ATOM   4103  CG  PRO A 263      28.062   4.845  34.859  1.00 34.950          C  
ATOM   4104  CD  PRO A 263      29.384   4.844  34.131  1.00 34.950          C  
ATOM   4105  HA  PRO A 263      26.990   5.289  32.181  1.00 27.960          H  
ATOM   4106 1HB  PRO A 263      27.484   6.940  34.640  1.00 41.940          H  
ATOM   4107 2HB  PRO A 263      26.183   5.790  34.307  1.00 41.940          H  
ATOM   4108 1HG  PRO A 263      28.167   5.033  35.941  1.00 41.940          H  
ATOM   4109 2HG  PRO A 263      27.527   3.888  34.757  1.00 41.940          H  
ATOM   4110 1HD  PRO A 263      30.097   5.537  34.610  1.00 41.940          H  
ATOM   4111 2HD  PRO A 263      29.750   3.801  34.103  1.00 41.940          H  
ATOM   4112  N   ALA A 264      28.723   8.033  32.131  1.00 23.670          N  
ATOM   4113  CA  ALA A 264      28.657   9.340  31.525  1.00 23.700          C  
ATOM   4114  C   ALA A 264      28.609   9.115  30.035  1.00 22.890          C  
ATOM   4115  O   ALA A 264      27.740   9.608  29.311  1.00 22.560          O  
ATOM   4116  CB  ALA A 264      29.843  10.203  31.914  1.00 33.170          C  
ATOM   4117  H   ALA A 264      29.638   7.666  32.417  1.00 28.400          H  
ATOM   4118  HA  ALA A 264      27.735   9.829  31.834  1.00 28.440          H  
ATOM   4119 1HB  ALA A 264      29.760  11.171  31.426  1.00 39.800          H  
ATOM   4120 2HB  ALA A 264      29.854  10.336  32.992  1.00 39.800          H  
ATOM   4121 3HB  ALA A 264      30.770   9.716  31.600  1.00 39.800          H  
ATOM   4122  N   ASN A 265      29.580   8.328  29.596  1.00 22.670          N  
ATOM   4123  CA  ASN A 265      29.789   8.059  28.192  1.00 22.000          C  
ATOM   4124  C   ASN A 265      28.729   7.172  27.554  1.00 21.350          C  
ATOM   4125  O   ASN A 265      28.483   7.289  26.352  1.00 20.980          O  
ATOM   4126  CB  ASN A 265      31.172   7.506  27.991  1.00 31.070          C  
ATOM   4127  CG  ASN A 265      32.211   8.583  28.209  1.00 31.070          C  
ATOM   4128  OD1 ASN A 265      31.910   9.786  28.129  1.00 31.070          O  
ATOM   4129  ND2 ASN A 265      33.420   8.188  28.485  1.00 31.070          N  
ATOM   4130  H   ASN A 265      30.228   7.933  30.296  1.00 27.200          H  
ATOM   4131  HA  ASN A 265      29.740   9.012  27.666  1.00 26.400          H  
ATOM   4132 1HB  ASN A 265      31.341   6.691  28.686  1.00 37.280          H  
ATOM   4133 2HB  ASN A 265      31.272   7.110  26.982  1.00 37.280          H  
ATOM   4134 1HD2 ASN A 265      34.138   8.858  28.650  1.00 37.280          H  
ATOM   4135 2HD2 ASN A 265      33.634   7.214  28.545  1.00 37.280          H  
ATOM   4136  N   TYR A 266      28.058   6.302  28.324  1.00 21.330          N  
ATOM   4137  CA  TYR A 266      27.059   5.476  27.656  1.00 20.850          C  
ATOM   4138  C   TYR A 266      25.675   6.114  27.610  1.00 20.810          C  
ATOM   4139  O   TYR A 266      24.740   5.459  27.150  1.00 20.220          O  
ATOM   4140  CB  TYR A 266      26.897   4.037  28.206  1.00 29.380          C  
ATOM   4141  CG  TYR A 266      26.402   3.742  29.670  1.00 29.380          C  
ATOM   4142  CD1 TYR A 266      25.071   3.976  30.057  1.00 29.380          C  
ATOM   4143  CD2 TYR A 266      27.237   3.083  30.563  1.00 29.380          C  
ATOM   4144  CE1 TYR A 266      24.629   3.599  31.308  1.00 29.380          C  
ATOM   4145  CE2 TYR A 266      26.791   2.694  31.805  1.00 29.380          C  
ATOM   4146  CZ  TYR A 266      25.491   2.955  32.183  1.00 29.380          C  
ATOM   4147  OH  TYR A 266      25.045   2.567  33.427  1.00 29.380          O  
ATOM   4148  H   TYR A 266      28.295   6.179  29.314  1.00 25.600          H  
ATOM   4149  HA  TYR A 266      27.375   5.356  26.622  1.00 25.020          H  
ATOM   4150 1HB  TYR A 266      26.251   3.496  27.530  1.00 35.260          H  
ATOM   4151 2HB  TYR A 266      27.874   3.564  28.121  1.00 35.260          H  
ATOM   4152  HD1 TYR A 266      24.370   4.451  29.380  1.00 35.260          H  
ATOM   4153  HD2 TYR A 266      28.242   2.863  30.289  1.00 35.260          H  
ATOM   4154  HE1 TYR A 266      23.597   3.791  31.596  1.00 35.260          H  
ATOM   4155  HE2 TYR A 266      27.471   2.178  32.485  1.00 35.260          H  
ATOM   4156  HH  TYR A 266      25.748   2.095  33.882  1.00 35.260          H  
ATOM   4157  N   LYS A 267      25.502   7.354  28.088  1.00 21.510          N  
ATOM   4158  CA  LYS A 267      24.159   7.918  28.042  1.00 21.650          C  
ATOM   4159  C   LYS A 267      23.974   8.903  26.864  1.00 21.540          C  
ATOM   4160  O   LYS A 267      24.951   9.512  26.427  1.00 21.350          O  
ATOM   4161  CB  LYS A 267      23.805   8.535  29.387  1.00 30.250          C  
ATOM   4162  CG  LYS A 267      23.653   7.486  30.480  1.00 30.250          C  
ATOM   4163  CD  LYS A 267      23.267   8.106  31.806  1.00 30.250          C  
ATOM   4164  CE  LYS A 267      23.150   7.047  32.894  1.00 30.250          C  
ATOM   4165  NZ  LYS A 267      22.760   7.640  34.213  1.00 30.250          N  
ATOM   4166  H   LYS A 267      26.285   7.908  28.454  1.00 25.810          H  
ATOM   4167  HA  LYS A 267      23.513   7.078  27.934  1.00 25.980          H  
ATOM   4168 1HB  LYS A 267      24.611   9.210  29.694  1.00 36.300          H  
ATOM   4169 2HB  LYS A 267      22.895   9.115  29.318  1.00 36.300          H  
ATOM   4170 1HG  LYS A 267      22.883   6.776  30.180  1.00 36.300          H  
ATOM   4171 2HG  LYS A 267      24.585   6.943  30.585  1.00 36.300          H  
ATOM   4172 1HD  LYS A 267      24.036   8.826  32.097  1.00 36.300          H  
ATOM   4173 2HD  LYS A 267      22.317   8.627  31.707  1.00 36.300          H  
ATOM   4174 1HE  LYS A 267      22.401   6.311  32.599  1.00 36.300          H  
ATOM   4175 2HE  LYS A 267      24.114   6.546  32.999  1.00 36.300          H  
ATOM   4176 1HZ  LYS A 267      22.700   6.906  34.904  1.00 36.300          H  
ATOM   4177 2HZ  LYS A 267      23.456   8.316  34.498  1.00 36.300          H  
ATOM   4178 3HZ  LYS A 267      21.864   8.098  34.129  1.00 36.300          H  
ATOM   4179  N   ASN A 268      22.738   9.097  26.317  1.00 21.780          N  
ATOM   4180  CA  ASN A 268      21.433   8.513  26.695  1.00 21.860          C  
ATOM   4181  C   ASN A 268      21.429   6.999  26.635  1.00 21.060          C  
ATOM   4182  O   ASN A 268      21.902   6.408  25.657  1.00 20.930          O  
ATOM   4183  CB  ASN A 268      20.322   9.051  25.813  1.00 30.570          C  
ATOM   4184  CG  ASN A 268      18.933   8.663  26.317  1.00 30.570          C  
ATOM   4185  OD1 ASN A 268      18.497   7.495  26.267  1.00 30.570          O  
ATOM   4186  ND2 ASN A 268      18.218   9.651  26.810  1.00 30.570          N  
ATOM   4187  H   ASN A 268      22.716   9.739  25.538  1.00 26.140          H  
ATOM   4188  HA  ASN A 268      21.215   8.793  27.725  1.00 26.230          H  
ATOM   4189 1HB  ASN A 268      20.386  10.140  25.765  1.00 36.690          H  
ATOM   4190 2HB  ASN A 268      20.446   8.673  24.799  1.00 36.690          H  
ATOM   4191 1HD2 ASN A 268      17.293   9.479  27.161  1.00 36.690          H  
ATOM   4192 2HD2 ASN A 268      18.592  10.580  26.836  1.00 36.690          H  
ATOM   4193  N   MET A 269      20.873   6.400  27.693  1.00 20.640          N  
ATOM   4194  CA  MET A 269      20.841   4.958  27.902  1.00 19.940          C  
ATOM   4195  C   MET A 269      20.237   4.155  26.757  1.00 19.900          C  
ATOM   4196  O   MET A 269      20.499   2.961  26.646  1.00 19.610          O  
ATOM   4197  CB  MET A 269      20.102   4.658  29.198  1.00 28.200          C  
ATOM   4198  CG  MET A 269      18.597   4.879  29.131  1.00 28.200          C  
ATOM   4199  SD  MET A 269      17.786   4.627  30.713  1.00 28.200          S  
ATOM   4200  CE  MET A 269      16.084   4.788  30.214  1.00 28.200          C  
ATOM   4201  H   MET A 269      20.487   6.990  28.419  1.00 24.770          H  
ATOM   4202  HA  MET A 269      21.874   4.629  28.022  1.00 23.930          H  
ATOM   4203 1HB  MET A 269      20.283   3.621  29.477  1.00 33.840          H  
ATOM   4204 2HB  MET A 269      20.502   5.283  29.997  1.00 33.840          H  
ATOM   4205 1HG  MET A 269      18.385   5.892  28.790  1.00 33.840          H  
ATOM   4206 2HG  MET A 269      18.153   4.187  28.420  1.00 33.840          H  
ATOM   4207 1HE  MET A 269      15.437   4.659  31.082  1.00 33.840          H  
ATOM   4208 2HE  MET A 269      15.921   5.778  29.784  1.00 33.840          H  
ATOM   4209 3HE  MET A 269      15.849   4.026  29.470  1.00 33.840          H  
ATOM   4210  N   VAL A 270      19.487   4.778  25.862  1.00 20.320          N  
ATOM   4211  CA  VAL A 270      18.948   4.012  24.755  1.00 20.470          C  
ATOM   4212  C   VAL A 270      20.082   3.366  23.922  1.00 20.720          C  
ATOM   4213  O   VAL A 270      19.904   2.256  23.410  1.00 20.710          O  
ATOM   4214  CB  VAL A 270      18.051   4.915  23.875  1.00 28.600          C  
ATOM   4215  CG1 VAL A 270      18.886   5.982  23.121  1.00 28.600          C  
ATOM   4216  CG2 VAL A 270      17.266   4.048  22.887  1.00 28.600          C  
ATOM   4217  H   VAL A 270      19.277   5.772  25.970  1.00 24.380          H  
ATOM   4218  HA  VAL A 270      18.324   3.218  25.164  1.00 24.560          H  
ATOM   4219  HB  VAL A 270      17.363   5.452  24.530  1.00 34.320          H  
ATOM   4220 1HG1 VAL A 270      18.215   6.614  22.554  1.00 34.320          H  
ATOM   4221 2HG1 VAL A 270      19.433   6.593  23.832  1.00 34.320          H  
ATOM   4222 3HG1 VAL A 270      19.592   5.517  22.432  1.00 34.320          H  
ATOM   4223 1HG2 VAL A 270      16.615   4.682  22.292  1.00 34.320          H  
ATOM   4224 2HG2 VAL A 270      17.956   3.516  22.230  1.00 34.320          H  
ATOM   4225 3HG2 VAL A 270      16.665   3.326  23.438  1.00 34.320          H  
ATOM   4226  N   ASP A 271      21.250   4.035  23.819  1.00 21.060          N  
ATOM   4227  CA  ASP A 271      22.366   3.511  23.036  1.00 21.440          C  
ATOM   4228  C   ASP A 271      23.065   2.399  23.799  1.00 21.040          C  
ATOM   4229  O   ASP A 271      23.652   1.487  23.202  1.00 21.260          O  
ATOM   4230  CB  ASP A 271      23.350   4.623  22.710  1.00 29.860          C  
ATOM   4231  CG  ASP A 271      22.794   5.655  21.737  1.00 29.860          C  
ATOM   4232  OD1 ASP A 271      21.854   5.381  21.016  1.00 29.860          O  
ATOM   4233  OD2 ASP A 271      23.316   6.740  21.755  1.00 29.860          O  
ATOM   4234  H   ASP A 271      21.367   4.942  24.286  1.00 25.270          H  
ATOM   4235  HA  ASP A 271      21.974   3.101  22.106  1.00 25.730          H  
ATOM   4236 1HB  ASP A 271      23.621   5.139  23.637  1.00 35.840          H  
ATOM   4237 2HB  ASP A 271      24.260   4.195  22.297  1.00 35.840          H  
ATOM   4238  N   PHE A 272      23.047   2.511  25.129  1.00 20.580          N  
ATOM   4239  CA  PHE A 272      23.583   1.494  26.019  1.00 20.270          C  
ATOM   4240  C   PHE A 272      22.781   0.230  25.803  1.00 20.110          C  
ATOM   4241  O   PHE A 272      23.317  -0.815  25.445  1.00 20.090          O  
ATOM   4242  CB  PHE A 272      23.456   1.951  27.484  1.00 28.500          C  
ATOM   4243  CG  PHE A 272      23.787   0.965  28.594  1.00 28.500          C  
ATOM   4244  CD1 PHE A 272      25.071   0.705  29.021  1.00 28.500          C  
ATOM   4245  CD2 PHE A 272      22.752   0.319  29.239  1.00 28.500          C  
ATOM   4246  CE1 PHE A 272      25.310  -0.164  30.052  1.00 28.500          C  
ATOM   4247  CE2 PHE A 272      22.987  -0.551  30.266  1.00 28.500          C  
ATOM   4248  CZ  PHE A 272      24.272  -0.791  30.675  1.00 28.500          C  
ATOM   4249  H   PHE A 272      22.598   3.323  25.537  1.00 24.700          H  
ATOM   4250  HA  PHE A 272      24.626   1.316  25.766  1.00 24.320          H  
ATOM   4251 1HB  PHE A 272      24.060   2.830  27.616  1.00 34.200          H  
ATOM   4252 2HB  PHE A 272      22.459   2.255  27.662  1.00 34.200          H  
ATOM   4253  HD1 PHE A 272      25.896   1.205  28.545  1.00 34.200          H  
ATOM   4254  HD2 PHE A 272      21.726   0.512  28.926  1.00 34.200          H  
ATOM   4255  HE1 PHE A 272      26.321  -0.352  30.387  1.00 34.200          H  
ATOM   4256  HE2 PHE A 272      22.155  -1.047  30.760  1.00 34.200          H  
ATOM   4257  HZ  PHE A 272      24.467  -1.478  31.497  1.00 34.200          H  
ATOM   4258  N   PHE A 273      21.460   0.348  25.926  1.00 20.130          N  
ATOM   4259  CA  PHE A 273      20.603  -0.822  25.861  1.00 20.100          C  
ATOM   4260  C   PHE A 273      20.623  -1.535  24.522  1.00 20.110          C  
ATOM   4261  O   PHE A 273      20.592  -2.759  24.480  1.00 20.110          O  
ATOM   4262  CB  PHE A 273      19.187  -0.482  26.303  1.00 28.150          C  
ATOM   4263  CG  PHE A 273      19.105  -0.346  27.805  1.00 28.150          C  
ATOM   4264  CD1 PHE A 273      19.320  -1.460  28.624  1.00 28.150          C  
ATOM   4265  CD2 PHE A 273      18.822   0.869  28.406  1.00 28.150          C  
ATOM   4266  CE1 PHE A 273      19.264  -1.348  29.990  1.00 28.150          C  
ATOM   4267  CE2 PHE A 273      18.765   0.969  29.777  1.00 28.150          C  
ATOM   4268  CZ  PHE A 273      18.987  -0.137  30.566  1.00 28.150          C  
ATOM   4269  H   PHE A 273      21.060   1.261  26.151  1.00 24.160          H  
ATOM   4270  HA  PHE A 273      20.983  -1.525  26.594  1.00 24.120          H  
ATOM   4271 1HB  PHE A 273      18.876   0.462  25.846  1.00 33.780          H  
ATOM   4272 2HB  PHE A 273      18.495  -1.263  25.985  1.00 33.780          H  
ATOM   4273  HD1 PHE A 273      19.536  -2.436  28.166  1.00 33.780          H  
ATOM   4274  HD2 PHE A 273      18.648   1.749  27.789  1.00 33.780          H  
ATOM   4275  HE1 PHE A 273      19.432  -2.219  30.614  1.00 33.780          H  
ATOM   4276  HE2 PHE A 273      18.546   1.919  30.244  1.00 33.780          H  
ATOM   4277  HZ  PHE A 273      18.940  -0.045  31.651  1.00 33.780          H  
ATOM   4278  N   LYS A 274      20.810  -0.835  23.413  1.00 20.250          N  
ATOM   4279  CA  LYS A 274      20.869  -1.552  22.138  1.00 20.400          C  
ATOM   4280  C   LYS A 274      22.021  -2.574  22.086  1.00 20.700          C  
ATOM   4281  O   LYS A 274      22.012  -3.477  21.236  1.00 20.980          O  
ATOM   4282  CB  LYS A 274      21.010  -0.575  20.961  1.00 28.500          C  
ATOM   4283  CG  LYS A 274      19.765   0.283  20.656  1.00 28.500          C  
ATOM   4284  CD  LYS A 274      18.600  -0.547  20.083  1.00 28.500          C  
ATOM   4285  CE  LYS A 274      17.408   0.332  19.723  1.00 28.500          C  
ATOM   4286  NZ  LYS A 274      16.265  -0.469  19.182  1.00 28.500          N  
ATOM   4287  H   LYS A 274      20.811   0.191  23.444  1.00 24.300          H  
ATOM   4288  HA  LYS A 274      19.949  -2.113  22.027  1.00 24.480          H  
ATOM   4289 1HB  LYS A 274      21.833   0.115  21.173  1.00 34.200          H  
ATOM   4290 2HB  LYS A 274      21.274  -1.128  20.058  1.00 34.200          H  
ATOM   4291 1HG  LYS A 274      19.424   0.748  21.570  1.00 34.200          H  
ATOM   4292 2HG  LYS A 274      20.033   1.069  19.951  1.00 34.200          H  
ATOM   4293 1HD  LYS A 274      18.937  -1.077  19.189  1.00 34.200          H  
ATOM   4294 2HD  LYS A 274      18.263  -1.277  20.811  1.00 34.200          H  
ATOM   4295 1HE  LYS A 274      17.078   0.863  20.616  1.00 34.200          H  
ATOM   4296 2HE  LYS A 274      17.715   1.060  18.972  1.00 34.200          H  
ATOM   4297 1HZ  LYS A 274      15.494   0.144  18.956  1.00 34.200          H  
ATOM   4298 2HZ  LYS A 274      16.560  -0.956  18.342  1.00 34.200          H  
ATOM   4299 3HZ  LYS A 274      15.963  -1.142  19.874  1.00 34.200          H  
ATOM   4300  N   ARG A 275      23.029  -2.404  22.951  1.00 20.750          N  
ATOM   4301  CA  ARG A 275      24.222  -3.231  23.017  1.00 21.150          C  
ATOM   4302  C   ARG A 275      24.316  -4.077  24.307  1.00 20.950          C  
ATOM   4303  O   ARG A 275      25.380  -4.640  24.594  1.00 20.940          O  
ATOM   4304  CB  ARG A 275      25.429  -2.315  22.953  1.00 29.450          C  
ATOM   4305  CG  ARG A 275      25.665  -1.562  21.663  1.00 29.450          C  
ATOM   4306  CD  ARG A 275      26.675  -0.476  21.875  1.00 29.450          C  
ATOM   4307  NE  ARG A 275      27.026   0.204  20.639  1.00 29.450          N  
ATOM   4308  CZ  ARG A 275      26.335   1.205  20.046  1.00 29.450          C  
ATOM   4309  NH1 ARG A 275      25.206   1.705  20.568  1.00 29.450          N  
ATOM   4310  NH2 ARG A 275      26.810   1.690  18.914  1.00 29.450          N  
ATOM   4311  H   ARG A 275      22.948  -1.676  23.666  1.00 24.900          H  
ATOM   4312  HA  ARG A 275      24.225  -3.903  22.163  1.00 25.380          H  
ATOM   4313 1HB  ARG A 275      25.294  -1.551  23.710  1.00 35.340          H  
ATOM   4314 2HB  ARG A 275      26.330  -2.874  23.179  1.00 35.340          H  
ATOM   4315 1HG  ARG A 275      26.048  -2.241  20.908  1.00 35.340          H  
ATOM   4316 2HG  ARG A 275      24.730  -1.120  21.321  1.00 35.340          H  
ATOM   4317 1HD  ARG A 275      26.282   0.258  22.582  1.00 35.340          H  
ATOM   4318 2HD  ARG A 275      27.584  -0.910  22.285  1.00 35.340          H  
ATOM   4319  HE  ARG A 275      27.866  -0.111  20.172  1.00 35.340          H  
ATOM   4320 1HH1 ARG A 275      24.806   1.356  21.459  1.00 35.340          H  
ATOM   4321 2HH1 ARG A 275      24.708   2.440  20.088  1.00 35.340          H  
ATOM   4322 1HH2 ARG A 275      27.660   1.311  18.509  1.00 35.340          H  
ATOM   4323 2HH2 ARG A 275      26.337   2.438  18.440  1.00 35.340          H  
ATOM   4324  N   VAL A 276      23.238  -4.119  25.103  1.00 20.910          N  
ATOM   4325  CA  VAL A 276      23.191  -4.836  26.383  1.00 20.850          C  
ATOM   4326  C   VAL A 276      21.969  -5.777  26.424  1.00 20.870          C  
ATOM   4327  O   VAL A 276      20.885  -5.365  26.053  1.00 20.960          O  
ATOM   4328  CB  VAL A 276      23.149  -3.813  27.552  1.00 29.210          C  
ATOM   4329  CG1 VAL A 276      23.027  -4.480  28.902  1.00 29.210          C  
ATOM   4330  CG2 VAL A 276      24.414  -3.009  27.537  1.00 29.210          C  
ATOM   4331  H   VAL A 276      22.383  -3.640  24.794  1.00 25.090          H  
ATOM   4332  HA  VAL A 276      24.117  -5.385  26.477  1.00 25.020          H  
ATOM   4333  HB  VAL A 276      22.295  -3.163  27.424  1.00 35.060          H  
ATOM   4334 1HG1 VAL A 276      23.003  -3.713  29.675  1.00 35.060          H  
ATOM   4335 2HG1 VAL A 276      22.125  -5.042  28.943  1.00 35.060          H  
ATOM   4336 3HG1 VAL A 276      23.881  -5.135  29.071  1.00 35.060          H  
ATOM   4337 1HG2 VAL A 276      24.390  -2.287  28.321  1.00 35.060          H  
ATOM   4338 2HG2 VAL A 276      25.269  -3.670  27.672  1.00 35.060          H  
ATOM   4339 3HG2 VAL A 276      24.502  -2.504  26.606  1.00 35.060          H  
ATOM   4340  N   PRO A 277      22.093  -7.062  26.810  1.00 20.920          N  
ATOM   4341  CA  PRO A 277      20.977  -8.005  26.933  1.00 21.090          C  
ATOM   4342  C   PRO A 277      19.761  -7.514  27.749  1.00 21.080          C  
ATOM   4343  O   PRO A 277      18.622  -7.851  27.428  1.00 21.210          O  
ATOM   4344  CB  PRO A 277      21.652  -9.186  27.640  1.00 31.630          C  
ATOM   4345  CG  PRO A 277      23.094  -9.131  27.171  1.00 31.630          C  
ATOM   4346  CD  PRO A 277      23.422  -7.653  27.081  1.00 31.630          C  
ATOM   4347  HA  PRO A 277      20.654  -8.299  25.921  1.00 25.310          H  
ATOM   4348 1HB  PRO A 277      21.550  -9.078  28.731  1.00 37.960          H  
ATOM   4349 2HB  PRO A 277      21.147 -10.124  27.366  1.00 37.960          H  
ATOM   4350 1HG  PRO A 277      23.744  -9.668  27.882  1.00 37.960          H  
ATOM   4351 2HG  PRO A 277      23.195  -9.649  26.203  1.00 37.960          H  
ATOM   4352 1HD  PRO A 277      23.848  -7.287  28.024  1.00 37.960          H  
ATOM   4353 2HD  PRO A 277      24.105  -7.516  26.223  1.00 37.960          H  
ATOM   4354  N   ALA A 278      19.984  -6.706  28.781  1.00 21.040          N  
ATOM   4355  CA  ALA A 278      18.876  -6.235  29.599  1.00 21.170          C  
ATOM   4356  C   ALA A 278      17.875  -5.444  28.780  1.00 21.190          C  
ATOM   4357  O   ALA A 278      18.261  -4.682  27.899  1.00 21.150          O  
ATOM   4358  CB  ALA A 278      19.401  -5.360  30.722  1.00 29.590          C  
ATOM   4359  H   ALA A 278      20.921  -6.450  29.048  1.00 25.250          H  
ATOM   4360  HA  ALA A 278      18.369  -7.103  30.018  1.00 25.400          H  
ATOM   4361 1HB  ALA A 278      18.570  -5.025  31.343  1.00 35.500          H  
ATOM   4362 2HB  ALA A 278      20.103  -5.930  31.328  1.00 35.500          H  
ATOM   4363 3HB  ALA A 278      19.906  -4.501  30.294  1.00 35.500          H  
ATOM   4364  N   THR A 279      16.580  -5.629  29.088  1.00 21.350          N  
ATOM   4365  CA  THR A 279      15.433  -4.940  28.455  1.00 21.500          C  
ATOM   4366  C   THR A 279      15.113  -5.419  27.030  1.00 21.440          C  
ATOM   4367  O   THR A 279      14.176  -4.906  26.420  1.00 21.610          O  
ATOM   4368  CB  THR A 279      15.557  -3.390  28.411  1.00 30.040          C  
ATOM   4369  OG1 THR A 279      16.416  -2.991  27.341  1.00 30.040          O  
ATOM   4370  CG2 THR A 279      16.063  -2.805  29.735  1.00 30.040          C  
ATOM   4371  H   THR A 279      16.368  -6.298  29.814  1.00 25.620          H  
ATOM   4372  HA  THR A 279      14.554  -5.160  29.060  1.00 25.800          H  
ATOM   4373  HB  THR A 279      14.568  -2.976  28.221  1.00 36.050          H  
ATOM   4374  HG1 THR A 279      17.255  -3.460  27.428  1.00 36.050          H  
ATOM   4375 1HG2 THR A 279      16.104  -1.720  29.650  1.00 36.050          H  
ATOM   4376 2HG2 THR A 279      15.384  -3.084  30.535  1.00 36.050          H  
ATOM   4377 3HG2 THR A 279      17.044  -3.173  29.965  1.00 36.050          H  
ATOM   4378  N   TYR A 280      15.892  -6.360  26.478  1.00 21.300          N  
ATOM   4379  CA  TYR A 280      15.708  -6.775  25.091  1.00 21.460          C  
ATOM   4380  C   TYR A 280      14.253  -7.029  24.734  1.00 21.700          C  
ATOM   4381  O   TYR A 280      13.496  -7.629  25.501  1.00 22.210          O  
ATOM   4382  CB  TYR A 280      16.499  -8.066  24.802  1.00 29.980          C  
ATOM   4383  CG  TYR A 280      15.863  -9.372  25.360  1.00 29.980          C  
ATOM   4384  CD1 TYR A 280      14.995 -10.112  24.554  1.00 29.980          C  
ATOM   4385  CD2 TYR A 280      16.124  -9.815  26.654  1.00 29.980          C  
ATOM   4386  CE1 TYR A 280      14.414 -11.261  25.018  1.00 29.980          C  
ATOM   4387  CE2 TYR A 280      15.532 -10.976  27.118  1.00 29.980          C  
ATOM   4388  CZ  TYR A 280      14.683 -11.697  26.306  1.00 29.980          C  
ATOM   4389  OH  TYR A 280      14.099 -12.855  26.774  1.00 29.980          O  
ATOM   4390  H   TYR A 280      16.665  -6.779  27.007  1.00 25.560          H  
ATOM   4391  HA  TYR A 280      16.079  -5.977  24.448  1.00 25.750          H  
ATOM   4392 1HB  TYR A 280      16.602  -8.186  23.721  1.00 35.980          H  
ATOM   4393 2HB  TYR A 280      17.500  -7.975  25.209  1.00 35.980          H  
ATOM   4394  HD1 TYR A 280      14.779  -9.779  23.548  1.00 35.980          H  
ATOM   4395  HD2 TYR A 280      16.781  -9.261  27.302  1.00 35.980          H  
ATOM   4396  HE1 TYR A 280      13.744 -11.825  24.372  1.00 35.980          H  
ATOM   4397  HE2 TYR A 280      15.738 -11.320  28.130  1.00 35.980          H  
ATOM   4398  HH  TYR A 280      13.542 -13.233  26.089  1.00 35.980          H  
ATOM   4399  N   THR A 281      13.887  -6.612  23.516  1.00 21.420          N  
ATOM   4400  CA  THR A 281      12.546  -6.807  22.983  1.00 21.680          C  
ATOM   4401  C   THR A 281      12.599  -7.769  21.805  1.00 21.870          C  
ATOM   4402  O   THR A 281      11.580  -8.082  21.187  1.00 21.760          O  
ATOM   4403  CB  THR A 281      11.948  -5.473  22.510  1.00 30.250          C  
ATOM   4404  OG1 THR A 281      12.754  -4.943  21.441  1.00 30.250          O  
ATOM   4405  CG2 THR A 281      11.948  -4.489  23.668  1.00 30.250          C  
ATOM   4406  H   THR A 281      14.549  -6.101  22.949  1.00 25.700          H  
ATOM   4407  HA  THR A 281      11.911  -7.238  23.758  1.00 26.020          H  
ATOM   4408  HB  THR A 281      10.929  -5.626  22.156  1.00 36.300          H  
ATOM   4409  HG1 THR A 281      12.538  -5.417  20.626  1.00 36.300          H  
ATOM   4410 1HG2 THR A 281      11.531  -3.540  23.338  1.00 36.300          H  
ATOM   4411 2HG2 THR A 281      11.346  -4.890  24.482  1.00 36.300          H  
ATOM   4412 3HG2 THR A 281      12.966  -4.328  24.022  1.00 36.300          H  
ATOM   4413  N   ASN A 282      13.816  -8.180  21.477  1.00 22.270          N  
ATOM   4414  CA  ASN A 282      14.114  -9.055  20.358  1.00 22.600          C  
ATOM   4415  C   ASN A 282      14.995 -10.208  20.819  1.00 23.250          C  
ATOM   4416  O   ASN A 282      14.507 -11.315  21.047  1.00 23.640          O  
ATOM   4417  OXT ASN A 282      16.115  -9.938  21.254  1.00 33.900          O  
ATOM   4418  CB  ASN A 282      14.811  -8.276  19.262  1.00 30.310          C  
ATOM   4419  CG  ASN A 282      13.943  -7.212  18.638  1.00 30.310          C  
ATOM   4420  OD1 ASN A 282      13.055  -7.502  17.826  1.00 30.310          O  
ATOM   4421  ND2 ASN A 282      14.179  -5.974  19.003  1.00 30.310          N  
ATOM   4422  H   ASN A 282      14.575  -7.857  22.053  1.00 26.720          H  
ATOM   4423  HA  ASN A 282      13.184  -9.478  19.976  1.00 27.120          H  
ATOM   4424 1HB  ASN A 282      15.704  -7.802  19.670  1.00 36.370          H  
ATOM   4425 2HB  ASN A 282      15.136  -8.964  18.482  1.00 36.370          H  
ATOM   4426 1HD2 ASN A 282      13.635  -5.225  18.620  1.00 36.370          H  
ATOM   4427 2HD2 ASN A 282      14.889  -5.777  19.678  1.00 36.370          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 -1402.53 143.32 1171.95 -91.3841 30.5381 67.4589 576.358 -620.08 -2.60195 -17.4658 -536.344 -76.3714 -184.986 -25.4938 -44.526 -26.7394 0 0.32134 15.2577 128.46 265.099 -51.2106 71.5454 -113.939 -25.6008 141.497 -607.467
GLU:NtermProteinFull_1 -2.95844 0.36562 3.36521 -0.23172 0.02957 0.3395 0.90473 -1.39987 -0 -0 -2.1609 0.24731 0 0 -0.76784 0 0 0.08482 0.08981 0 3.15152 0 0 -2.7348 0 0.07933 -1.59616
LYS_2 -4.46788 0.32415 5.36067 -0.4722 0.17059 0.26202 1.92378 -1.91148 -0 -0 -2.68545 -0.31911 0 0 -1.06809 -0.62565 0 0.01743 0.06691 2.56996 0 -0.14545 0 -1.5107 -0.18879 0.27572 -2.42355
ASP_3 -2.69076 0.16531 5.0886 -0.10699 0.00451 0.29849 1.62835 -2.11666 -0.04891 -0.39908 -3.69867 -0.67674 0 0 -1.26031 0 0 0.08688 7e-05 0 3.58068 0.1208 0 -2.3716 -0.28372 0.4434 -2.23634
LYS_4 -2.88398 0.06348 2.79112 -0.29119 0.03364 0.13171 0.77678 -1.25083 -0.04441 -0.24111 -0.9642 -0.05004 0 0 0 0 0 0.01098 0.00242 1.90589 0 -0.08337 0 -1.5107 -0.11752 0.33968 -1.38164
GLY_5 -2.69162 0.18882 3.63832 -0.00027 0 0 1.61646 -1.77532 -0 -0 -2.06813 -0.17883 0 0 0 0 0 -0.09167 0 0 0 -0.55558 0 0.83697 -0.04234 0.16992 -0.95327
ALA_6 -1.54803 0.12694 2.01925 -0.02273 0 0 0.4108 -0.98351 -0 -0 0.08274 -0.36557 0 0 0 0 0 -0.0731 0 0 0 -0.37406 0 1.8394 -0.36115 0.19315 0.94414
GLU_7 -2.92992 0.33438 3.26644 -0.48543 0.30022 1.51914 0.45799 -1.56442 -0.00023 -0.00399 -0.39447 -2.83215 0 0 0 0 0 -0.00957 0.01192 0 4.16377 -0.10262 0 -2.7348 -0.59631 0.32846 -1.27158
GLY_8 -2.30688 0.12356 2.65072 -5e-05 0 0 0.78103 -1.29465 -0.02488 -0.13991 -1.20678 -0.4083 0 0 0 0 0 -0.18524 0 0 0 -1.4689 0 0.83697 -0.73565 0.3091 -3.06985
ASN_9 -4.06662 0.33862 4.92317 -0.15941 0.02845 0.21402 2.18332 -2.25653 -0.01403 -0.14268 -1.05541 -0.18577 0 0 0 0 0 0.03124 0.01407 0 1.94903 0.1506 0 -0.93687 -0.50314 0.23127 0.74334
ASP_10 -4.79766 0.32923 7.42941 -0.28517 0.18415 0.96187 3.14391 -3.1241 -0.01895 -0.08853 -5.81038 -3.03825 0 0 -1.22635 0 0 -0.06427 0.07029 0 2.75181 -0.45531 0 -2.3716 -0.36297 0.74461 -6.02825
ASN_11 -3.1397 0.24223 3.69915 -0.18392 0.0194 0.30848 1.32481 -1.71011 -0 -0 -0.33281 -1.00483 0 0 0 0 0 -0.06354 0.04078 0 1.81958 -0.91539 0 -0.93687 -0.72453 0.71612 -0.84116
GLY_12 -3.51541 0.60926 4.774 -6e-05 0 0 2.10323 -2.23751 -0.00539 -0.05022 -3.15897 -0.37419 0 0 -0.50654 0 0 -0.18105 0 0 0 -1.47259 0 0.83697 -0.91587 0.57953 -3.5148
SER_13 -5.36458 0.24552 5.55183 -0.02955 0 0.06925 2.53821 -2.59759 -0.00213 -0.0656 -1.50315 -0.54029 0 0 0 0 0 -0.00491 0.00138 0.9067 0 0.33875 0.6027 -0.77834 -0.41439 0.62871 -0.41748
ILE_14 -5.7981 0.47969 4.76595 -0.49557 0.34088 0.10055 2.4194 -2.54726 -0 -0 -2.68714 -0.07612 0 0 -0.71981 0 0 -0.0546 0.03046 0.57208 0 -0.44357 0 0.73287 0.11304 0.37219 -2.89507
SER_15 -4.86924 0.42515 5.52323 -0.02293 0 0.02154 2.27565 -2.67854 -0.02931 -0.14611 -1.80746 -0.37711 0 0 0 0 0 -0.03865 0.00091 0.53146 0 0.28379 0.60618 -0.77834 -0.06219 0.49553 -0.64643
ILE_16 -7.11935 0.67367 5.08494 -0.64958 0.45964 0.14264 2.50231 -2.93552 -0.01464 -0.15186 -2.60328 0.33929 0 0 0 0 0 0.0525 0.05948 0.59023 0 -0.30664 0 0.73287 -0.03003 0.60202 -2.57132
VAL_17 -7.88836 0.95679 2.35716 -0.29278 0.16086 0.05919 2.59435 -2.62702 -0.00539 -0.05022 -1.72877 -0.01671 0 0 0 0 0 -0.06994 0.00058 0.03625 0 -0.36724 0 1.9342 0.04788 0.62645 -4.27271
ASP_18 -5.21393 0.12451 6.3554 -0.10398 0.00544 0.3131 3.09507 -3.05883 -0 -0 -3.77361 -0.31985 0 0 0 -0.60201 0 -0.0397 0.00028 0 1.70388 0.17057 0 -2.3716 -0.14636 0.45565 -3.40598
GLN_19 -5.75317 0.37116 6.31508 -0.26106 0.04934 0.19765 2.67477 -2.95326 -0.01464 -0.15186 -3.10435 -0.49669 0 0 0 0 0 0.09427 0.12071 0 2.70823 -0.01405 0 -0.18838 -0.24018 0.31154 -0.33489
LEU_20 -8.03225 1.07079 4.56318 -0.72566 0.37318 0.31773 3.26084 -2.96116 -0.01036 -0.05758 -2.25426 0.09744 0 0 0 0 0 -0.01476 0.09396 0.83158 0 -0.19918 0 0.18072 -0.06177 0.40096 -3.1266
ALA_21 -4.98419 0.36319 4.07993 -0.02174 0 0 2.13403 -2.51371 -0 -0 -1.54616 -0.35592 0 0 0 0 0 -0.04779 0 0 0 -0.28343 0 1.8394 -0.2188 0.41483 -1.14035
ASP_22 -4.56048 0.29406 7.17795 -0.20819 0.0005 0.67845 3.27575 -3.08555 -0.02075 -0.06549 -5.5472 -0.15804 0 0 0 -0.4717 0 -0.00868 0.06762 0 3.12867 0.29721 0 -2.3716 -0.22698 0.25704 -1.5474
LYS_23 -7.37486 0.57088 7.57504 -0.32068 0.03546 0.14253 3.36715 -3.51353 -0.02235 -0.12568 -2.77035 0.0424 0 0 0 0 0 -0.03893 0.05189 1.77219 0 0.01766 0 -1.5107 -0.16329 0.31784 -1.94735
LEU_24 -6.89952 0.3807 5.28233 -0.61375 0.26009 0.21251 2.78633 -2.96794 -0 -0 -2.12067 -0.13925 0 0 0 0 0 0.01567 0.14215 1.13758 0 -0.18566 0 0.18072 -0.1264 0.46301 -2.19209
ASN_25 -6.01121 0.44398 5.99928 -0.18461 0.05415 0.27505 2.57838 -2.99313 -0 -0 -2.52526 -0.32034 0 0 0 0 0 0.03407 0.01251 0 1.48052 0.36003 0 -0.93687 0.06605 0.4427 -1.22471
LYS_26 -5.16672 0.27391 7.42091 -0.3639 0.04668 0.20852 3.48363 -3.21848 -0.02075 -0.06549 -5.67201 0.33832 0 0 0 -0.4717 0 -0.0198 0.1045 2.33499 0 -0.0193 0 -1.5107 -0.19665 0.41847 -2.09555
VAL_27 -6.45457 0.61585 5.05213 -0.3065 0.13879 0.06568 2.64247 -2.91912 -0 -0 -3.24577 -0.0672 0 0 0 0 0 0.04664 0.04327 0.05115 0 -0.26836 0 1.9342 -0.25477 0.57508 -2.35102
LEU_28 -7.64477 0.71203 5.37717 -0.62069 0.27076 0.17085 2.9637 -3.08893 -0.00055 -0.0059 -1.25386 0.02764 0 0 0 0 0 0.07685 0.08124 1.36445 0 -0.29714 0 0.18072 -0.1633 0.92354 -0.92619
ARG_29 -4.4501 0.41631 4.5244 -0.44531 0.05045 0.22539 1.73234 -2.12074 -0 -0 -1.05228 0.28042 0 0 0 0 0 0.00384 0.16671 2.04264 0 -0.18277 0 -1.2888 -0.39293 0.82629 0.33586
GLY_30 -2.58582 0.25523 2.86546 -5e-05 0 0 1.63892 -1.50341 -0 -0 -1.16002 -0.41204 0 0 0 0 0 -0.03329 0 0 0 0.19904 0 0.83697 -0.18038 0.41204 0.33265
GLY_31 -2.10478 0.2413 2.97588 -7e-05 0 0 1.59108 -1.45877 -0.02253 -0.11424 -2.29535 -0.3293 0 0 -0.49952 0 0 -0.13981 0 0 0 -1.53955 0 0.83697 0.14702 0.35667 -2.35499
THR_32 -5.80917 0.96801 4.05791 -0.14532 0.05704 0.05237 2.42034 -2.32157 -0.02257 -0.11559 -1.44536 0.30324 0 0 0 0 0 0.01142 0.28505 0.17291 0 0.17711 2.26263 -1.0874 -0.02344 0.65949 0.4571
LYS_33 -4.00928 0.44864 4.20945 -0.38166 0.03886 0.18406 2.15501 -1.84273 -0.04609 -0.27484 -2.83437 0.39218 0 0 0 0 0 -0.0131 0.12586 1.75548 0 -0.02092 0 -1.5107 -0.26764 0.61008 -1.28172
ASN_34 -2.78221 0.25356 2.15083 -0.18013 0.01691 0.26356 0.96687 -1.15704 -0.0196 -0.12149 0.51623 -0.3276 0 0 0 0 0 -0.10405 0.03241 0 2.15327 0.15077 0 -0.93687 -0.25707 0.22636 0.84472
GLY_35 -1.71887 0.05957 2.28851 -7e-05 0 0 0.83618 -1.07752 -0.00352 -0.04574 -0.2446 -0.37824 0 0 0 0 0 -0.12089 0 0 0 -1.52076 0 0.83697 -0.46352 0.17774 -1.37476
THR_36 -3.7584 0.25589 3.37361 -0.17613 0.07698 0.06385 1.92816 -1.70858 -7e-05 -0.00052 -2.32565 0.15393 0 0 0 0 0 -0.06493 0.0002 0.03708 0 0.09043 2.29607 -1.0874 -0.49944 0.21919 -1.12573
SER_37 -3.10796 0.18028 2.7781 -0.02191 0 0.05077 1.00567 -1.31171 -0.00352 -0.04574 -1.11113 -0.66111 0 0 0 -0.35705 0 -0.01515 0.06997 0.29816 0 -0.28943 0.60464 -0.77834 -0.08053 0.32514 -2.47084
ILE_38 -5.73087 0.86618 1.34109 -0.4596 0.37448 0.08807 0.96999 -1.47478 -0.0144 -0.08547 0.03158 0.11644 0 0 0 0 0 0.15369 0.07445 0.54568 0 -0.7193 0 0.73287 -0.1502 0.62549 -2.7146
TYR_39 -6.68137 0.66972 2.78002 -1.15623 0.36011 0.81435 1.36256 -1.91524 -0 -0 -1.12312 -0.36717 0 0 -0.4529 0 0 -0.01454 0.33334 0 2.62028 -0.27754 0.04799 1.2797 -0.20166 1.07044 -0.85126
SER_40 -3.62179 0.17648 3.14806 -0.03944 0.01908 0.07956 1.57523 -1.69708 -0.0002 -0.00215 -0.23985 -0.16836 0 0 0 0 0 -0.01717 0.05158 1.2276 0 0.33904 0.60307 -0.77834 0.654 0.77338 2.08272
THR_41 -5.05618 0.61932 2.7866 -0.18533 0.10694 0.07468 1.44018 -1.79816 -0.01318 -0.1398 -1.3282 -0.22992 0 0 -0.55369 0 0 -0.0795 0.00027 0.1081 0 0.48262 2.26322 -1.0874 1.00875 0.31941 -1.26128
VAL_42 -5.67978 0.48933 1.65284 -0.30123 0.15416 0.05967 0.7936 -1.68612 -0 -0 -0.53603 -0.33895 0 0 0 0 0 -0.00927 0.00576 0.06261 0 -0.42778 0 1.9342 0.18249 0.30509 -3.3394
THR_43 -5.1454 0.62017 3.02089 -0.11928 0.10438 0.08405 1.87185 -1.71174 -0 -0 -1.29494 -0.58392 0 0 0 0 0 0.02658 0.00672 0.09005 0 -0.5288 2.26098 -1.0874 -0.25724 0.99432 -1.64873
PRO_44 -1.95891 0.47272 1.68923 -0.1195 0.00223 0.08675 0.58439 -0.63885 -0.009 -0.09351 -0.02285 0.25212 0 0 0 0 0 -0.10562 0.01044 0.10115 0 -0.97918 0 -2.4119 -0.40023 1.07578 -2.46475
GLY_45 -2.19912 0.13047 2.37438 -0.00011 0 0 0.4834 -1.13434 -0.02779 -0.23174 -0.93095 -0.38289 0 0 0 0 0 -0.01605 0 0 0 -1.46792 0 0.83697 0.12037 0.27668 -2.16864
ASP_46 -5.45435 0.41468 6.42811 -0.18866 0.02898 0.60649 2.57499 -2.75319 -0.00985 -0.1166 -0.97302 -1.23079 0 0 0 0 0 -0.08 0.07623 0 2.47249 -0.73994 0 -2.3716 0.22094 0.23018 -0.86493
LYS_47 -2.58047 0.21556 4.17036 -0.32387 0.02929 0.15631 1.02566 -1.63996 -0.06519 -0.2371 -0.78064 0.46355 0 0 0 0 0 0.24957 0.21046 2.42031 0 0.16707 0 -1.5107 -0.36359 0.37167 1.97828
SER_48 -1.70564 0.24961 1.97145 -0.02934 0.00129 0.02429 0.86559 -0.8739 -0 -0 -1.24916 -0.41202 0 0 -0.3907 -0.70591 0 0.05244 0.01527 0.62264 0 0.14829 0.61354 -0.77834 -0.09864 0.59634 -1.08289
THR_49 -4.29198 0.27961 3.32096 -0.15032 0.04976 0.05078 2.15191 -1.88071 -0.01119 -0.13667 -1.33478 -0.65611 0 0 -0.88321 0 0 0.04528 0.57312 1.54958 0 0.28274 2.81797 -1.0874 0.31539 0.71936 1.72408
LEU_50 -5.60556 0.59677 1.28695 -0.49489 0.2322 0.10713 0.61847 -1.55236 -0.01253 -0.14497 0.38944 0.27553 0 0 0 0 0 -0.00993 0.05269 1.05969 0 -0.1727 0 0.18072 0.14321 0.72304 -2.32711
HIS_D_51 -8.75989 0.30998 6.53084 -0.35525 0.00555 0.40681 3.80492 -3.6412 -0.04225 -0.3297 -2.57996 -0.54923 0 0 -0.49251 0 0 0.00974 0.2713 0 2.28525 -0.27291 0 -0.45461 -0.22249 0.63598 -3.43963
GLU_52 -4.97042 0.24219 6.91139 -0.27109 0.05039 0.32332 3.8143 -2.83683 -0.01799 -0.10368 -4.58842 -0.25659 0 0 -0.60175 -0.35705 0 0.12577 0.07584 0 3.6527 0.07553 0 -2.7348 -0.06193 0.47206 -1.05706
ILE_53 -7.70173 0.96415 0.90304 -0.46383 0.36267 0.10099 0.9881 -1.60459 -0 -0 -0.67718 -0.02115 0 0 0 0 0 0.14249 0.08694 0.30873 0 -0.73106 0 0.73287 -0.12253 0.47007 -6.26204
LYS_54 -5.4171 0.92212 6.84039 -0.47167 0.0976 0.32998 4.22077 -2.96822 -0.01959 -0.08271 -7.19469 0.48649 0 0 -0.71041 0 0 -0.06175 0.34729 2.03056 0 0.0711 0 -1.5107 -0.2285 1.0774 -2.24165
ILE_55 -7.73491 1.59735 0.65603 -0.51696 0.56963 0.1262 0.76433 -1.77107 -0 -0 0.07328 -0.12066 0 0 0 0 0 0.26736 0.06052 0.25348 0 -0.5121 0 0.73287 -0.11072 1.26335 -4.40201
ASP_56 -4.2378 0.4286 5.02807 -0.1055 0.00156 0.30666 2.28817 -2.37071 -0 -0 -4.35853 -0.37861 0 0 0 0 0 0.12169 0.05075 0 3.98103 -0.3612 0 -2.3716 0.03487 0.55162 -1.39093
HIS_57 -4.50686 0.3693 2.53872 -0.34149 9e-05 0.40921 0.61214 -1.66899 -0.01345 -0.05067 -1.66062 -0.33368 0 0 0 -0.60201 0 -0.00041 0.03566 0 2.6842 -0.07333 0 -0.45461 0.01055 0.514 -2.53226
PHE_58 -5.5874 0.46197 0.49053 -0.58579 0.03313 0.30606 0.46072 -1.06163 -5e-05 -0.00185 0.04327 0.14746 0 0 0 0 0 -0.01578 0.0032 0 1.97425 -0.20988 0 1.0402 -0.2205 0.65345 -2.06865
ILE_59 -4.52452 0.75352 3.63346 -0.61292 0.41557 0.12173 2.12858 -1.88132 -0.02321 -0.11623 -1.9949 0.39835 0 0 0 0 0 -0.06606 0.03892 0.93062 0 -0.64331 0 0.73287 -0.24205 1.09691 0.14599
PRO_60 -4.76918 0.71154 2.32421 -0.06745 0 0.04277 1.62683 -1.3158 -0 -0 -1.63099 0.59306 0 0 0 0 0 -0.09166 0.09495 0.17521 0 -0.77969 0 -2.4119 0.15964 1.12003 -4.21845
GLU_61 -3.39861 0.28767 3.49919 -0.21965 0.04024 0.32297 1.47282 -1.7008 -0 -0 -0.81932 -0.59975 0 0 0 0 0 -0.02778 0.02103 0 3.00115 -0.27019 0 -2.7348 -0.01922 0.39117 -0.75389
THR_62 -4.37271 0.23711 4.8021 -0.20326 0.13682 0.07522 2.45628 -2.21547 -0.00975 -0.06553 -2.14526 -0.37815 0 0 0 0 0 -0.03626 0.01284 0.1588 0 0.00075 2.55008 -1.0874 -0.21999 0.34335 0.03958
ILE_63 -9.18698 1.131 3.40909 -0.5 0.35312 0.1018 2.38653 -2.66774 -0.00141 -0.00748 -1.45576 -0.01696 0 0 0 0 0 -0.04345 0.18789 0.51189 0 -0.45747 0 0.73287 0.09156 0.48732 -4.94417
SER_64 -4.79151 0.31976 5.72985 -0.03288 0 0.06608 2.6252 -2.79158 -0 -4e-05 -2.11637 -0.71987 0 0 0 -0.74489 0 0.08631 0.01345 0.74707 0 0.33293 1.79531 -0.77834 0.09795 0.43137 0.2698
SER_65 -3.55051 0.27339 4.41707 -0.02626 0 0.06122 1.881 -2.12504 -0 -0 -1.22532 -0.62225 0 0 0 0 0 0.00122 0.00058 0.65894 0 0.34329 0.60019 -0.77834 0.20252 0.23214 0.34385
PHE_66 -5.49759 0.57083 2.75351 -0.77996 0.04355 0.26142 1.7983 -1.85704 -0 -0 -1.3201 -0.06954 0 0 0 0 0 -0.01216 0.13449 0 2.03575 -0.38544 0 1.0402 0.14359 0.3083 -0.83188
SER_67 -5.37233 0.45768 5.30686 -0.03134 0.02424 0.02896 3.12194 -2.60751 -0.0092 -0.06481 -3.89159 0.02665 0 0 0 0 0 -0.03897 0.01106 0.51514 0 0.2385 0.61054 -0.77834 0.44717 0.3728 -1.63258
ASN_68 -2.90495 0.27944 3.8342 -0.2414 0.01615 0.44266 1.75714 -1.85662 -0 -0 -1.03554 -0.46167 0 0 0 0 0 -0.10302 0.01634 0 2.6626 0.10169 0 -0.93687 0.33907 0.2016 2.11081
GLY_69 -1.2297 0.05078 1.71191 -7e-05 0 0 0.33824 -0.83702 -0.02007 -0.08788 -0.34609 -0.37843 0 0 0 0 0 -0.15975 0 0 0 -1.52457 0 0.83697 -0.43052 0.08175 -1.99444
THR_70 -5.15445 0.72889 3.42032 -0.12355 0.0463 0.07752 2.0365 -1.97296 -0.04751 -0.30604 -1.67482 -0.15291 0 0 0 0 0 -0.01718 0.02086 0.03986 0 -0.42082 4.13184 -1.0874 -0.5873 0.14373 -0.89913
MET_71 -5.07813 0.22175 3.06346 -0.30614 0.09941 0.02955 1.39777 -1.51302 -0 -0 0.46461 -0.07617 0 0 0 0 0 0.07803 0.12034 1.1042 0 0.4031 0 0.60916 0.61209 0.40514 1.63514
ILE_72 -6.79974 0.5979 2.67896 -0.50663 0.50882 0.10477 2.05459 -2.03145 -0.00605 -0.0672 -1.41863 -0.0486 0 0 0 0 0 -0.03144 0.02585 0.75389 0 -0.33637 0 0.73287 0.80822 0.55208 -2.42818
PHE_73 -10.0133 1.42665 3.03967 -0.58372 0.02756 0.26563 2.7159 -2.5636 -0 -0 -0.57936 0.07636 0 0 0 0 0 -0.03966 0.00182 0 3.04652 -0.11313 0 1.0402 -0.14909 0.43621 -1.96533
ASN_74 -3.19876 0.12997 3.72934 -0.18629 0.041 0.27771 0.99526 -1.81841 -0.0197 -0.16104 -1.13431 -0.29227 0 0 0 -0.74489 0 -0.03783 0.00234 0 1.45045 0.34834 0 -0.93687 -0.06028 0.4015 -1.21473
ASP_75 -2.39544 0.16372 3.13757 -0.1117 0.00378 0.34726 0.65581 -1.39172 -0.02219 -0.14004 -0.12701 -0.38299 0 0 0 0 0 -0.03826 0.01091 0 2.04252 -0.29264 0 -2.3716 -0.07205 0.50161 -0.48245
LYS_76 -4.29802 0.50881 5.79711 -0.30818 0.0432 0.15749 3.07439 -2.59901 -0.00036 -0.00206 -5.317 -0.16477 0 0 0 0 0 0.30662 0.01116 1.70326 0 -0.15935 0 -1.5107 0.33054 0.65193 -1.77495
ILE_77 -9.07952 2.4834 2.59825 -0.57064 0.99151 0.12112 2.80641 -2.70586 -4e-05 -0.00031 -1.30481 -0.36988 0 0 0 0 0 -0.05069 0.34402 1.07542 0 -0.19773 0 0.73287 0.35376 1.70766 -1.06506
VAL_78 -6.66876 0.72009 2.92148 -0.25374 0.12267 0.04058 1.91472 -2.36248 -0.00011 -0.00177 -1.33228 0.31634 0 0 0 0 0 -0.13519 0.1917 1.05672 0 0.33323 0 1.9342 0.04704 1.67477 0.51924
ASN_79 -3.88834 0.55992 4.67294 -0.18139 0.03331 0.26385 2.28846 -2.33218 -0.02255 -0.14211 -1.37915 -0.29759 0 0 0 0 0 0.15052 0.01128 0 1.6914 0.25985 0 -0.93687 0.27364 0.546 1.57102
ALA_80 -5.22925 0.62445 4.81852 -0.02316 0 0 2.92517 -2.88409 -0 -0 -1.74042 -0.37964 0 0 0 0 0 -0.02554 0 0 0 -0.34474 0 1.8394 -0.1793 0.34845 -0.25015
PHE_81 -10.03 2.12699 3.34087 -0.54575 0.14024 0.2002 2.57689 -2.90714 -0 -0 -2.35639 -0.12084 0 0 0 0 0 0.19052 0.21008 0 2.99687 0.03686 0 1.0402 -0.43419 0.5624 -2.97215
THR_82 -3.9241 0.35059 4.99391 -0.20124 0.12158 0.073 2.52749 -2.37433 -9e-05 -0.00216 -2.18633 -0.17321 0 0 0 0 0 0.08341 0.00148 0.07109 0 0.00315 2.29315 -1.0874 -0.07037 0.58398 1.0836
ASP_83 -4.41829 0.24025 5.41426 -0.10999 0.0124 0.34025 2.50132 -2.63425 -0 -0 -2.01165 -0.28795 0 0 0 0 0 -0.03833 0.01816 0 1.71674 0.09164 0 -2.3716 -0.15994 0.38741 -1.30956
HIS_84 -7.46113 0.58862 6.25701 -0.39222 0.01779 0.46586 2.91939 -3.33443 -0 -0 -2.39759 -0.32643 0 0 0 0 0 0.36349 0.00284 0 2.3234 0.03958 0 -0.45461 -0.30284 0.39159 -1.29965
PHE_85 -9.10455 0.83062 4.12838 -0.72372 0.02524 0.20424 3.28643 -3.17183 -0 -0 -2.79814 -0.1228 0 0 0 0 0 0.06594 0.05834 0 1.87274 -0.47642 0 1.0402 -0.07379 0.43233 -4.5268
VAL_86 -6.6193 0.58615 4.74645 -0.32147 0.31098 0.07456 2.86573 -2.97529 -0 -0 -2.00261 -0.27443 0 0 0 0 0 -0.01171 0.00121 0.20947 0 -0.17319 0 1.9342 -0.09261 0.52614 -1.21571
SER_87 -4.49153 0.30651 5.51526 -0.02809 0 0.06527 2.88564 -2.64905 -0 -0 -2.44678 -0.54428 0 0 0 0 0 0.1415 0.00395 0.82405 0 0.33741 0.60023 -0.77834 -0.03762 0.38096 0.08511
GLU_88 -7.54587 0.67737 8.83266 -0.6283 0.22323 1.17682 3.46425 -3.71599 -0 -0 -4.00363 -0.72823 0 0 0 0 0 0.36044 0.07877 0 3.59023 -0.35546 0 -2.7348 -0.17946 0.54007 -0.9479
VAL_89 -8.79865 1.10291 3.96533 -0.30846 0.26886 0.07175 3.14766 -3.20195 -0 -0 -2.29699 -0.20619 0 0 0 0 0 0.04553 0.0012 0.11471 0 -0.17877 0 1.9342 -0.30462 0.78875 -3.85472
ASN_90 -5.74971 0.58412 6.38449 -0.17827 0.04283 0.26693 2.98659 -3.15123 -0.00213 -0.0656 -2.73551 -0.29254 0 0 0 0 0 0.40984 0.02556 0 1.42049 0.30917 0 -0.93687 -0.02567 0.68833 -0.01918
ARG_91 -5.88321 0.3454 7.34572 -1.51087 0.37581 1.47631 2.9607 -3.24107 -0 -0 -2.46048 -1.15957 0 0 0 0 0 0.1492 0.02595 3.17087 0 -0.12176 0 -1.2888 -0.18961 0.60434 0.59892
MET_92 -9.88843 1.22265 4.83483 -0.35001 0.10107 0.09362 3.06164 -3.13006 -0 -0 -2.66742 -0.03938 0 0 0 0 0 0.13581 0.0088 1.75783 0 0.0116 0 0.60916 -0.24432 0.52587 -3.95674
LYS_93 -7.33331 0.58714 8.72183 -0.40402 0.04929 0.21794 4.16216 -3.87101 -0 -0 -4.05727 -0.17089 0 0 -0.49247 0 0 0.13976 0.0706 1.89494 0 -0.00755 0 -1.5107 -0.13288 0.48779 -1.64867
GLU_94 -6.77916 0.59994 8.7176 -0.33178 0.05726 0.36995 3.95498 -3.60528 -0.00877 -0.11493 -3.35417 -0.53761 0 0 0 -0.62565 0 0.07891 0.10252 0 3.48913 -0.12566 0 -2.7348 -0.27056 0.43148 -0.68659
ALA_95 -5.00873 0.46932 4.84159 -0.02108 0 0 2.89369 -2.74878 -0.02054 -0.14361 -1.86189 -0.37983 0 0 0 0 0 -0.02458 0 0 0 -0.29556 0 1.8394 -0.40384 0.28866 -0.57577
TYR_96 -11.3797 1.2958 6.75607 -0.52552 0.04043 0.23574 4.68707 -4.13555 -0 -0 -3.68774 -0.31059 0 0 -0.55369 0 0 0.1299 0.00066 0 2.56113 0.15218 0.46919 1.2797 -0.33843 0.55592 -2.76739
GLN_97 -6.82399 0.50917 7.59399 -0.93639 0.20434 1.07104 3.49954 -3.35121 -0.01687 -0.1682 -3.67987 -1.25998 0 0 -1.06809 0 0 0.07994 0.05415 0 3.48827 -0.16198 0 -0.18838 -0.25648 0.66857 -0.74242
GLU_98 -4.50479 0.28468 5.57262 -0.20188 0.0234 0.2711 2.87177 -2.56607 -0.02931 -0.25854 -2.99053 -0.57137 0 0 0 0 0 -0.04083 0.00148 0 3.06099 -0.20246 0 -2.7348 -0.33052 0.47131 -1.87373
LEU_99 -8.13919 1.12473 4.66703 -0.50722 0.31119 0.11936 3.13696 -2.94664 -0.02215 -0.13763 -2.1904 0.27804 0 0 0 0 0 0.11348 0.25534 0.28804 0 -0.29633 0 0.18072 -0.38616 0.62252 -3.52831
GLU_100 -5.06192 0.38764 5.92958 -0.36214 0.16102 0.45474 2.14154 -2.71666 -0.05453 -0.30104 -2.05071 -0.63708 0 0 0 0 0 -0.04082 0.06874 0 3.96043 -0.28049 0 -2.7348 -0.38249 0.54782 -0.97116
THR_101 -2.87771 0.24065 3.11145 -0.13631 0.0811 0.07693 1.82965 -1.54271 -0 -0 -2.31457 -0.09298 0 0 0 0 0 -0.06963 0.17112 0.02294 0 -0.20578 4.15281 -1.0874 -0.44661 0.29891 1.21187
LEU_102 -4.88173 0.69534 2.92409 -0.45566 0.23053 0.07301 1.55791 -1.5599 -0.06105 -0.29134 -0.65808 0.36428 0 0 0 0 0 0.02582 0.03639 0.32438 0 -0.19755 0 0.18072 -0.54626 0.8039 -1.43519
PRO_103 -3.59331 0.57394 3.07144 -0.11985 0.00087 0.08896 1.24454 -1.25745 -0 -0 -0.9241 0.25816 0 0 0 0 0 -0.05459 0.0295 0.16227 0 -1.14597 0 -2.4119 -0.63979 0.86395 -3.85333
GLU_104 -2.07118 0.14075 2.6333 -0.45542 0.25152 1.42772 0.5805 -1.06115 -0.02641 -0.1591 -0.37211 -3.05233 0 0 0 0 0 -0.08452 0.00305 0 3.8376 -0.30769 0 -2.7348 -0.64563 0.28005 -1.81587
SER_105 -1.42385 0.14869 1.84078 -0.03244 0.00393 0.05557 0.37777 -0.83605 -0.02641 -0.1591 -0.03552 -0.99883 0 0 0 0 0 -0.05391 0.00995 0.32532 0 -0.27383 0.61451 -0.77834 -0.60748 0.24701 -1.60222
LYS_106 -4.3083 0.27273 3.73307 -0.5976 0.11698 0.2637 1.20782 -1.53835 -0.04841 -0.26741 -0.52218 0.2796 0 0 0 0 0 0.0826 0.07206 2.08059 0 0.09766 0 -1.5107 -0.35613 0.26514 -0.67713
ARG_107 -3.68357 0.14192 3.27457 -0.49436 0.07884 0.26035 0.86455 -1.6326 -0.03722 -0.13074 -1.32221 0.55184 0 0 -0.69056 0 0 -0.04158 0.35964 1.93209 0 -0.00532 0 -1.2888 -0.11994 0.3065 -1.67659
VAL_108 -5.7492 0.84497 0.62673 -0.28787 0.23932 0.0613 0.84431 -1.41805 -0.00662 -0.07556 -0.16331 0.18613 0 0 0 0 0 -0.03886 0.02049 0.06337 0 -0.42437 0 1.9342 -0.36967 0.30192 -3.41078
VAL_109 -3.80405 0.42363 0.80162 -0.27673 0.19291 0.06298 0.33819 -1.11393 -0 -0 0.06597 -0.38151 0 0 0 0 0 0.02746 0.00077 0.21547 0 -0.7095 0 1.9342 -0.46033 0.19987 -2.48298
HIS_D_110 -5.88571 0.58095 3.74682 -0.3567 0.01166 0.42867 2.19812 -2.25943 -0.04602 -0.30342 -1.90158 -0.31187 0 0 -0.78641 0 0 -0.02549 0.00154 0 2.04185 -0.46894 0 -0.45461 0.42942 0.31724 -3.0439
TYR_111 -6.61555 0.79335 1.39589 -0.51244 0.13097 0.22386 0.83328 -1.57035 -0.00245 -0.05062 -1.16863 -0.09352 0 0 0 -0.86066 0 0.00493 0.00317 0 3.51581 -0.38018 0.01216 1.2797 0.49274 0.63454 -1.93401
HIS_112 -4.81141 0.39509 5.06735 -0.43243 0.01476 0.4479 2.98188 -2.41345 -0.04638 -0.21717 -4.37186 -0.27191 0 0 0 -1.02396 0 0.35305 0.0749 0 1.9558 -0.00769 0 -0.45461 -0.20246 0.7004 -2.2622
THR_113 -3.24937 0.17237 1.43508 -0.1769 0.09644 0.06766 0.64123 -1.15723 -0.02459 -0.16996 -0.37795 -0.39901 0 0 0 0 0 0.08064 0.06154 0.17145 0 -0.06103 2.32415 -1.0874 0.00113 0.46774 -1.184
ASP_114 -4.58241 0.39853 6.65293 -0.20785 0.049 0.6492 3.97419 -2.9286 -0.01031 -0.07108 -5.27887 -1.22731 0 0 -1.60651 -1.76022 0 -0.03696 0.03366 0 2.32513 -0.62539 0 -2.3716 -0.06228 0.44184 -6.24493
ALA_115 -2.58899 0.33182 2.16169 -0.02584 0.00146 0 1.12655 -1.35 -0.00254 -0.01368 0.11856 -0.41114 0 0 0 0 0 -0.13246 0 0 0 -0.19218 0 1.8394 -0.36307 0.44593 0.9455
ARG_116 -2.43429 0.26337 3.77583 -0.75472 0.17878 0.53292 2.04171 -1.55559 -0 -0 -4.10365 0.62575 0 0 -0.79771 -1.76022 0 -0.04402 0.11404 1.54244 0 -0.05555 0 -1.2888 -0.48024 0.44454 -3.75541
GLY_117 -2.67036 0.20379 2.586 -0.00029 0 0 1.13075 -1.45431 -0.00254 -0.01368 -0.9027 -0.18106 0 0 0 0 0 -0.03987 0 0 0 -1.18547 0 0.83697 0.19886 0.31277 -1.18114
ASN_118 -6.61891 0.96102 3.89613 -0.18044 0.00366 0.2721 1.74549 -2.33487 -0.01523 -0.12419 -1.13262 -0.43485 0 0 -0.72475 -0.79509 0 -0.04551 0.0526 0 2.42328 0.05736 0 -0.93687 0.47372 0.73048 -2.72751
VAL_119 -6.72904 0.67845 1.91172 -0.26093 0.15129 0.05365 1.76106 -2.25763 -0.04289 -0.27966 -1.75402 -0.3507 0 0 0 0 0 -0.06031 0.0425 0.39644 0 -0.65999 0 1.9342 -0.13014 0.86422 -4.73179
MET_120 -6.95765 0.7427 3.21026 -0.3857 0.07408 0.19757 0.90465 -1.93145 -0 -0 -0.45042 -0.28235 0 0 0 0 0 -0.00598 0.05673 2.6749 0 -0.05186 0 0.60916 -0.08459 0.28444 -1.39549
LYS_121 -5.05547 0.45688 5.17803 -0.47486 0.1054 0.28433 1.90196 -2.42449 -0 -0 -2.59566 -0.2533 0 0 0 0 0 -0.06198 0.08723 1.9592 0 0.26714 0 -1.5107 0.14779 0.35251 -1.636
ASP_122 -1.22194 0.11832 1.74517 -0.12772 0.02789 0.40257 0.42506 -0.75091 -0 -0 0.029 -0.98748 0 0 0 0 0 -0.04951 0.02788 0 2.43142 -0.57933 0 -2.3716 -0.14478 0.32967 -0.69629
GLY_123 -2.30755 0.2139 2.14652 -5e-05 0 0 0.11198 -1.01389 -0.01751 -0.13254 0.08127 -0.36172 0 0 0 0 0 -0.15741 0 0 0 -1.47129 0 0.83697 -0.75197 0.45354 -2.36976
LYS_124 -4.2303 0.44554 5.48234 -0.46961 0.12267 0.26058 2.6124 -2.43563 -0 -0 -3.31689 -0.02704 0 0 0 0 0 0.06459 0.00594 1.80153 0 0.00836 0 -1.5107 -0.57677 0.69017 -1.07281
LEU_125 -7.30079 1.1238 2.59953 -0.46321 0.19754 0.0762 1.71449 -2.10064 -0 -0 -1.32711 0.31892 0 0 -0.95652 0 0 -0.09339 0.21445 0.79445 0 -0.04848 0 0.18072 -0.31852 1.08306 -4.30549
ALA_126 -5.5123 0.64608 2.4761 -0.02341 0 0 1.89788 -2.32444 -0 -0 -1.86939 -0.34766 0 0 0 0 0 -0.06847 0 0 0 -0.32473 0 1.8394 -0.60339 0.94263 -3.27169
GLY_127 -2.38743 0.48201 2.77107 -0.00026 0 0 1.19811 -1.44711 -0.0244 -0.12801 -0.81588 -0.31088 0 0 0 0 0 -0.29713 0 0 0 -1.35723 0 0.83697 -0.32409 0.30883 -1.49543
ASN_128 -1.81353 0.14163 1.79892 -0.18914 0.0388 0.29833 0.65873 -1.00139 -0.00757 -0.09603 0.28211 -0.37618 0 0 0 0 0 -0.02583 0.00611 0 1.71691 -0.03777 0 -0.93687 -0.12971 0.16199 0.48949
ALA_129 -3.63276 0.65314 2.72431 -0.02743 0.00462 0 1.38648 -1.85889 -0 -0 -0.93169 -0.43622 0 0 0 0 0 -0.04639 0 0 0 0.06916 0 1.8394 -0.45481 0.12639 -0.58469
PHE_130 -5.95936 0.91579 3.36318 -1.01059 0.16826 0.36438 1.7741 -2.20796 -0.00117 -0.02938 -1.13146 -0.50097 0 0 0 0 0 -0.13364 0.15634 0 2.44089 0.29865 0 1.0402 -0.3425 0.25125 -0.54397
LYS_131 -3.30757 0.62157 3.15533 -0.35981 0.04204 0.16129 1.14907 -1.5723 -0.00757 -0.09603 -1.06107 0.10502 0 0 0 0 0 -0.03963 0.0013 2.01411 0 0.07942 0 -1.5107 -0.12674 0.28203 -0.47022
SER_132 -1.83742 0.20383 1.69755 -0.03182 0.01288 0.02965 0.76283 -0.85519 -0.00117 -0.02938 -0.69995 -0.28343 0 0 0 0 0 -0.01032 1e-05 0.27192 0 0.35057 0.60067 -0.77834 0.48842 0.24736 0.13866
GLY_133 -1.65723 0.24028 1.9938 -0.0001 0 0 0.61386 -0.97296 -0 -0 -1.26516 -0.41657 0 0 0 0 0 0.01433 0 0 0 0.39631 0 0.83697 1.37655 0.18097 1.34105
HIS_D_134 -2.53334 0.26911 2.36941 -0.39917 0.00757 0.48576 0.76504 -1.23794 -0.00839 -0.02603 -0.9831 -0.22889 0 0 0 0 0 0.01032 0.07591 0 1.87056 -0.16283 0 -0.45461 0.70645 0.13576 0.66158
ILE_135 -1.33885 0.12662 0.73943 -0.48213 0.39285 0.11572 0 -0.47919 -0.00578 -0.0193 0.18401 -0.12566 0 0 0 0 0 0.11459 0.00598 0.30634 0 -0.70246 0 0.73287 -0.29097 0.21243 -0.51349
LEU_136 -1.41645 0.07794 0.82685 -0.58466 0.18157 0.15623 0.00438 -0.56499 -0.00839 -0.02603 0.22203 0.2102 0 0 0 0 0 -0.06572 0.01417 0.73604 0 -0.25904 0 0.18072 -0.12551 0.21482 -0.22584
SER_137 -1.81312 0.04655 1.45031 -0.02733 5e-05 0.04552 0.14789 -0.77351 -0.00608 -0.02018 0.25286 -0.98334 0 0 0 0 0 -0.02504 0.0149 0.29529 0 -0.32481 0.61685 -0.77834 0.19155 0.1188 -1.57118
GLU_138 -1.76026 0.34651 3.07754 -0.21255 0.03412 0.32387 1.59385 -1.19147 -0 -0 -3.63194 -0.48777 0 0 0 -0.80691 0 -0.02819 0.00919 0 3.38823 0.09606 0 -2.7348 0.09792 0.09975 -1.78686
LEU_139 -2.27519 0.1654 0.6576 -0.71369 0.33579 0.25722 0.05711 -0.65149 -0.00031 -0.00088 0.00131 -0.23652 0 0 0 0 0 0.02749 0.31044 0.71183 0 0.85739 0 0.18072 0.64048 0.17243 0.49714
SER_140 -2.5086 0.12574 2.2257 -0.02841 0 0.04813 1.32625 -1.19501 -0.01249 -0.11543 -0.68333 -1.22009 0 0 -1.19366 0 0 -0.01636 0.02587 0.9297 0 -0.40247 0.66993 -0.77834 0.64102 0.3564 -1.80544
PHE_141 -2.06335 0.15055 1.22828 -0.6604 0.04482 0.39948 0.12083 -0.80184 -0.02437 -0.10964 -0.28693 0.13346 0 0 0 0 0 -0.01238 0.14204 0 1.97055 -0.20404 0 1.0402 -0.28612 0.45528 1.23643
ASP_142 -2.38022 0.16305 3.61077 -0.11661 0.00337 0.35603 1.45553 -1.53957 -0.03686 -0.22507 -1.67966 -0.20646 0 0 -1.19366 0 0 -0.04708 0.06638 0 3.58327 -0.08424 0 -2.3716 -0.05242 0.35123 -0.3438
GLN_143 -2.39703 0.08534 2.93074 -0.65217 0.09629 0.42072 1.02445 -1.32408 -1e-05 -0.00022 -1.89235 -0.26474 0 0 -0.84793 -0.80788 0 -0.06677 0.04679 0 2.73491 0.12464 0 -0.18838 0.03701 0.35688 -0.5838
ILE_144 -4.62855 0.41822 3.49746 -0.55082 0.55471 0.11387 1.08199 -2.01714 -0.01316 -0.13925 -0.29956 0.1244 0 0 -0.84793 0 0 -0.05835 0.01507 1.85093 0 -0.41426 0 0.73287 -0.34353 0.39593 -0.52712
THR_145 -1.89097 0.19091 1.85892 -0.19262 0.11665 0.07096 0.73745 -0.90864 -0.00089 -0.01316 -0.56186 -0.47622 0 0 0 0 0 -0.02488 0.00226 0.08061 0 0.01779 2.29605 -1.0874 -0.14911 0.2842 0.35008
GLN_146 -4.30795 0.46433 2.41028 -0.30114 0.0507 0.27602 0.38915 -1.51974 -0.00218 -0.01947 0.9057 -0.59298 0 0 0 0 0 -0.00029 0.00768 0 3.05849 0.03588 0 -0.18838 0.27352 0.28104 1.22065
ASP_147 -2.93255 0.3134 5.02379 -0.24574 0.0035 0.80162 2.08299 -2.11857 -0.01341 -0.13978 -4.7728 0.09481 0 0 0 -1.2965 0 -0.04536 5e-05 0 3.38696 0.05535 0 -2.3716 0.03024 0.28067 -1.86291
ASP_148 -3.47998 0.36448 5.33496 -0.21661 0.1129 0.6975 2.01235 -2.23133 -0.0131 -0.10185 -2.46998 -1.59958 0 0 -0.56186 0 0 -0.03323 0.01549 0 1.98456 -0.75513 0 -2.3716 -0.08607 0.2551 -3.14298
ASN_149 -3.76534 0.40165 3.96613 -0.18865 0.05156 0.29878 2.00323 -1.96076 -0.00218 -0.01947 -1.68839 -0.34688 0 0 0 0 0 -0.03616 0.01219 0 1.63532 0.15201 0 -0.93687 0.17734 0.24113 -0.00537
GLU_150 -4.84969 0.76241 6.87822 -0.58807 0.12999 1.06759 2.90733 -2.83793 -0 -0 -5.57677 -0.78021 0 0 -0.56186 0 0 -0.08304 0.00448 0 3.71459 -0.29892 0 -2.7348 -0.24465 0.26054 -2.83078
MET_151 -6.47841 0.56987 5.1634 -0.45082 0.15818 0.30369 2.75855 -2.49023 -0 -0 -2.24572 -0.15994 0 0 0 0 0 -0.04982 0.06215 2.26938 0 -0.14037 0 0.60916 -0.47637 0.4056 -0.1917
LEU_152 -5.82726 0.38972 4.8697 -0.47108 0.18547 0.09885 2.49263 -2.61265 -0 -0 -1.83702 0.17031 0 0 0 0 0 0.09749 0.0976 0.45277 0 -0.21534 0 0.18072 -0.19294 0.47547 -1.64557
LYS_153 -4.69204 0.30745 6.71174 -0.43835 0.05039 0.28045 3.09104 -2.87525 -0 -0 -3.54033 0.09918 0 0 0 0 0 0.00235 0.06844 2.3735 0 0.06067 0 -1.5107 -0.07506 0.41226 0.32574
LEU_154 -7.15027 0.41704 6.09622 -0.49019 0.23043 0.11989 2.59873 -3.00175 -0.01607 -0.17059 -2.30217 0.23023 0 0 0 0 0 0.14614 0.11041 0.34689 0 -0.27067 0 0.18072 -0.22684 0.33333 -2.81853
TYR_155 -7.50059 0.58833 6.01161 -1.04808 0.13259 0.43111 2.70339 -3.38928 -0 -0 -2.88867 -0.2818 0 0 0 0 0 -0.00903 0.00034 0 1.77386 -0.38928 0.00442 1.2797 -0.12606 0.45354 -2.25389
ASN_156 -3.54407 0.14827 3.98862 -0.17852 0.03542 0.26723 1.49153 -1.99422 -0 -0 -1.00243 -0.3302 0 0 0 0 0 -0.00156 0.00227 0 1.43695 0.26262 0 -0.93687 0.03392 0.43668 0.11563
GLU_157 -3.76964 0.27835 5.77815 -0.2125 0.03164 0.30235 2.22876 -2.37739 -0.0114 -0.12149 -2.96308 -0.56473 0 0 0 0 0 -0.03701 0.01069 0 3.15741 -0.17837 0 -2.7348 -0.05807 0.32537 -0.91574
ASP_158 -2.92281 0.08261 3.77676 -0.11378 0.00772 0.36187 1.83201 -1.7093 -0 -0 -1.01897 -0.22776 0 0 0 0 0 -0.03987 0.08625 0 2.01271 -0.25619 0 -2.3716 -0.12507 0.62313 -0.0023
GLY_159 -2.15167 0.09258 1.93533 -6e-05 0 0 0.97352 -1.09742 -0 -0 -1.62239 -0.38684 0 0 0 0 0 -0.1832 0 0 0 -1.48971 0 0.83697 -0.4862 0.53686 -3.04222
SER_160 -3.82463 0.56526 3.71572 -0.03382 0.00528 0.04644 1.36084 -1.84712 -0.00467 -0.04911 -0.90292 -0.36426 0 0 -0.65878 0 0 0.20409 0.00204 0.70373 0 -0.30943 1.92838 -0.77834 -0.26706 0.95199 0.44362
PRO_161 -3.14641 0.51177 1.72607 -0.2023 0.00477 0.14714 0.58472 -0.83288 -0.01167 -0.03857 -1.21553 0.02426 0 0 -0.65878 0 0 0.05587 0.00546 0.62711 0 -1.03467 0 -2.4119 -0.13443 1.2616 -4.73837
ILE_162 -5.2604 0.47276 2.09753 -0.6141 0.3682 0.12209 0.97513 -1.30242 -0 -0 -0.07814 0.23099 0 0 0 0 0 -0.03367 0.04002 0.97307 0 -0.77101 0 0.73287 -0.55843 0.61378 -1.99172
ASN_163 -2.80892 0.38943 1.78003 -0.1965 0.01261 0.33209 0.17254 -1.11313 -0.01167 -0.03857 0.34599 -0.79625 0 0 0 0 0 -0.02293 0.00718 0 2.41446 -0.5666 0 -0.93687 -0.40156 0.8134 -0.62527
PRO_164 -4.18033 0.81765 2.92058 -0.13727 0.00237 0.09961 1.89216 -1.55738 -0.00172 -0.02122 -2.20264 0.17414 0 0 0 0 0 -0.06644 0.00426 0.14943 0 -1.06838 0 -2.4119 -0.52128 0.82832 -5.28001
LYS_165 -2.7461 0.25746 3.25727 -0.4065 0.05829 0.20624 1.71334 -1.57819 -0 -0 -1.10047 -0.08552 0 0 0 0 0 -0.04626 0.00162 1.30689 0 -0.09613 0 -1.5107 0.32285 0.2785 -0.16742
GLY_166 -4.5506 0.45889 4.33467 -4e-05 0 0 1.97236 -2.25726 -0 -0 -1.35224 -0.41334 0 0 0 0 0 -0.0651 0 0 0 0.47091 0 0.83697 0.79949 0.24534 0.48006
ALA_167 -4.69466 0.51136 3.44722 -0.02029 0 0 2.0371 -2.23582 -0 -0 -1.00194 -0.33877 0 0 0 0 0 -0.02444 0 0 0 0.01341 0 1.8394 0.09446 0.42952 0.05655
VAL_168 -3.76186 0.24975 3.0319 -0.30509 0.2028 0.06882 1.39745 -1.79423 -0 -0 -0.82034 -0.06963 0 0 0 0 0 -0.06384 0.01985 0.11546 0 -0.24413 0 1.9342 -0.08155 0.38219 0.26175
SER_169 -3.02012 0.23455 3.51722 -0.02976 0.02641 0.02948 1.1843 -1.71573 -0.00172 -0.02122 -0.78708 -0.12749 0 0 0 0 0 -0.03656 0.0117 0.65472 0 -0.1536 0.60526 -0.77834 -0.32077 0.34345 -0.38529
ASN_170 -3.64277 0.28061 3.35896 -0.19486 0.0388 0.3269 1.40948 -1.86886 -0 -0 -1.22619 -0.99967 0 0 0 0 0 -0.0618 0.00716 0 1.92996 -1.01276 0 -0.93687 -0.72276 0.32085 -2.99381
GLU_171 -5.63568 0.39892 6.58726 -0.27268 0.03411 0.33411 2.7094 -2.80769 -0.03575 -0.1714 -3.4858 -0.2619 0 0 0 0 0 -0.00528 0.02088 0 2.90383 -0.02635 0 -2.7348 -0.77356 0.38559 -2.83679
GLN_172 -4.59485 0.48449 4.01496 -0.67671 0.12811 0.70952 1.83981 -2.07057 -0.01543 -0.09177 -1.10337 -0.30384 0 0 0 0 0 -0.0689 0.0271 0 2.8835 -0.25274 0 -0.18838 -0.48076 0.5717 0.81189
LYS_173 -4.06348 0.28772 4.56939 -0.30453 0.02576 0.13235 1.31854 -1.94838 -0.03456 -0.16035 -1.24273 0.02603 0 0 0 0 0 -0.03406 0.00737 1.69117 0 -0.02094 0 -1.5107 -0.35022 0.38475 -1.22689
ILE_174 -7.19279 0.73611 5.35743 -0.68255 0.55932 0.1618 2.23493 -2.84028 -0 -0 -1.58218 0.16265 0 0 0 0 0 -0.03955 0.01496 0.70328 0 -0.43761 0 0.73287 -0.1574 0.39675 -1.87227
LEU_175 -7.38538 0.38261 5.60121 -0.48205 0.18825 0.1093 2.76393 -3.10389 -0.01425 -0.12633 -3.25435 0.22856 0 0 0 0 0 0.05314 0.05521 0.2898 0 -0.2812 0 0.18072 -0.18987 0.45709 -4.52749
ILE_176 -5.98213 0.49746 5.51376 -0.4962 0.31984 0.09937 2.76942 -2.80212 -0.00119 -0.01105 -2.64824 0.03913 0 0 0 0 0 -0.01821 0.04392 0.487 0 -0.48242 0 0.73287 -0.12524 0.31704 -1.74698
LYS_177 -6.36881 0.31241 5.66426 -0.30233 0.02838 0.13368 2.67103 -2.75705 -0.01543 -0.09177 -1.78848 -0.02109 0 0 0 0 0 0.02092 0.03239 1.70323 0 -0.03331 0 -1.5107 -0.19474 0.29474 -2.22266
GLN_178 -6.1508 0.39684 6.01515 -0.25737 0.05146 0.19156 2.71121 -3.03363 -0.01425 -0.12633 -2.60513 -0.48254 0 0 0 0 0 0.00536 0.07524 0 2.69361 -0.04254 0 -0.18838 -0.34675 0.28743 -0.81985
THR_179 -4.78406 0.25932 5.57285 -0.20344 0.12154 0.07366 2.86236 -2.63484 -0 -0 -3.18947 -0.07037 0 0 0 0 0 -1e-05 0.00674 0.09491 0 0.00522 2.28698 -1.0874 -0.07945 0.28359 -0.48186
ILE_180 -7.30883 0.63944 5.15236 -0.50336 0.41346 0.10083 2.82902 -2.87484 -0 -0 -2.40823 0.05699 0 0 0 0 0 -0.05487 0.04157 0.50924 0 -0.43262 0 0.73287 0.04621 0.30435 -2.75642
ASN_181 -6.74288 0.24599 6.04692 -0.17488 0.0225 0.25947 2.99341 -3.21416 -0.00595 -0.06543 -2.58151 -0.33286 0 0 0 0 0 0.03755 1e-05 0 1.41981 0.32781 0 -0.93687 0.04504 0.42278 -2.23324
LYS_182 -5.12896 0.31894 7.33539 -0.34359 0.03566 0.16312 3.22854 -3.22274 -0.00025 -0.00053 -5.32475 0.32275 0 0 0 -0.48862 0 0.06254 0.07062 2.52557 0 0.03137 0 -1.5107 -0.13812 0.36285 -1.70091
VAL_183 -5.102 0.26787 4.72857 -0.31311 0.23581 0.07218 2.65972 -2.46869 -0.01493 -0.13654 -2.35067 -0.19306 0 0 0 0 0 -0.05624 0.00413 0.09317 0 -0.27611 0 1.9342 -0.2279 0.26555 -0.87806
LEU_184 -10.4453 1.5781 5.33429 -0.52322 0.33531 0.12681 3.64445 -3.55963 -0.01335 -0.0821 -2.56266 0.24475 0 0 0 0 0 -0.04836 0.0353 0.33 0 -0.2813 0 0.18072 -0.24016 0.76696 -5.1794
ASN_185 -5.52706 0.4067 5.86541 -0.17306 0.0462 0.25771 2.73353 -2.94908 -0.01222 -0.08891 -2.53347 -0.35511 0 0 0 0 0 0.10077 0.01017 0 1.45973 0.31026 0 -0.93687 -0.11039 0.85027 -0.64542
GLN_186 -3.73696 0.2532 4.73189 -0.24957 0.03861 0.18531 1.97653 -2.17942 -0.01493 -0.13654 -1.58863 -0.44775 0 0 0 0 0 0.02093 0.00842 0 2.67286 0.03659 0 -0.18838 0.0239 0.37533 1.78138
ARG_187 -6.35867 0.24135 5.87335 -0.61933 0.07603 0.3587 2.73639 -2.94147 -0.00031 -0.00555 -2.21059 0.47011 0 0 0 0 0 -0.03572 0.04662 2.40532 0 -0.133 0 -1.2888 -0.26968 0.31148 -1.34376
ILE_188 -9.51547 1.91377 4.47387 -0.49851 0.32968 0.09839 2.89562 -3.14841 -0.00767 -0.05555 -2.90537 0.13073 0 0 0 0 0 -0.05019 0.19891 0.47784 0 -0.46317 0 0.73287 -0.18351 0.56302 -5.01315
LYS_189 -5.2717 0.46564 7.54195 -0.29328 0.03248 0.12962 3.55738 -3.23123 -0.01335 -0.0821 -5.39565 -0.04755 0 0 0 -0.80691 0 0.02724 0.0132 1.67973 0 -0.03169 0 -1.5107 -0.14695 0.8228 -2.56106
GLU_190 -4.96164 0.27411 6.47859 -0.61232 0.10365 1.11323 2.70017 -2.93994 -0 -0 -3.23926 -0.59887 0 0 0 -0.35634 0 -0.02216 0.04436 0 3.37689 -0.21064 0 -2.7348 -0.36517 0.5451 -1.40505
ASN_191 -7.24219 0.60543 6.21122 -0.18685 0.08843 0.28854 3.33001 -3.2673 -0.00635 -0.04068 -2.38827 -0.29819 0 0 0 0 0 0.15787 0.00566 0 1.44878 0.17052 0 -0.93687 -0.17777 0.35374 -1.88427
ILE_192 -7.17477 0.66914 5.16832 -0.50374 0.33718 0.10155 2.45913 -2.90301 -0.00308 -0.01788 -2.72598 -0.0531 0 0 0 0 0 -0.01797 0.03642 0.4876 0 -0.44277 0 0.73287 0.03192 0.54957 -3.26859
ARG_193 -6.1669 0.23092 7.64101 -0.71749 0.11461 0.4576 2.88778 -3.47871 -0.00767 -0.05555 -2.89273 0.34949 0 0 0 -0.35634 0 0.00582 0.172 1.45041 0 -0.09125 0 -1.2888 -0.1308 0.51559 -1.36102
TYR_194 -6.8821 0.57407 4.56834 -1.01848 0.08434 0.36585 2.61421 -2.6303 -0.01404 -0.11537 -2.39145 -0.28937 0 0 0 0 0 0.02907 0.21134 0 1.72798 -0.45384 0.00503 1.2797 -0.03362 0.33259 -2.03604
PHE_195 -10.0102 1.27221 2.26545 -0.5321 0.01123 0.20469 2.50773 -2.55374 -0 -0 -2.84975 -0.01892 0 0 0 0 0 -0.02384 0.1537 0 2.72645 -0.0329 0 1.0402 0.0951 0.38584 -5.35881
LYS_196 -6.11428 0.19543 7.98735 -0.69055 0.25535 0.52626 2.69086 -3.26585 -0.006 -0.03492 -4.52374 0.38352 0 0 0 0 0 -0.01148 0.10311 3.13418 0 0.06611 0 -1.5107 -0.10447 0.38926 -0.53055
ASP_197 -3.96586 0.17321 5.82651 -0.10695 0.00627 0.32567 1.85422 -2.61996 -0.00308 -0.01788 -2.00885 -0.26831 0 0 0 0 0 0.2045 0.00439 0 1.76383 0.07542 0 -2.3716 -0.19979 0.38524 -0.94306
GLN_198 -4.78039 0.19793 5.25619 -0.65262 0.07076 0.66831 2.53759 -2.43307 -0.03363 -0.19808 -2.37469 -0.35686 0 0 -0.71041 0 0 -0.05044 0.08072 0 2.75569 -0.17988 0 -0.18838 -0.27441 0.41161 -0.25406
GLY_199 -4.5083 0.39632 4.4411 -5e-05 0 0 2.95084 -2.41555 -0 -0 -2.77921 -0.37592 0 0 0 0 0 -0.08799 0 0 0 0.05612 0 0.83697 0.52483 0.36296 -0.59787
LEU_200 -8.45609 1.48775 0.94572 -0.4769 0.29206 0.10155 1.76326 -1.97038 -0 -0 -1.10257 0.01198 0 0 0 0 0 -0.02345 0.1429 1.06611 0 -0.14838 0 0.18072 0.8431 0.48469 -4.85794
VAL_201 -4.98712 0.55392 3.65153 -0.26964 0.16337 0.05852 2.3027 -2.08801 -0.01257 -0.04178 -1.94412 -0.34834 0 0 0 0 0 -0.0887 0.01874 0.25023 0 -0.72155 0 1.9342 0.00548 0.47838 -1.08476
ILE_202 -4.87615 0.37401 1.08083 -0.56995 0.4667 0.13644 0.44779 -0.95543 -0 -0 -0.94214 0.02279 0 0 0 0 0 -0.01909 0.00872 1.6307 0 -0.75878 0 0.73287 -0.44163 0.38539 -3.27692
ASP_203 -5.5105 0.37362 6.47359 -0.22375 0.04858 0.78083 3.26836 -2.92309 -0.0357 -0.1655 -4.25256 -0.85405 0 0 0 -1.02396 0 -0.01594 0.00653 0 1.98637 -0.25431 0 -2.3716 -0.20289 0.45894 -4.43704
THR_204 -6.54209 0.51763 4.52602 -0.10509 0.04826 0.07032 2.99091 -2.7064 -0.03586 -0.29041 -2.9942 -0.49041 0 0 -0.78641 0 0 0.03899 0.01336 0.10971 0 -0.65103 2.29696 -1.0874 -0.14264 0.57422 -4.64556
VAL_205 -6.6372 0.82109 1.98141 -0.31245 0.21267 0.06638 1.18729 -2.0405 -0.00591 -0.06941 -0.56081 -0.38133 0 0 -0.69056 0 0 -0.02228 0.00046 0.13524 0 -0.44039 0 1.9342 -0.42545 0.53062 -4.71693
ASN_206 -4.17603 0.25599 2.51915 -0.18283 0.01507 0.29003 1.45481 -1.55303 -0 -0 -0.70275 -0.32058 0 0 0 -0.86066 0 -0.04365 0.08154 0 1.82245 -0.10277 0 -0.93687 -0.41653 0.35566 -2.50099
LYS_207 -5.16507 0.31248 6.08044 -0.54752 0.08754 0.27504 2.79336 -2.71724 -0.0196 -0.11083 -3.14425 0.4886 0 0 0 -0.58774 0 0.06681 0.43309 1.8232 0 -0.11082 0 -1.5107 0.16204 0.4689 -0.92228
ASP_208 -5.245 0.91152 4.94555 -0.13884 0.00929 0.4889 2.24534 -2.4533 -0.00022 -0.00082 -4.41559 -1.14439 0 0 -0.80895 -0.58774 0 -0.03509 0.12209 0 4.5569 0.14038 0 -2.3716 0.7654 1.02353 -1.99262
GLY_209 -2.73354 0.28867 2.49728 -5e-05 0 0 0.97417 -1.40339 -0.01011 -0.06053 -1.40866 -0.41111 0 0 -0.80895 0 0 -0.08406 0 0 0 0.20043 0 0.83697 0.43417 0.82044 -0.86827
ASN_210 -6.87454 0.81347 4.28573 -0.16031 0.00424 0.20684 2.49553 -2.59571 -0.0097 -0.05111 -0.88835 -0.601 0 0 -1.09649 0 0 -0.02345 0.08785 0 2.48082 -0.27516 0 -0.93687 -0.00234 0.36827 -2.77229
LYS_211 -4.96873 0.57123 4.29468 -0.29797 0.03569 0.14072 1.90547 -2.11291 -0.02031 -0.16364 -1.44076 -0.0706 0 0 -1.09649 0 0 0.01003 0.05584 1.90954 0 -0.05766 0 -1.5107 -0.03163 0.42894 -2.41927
GLY_212 -2.61822 0.22849 2.34646 -0.00013 0 0 0.77589 -1.28174 -0.00515 -0.02004 -2.36758 -0.24578 0 0 -0.60175 0 0 0.00209 0 0 0 0.8949 0 0.83697 0.41469 0.32231 -1.3186
PHE_213 -9.05257 1.15734 2.76719 -0.56374 0.1832 0.22737 2.80467 -2.53041 -0.03449 -0.26247 -2.05033 0.12365 0 0 0 0 0 -0.00454 0.31473 0 2.58813 -0.351 0 1.0402 0.33256 0.86323 -2.44726
HIS_D_214 -7.68833 0.57918 6.83158 -0.59017 0.04657 0.5123 2.47621 -3.52461 -0.02395 -0.20336 -2.7305 -0.40559 0 0 -0.80881 0 0 -0.06571 0.02254 0 2.41824 -0.14371 0 -0.45461 0.04122 0.99997 -2.71153
PHE_215 -7.84763 0.93312 4.96995 -1.10402 0.13433 0.45569 2.87698 -2.81228 -0.00527 -0.01589 -3.17381 0.02856 0 0 0 0 0 0.00648 0.12344 0 1.91605 -0.46474 0 1.0402 0.15942 0.58166 -2.19777
HIS_D_216 -9.98229 1.32123 6.99312 -0.4386 0.09061 0.5227 2.38192 -3.79315 -0.04311 -0.24633 -0.50074 -0.45239 0 0 -0.72475 0 0 0.21583 0.0304 0 2.79022 -0.20418 0 -0.45461 -0.11802 0.94503 -1.66709
GLY_217 -3.85321 0.20514 4.09708 -7e-05 0 0 1.53451 -2.03375 -0.00669 -0.07636 -0.52844 -0.41949 0 0 -0.70467 0 0 0.0328 0 0 0 0.95605 0 0.83697 0.42548 1.17945 1.64479
LEU_218 -5.15686 0.46823 2.9782 -0.47233 0.16572 0.09962 2.00171 -1.93923 -0.01481 -0.14984 -1.0763 0.24469 0 0 0 0 0 -0.02132 0.08019 0.50872 0 -0.20818 0 0.18072 0.71128 0.87272 -0.72708
ASP_219 -4.90599 0.30887 6.2597 -0.28756 0.12166 0.97802 3.12717 -2.77267 -0.02081 -0.19062 -4.20969 -0.68796 0 0 0 -0.65195 0 -0.00889 0.01294 0 1.99397 -0.67972 0 -2.3716 0.07327 0.59951 -3.31235
LYS_220 -5.25148 0.53066 5.90519 -0.30684 0.03116 0.14684 3.41129 -2.61573 -0 -0 -4.82302 -0.05057 0 0 0 -0.91608 0 -0.10546 0.0168 1.80623 0 -0.0349 0 -1.5107 -0.37572 0.49309 -3.64925
SER_221 -2.9378 0.41486 4.43059 -0.03879 5e-05 0.05522 2.14314 -1.982 -0 -1e-05 -3.34675 -0.58491 0 0 0 -0.65195 0 -0.06853 0.26214 0.15729 0 -0.29004 1.79173 -0.77834 -0.61865 0.40081 -1.64195
ILE_222 -7.60112 1.0843 4.7409 -0.67285 0.37004 0.23487 2.79252 -2.79503 -0 -0 -1.63188 0.29328 0 0 0 0 0 -0.08627 0.06072 0.84119 0 0.19568 0 0.73287 -0.45778 0.48568 -1.4129
MET_223 -6.60297 0.90121 4.64671 -0.36144 0.06784 0.13255 2.8065 -2.44632 -0.00585 -0.03905 -1.7697 -0.10439 0 0 0 0 0 -0.07781 0.05192 1.91325 0 0.0064 0 0.60916 -0.26659 0.45761 -0.08097
SER_224 -3.12526 0.39649 4.41617 -0.03497 0 0.0431 2.40292 -1.99303 -0 -0 -3.19602 -0.52799 0 0 0 0 0 -0.08099 0.00274 0.17299 0 -0.15774 1.73386 -0.77834 -0.48633 0.404 -0.8084
GLU_225 -4.8949 0.7086 5.61413 -0.23363 0.03738 0.3679 2.78155 -2.46734 -0.01751 -0.13254 -2.76886 -0.59039 0 0 -0.95652 0 0 0.21086 0.0044 0 3.48445 -0.09776 0 -2.7348 -0.61936 0.41337 -1.89097
TYR_226 -8.14123 1.40897 2.68685 -0.52978 0.10861 0.2396 2.28033 -2.41623 -0.01878 -0.15631 -1.2093 -0.31196 0 0 0 0 0 -0.04761 0.35511 0 2.14591 -0.26911 0.01146 1.2797 -0.4724 0.67804 -2.37813
THR_227 -2.30016 0.20231 3.37422 -0.20187 0.14243 0.07376 1.81142 -1.52266 -0.01777 -0.14417 -1.59513 -0.14117 0 0 0 0 0 -0.00917 0.00123 0.07575 0 0.0494 2.27299 -1.0874 -0.14226 0.64472 1.48645
ASP_228 -1.34696 0.12884 1.74451 -0.24066 0.03805 0.79182 0.05176 -0.83102 -0.00758 -0.09763 0.30413 -0.63919 0 0 0 0 0 -0.00342 0.03985 0 2.04282 -0.68112 0 -2.3716 -0.0183 0.24707 -0.84865
ASP_229 -3.42644 0.29585 4.56474 -0.10076 0.00392 0.29763 1.98899 -1.93392 -0.01018 -0.04654 -2.72814 -1.24012 0 0 -0.89711 0 0 -0.00873 0.00325 0 2.38734 -0.20123 0 -2.3716 -0.05476 0.30065 -3.17716
ILE_230 -1.43665 0.17343 1.53508 -0.49234 0.38894 0.09948 0.66446 -0.67626 -0 -0 -1.38707 -0.11161 0 0 -0.89711 0 0 -0.01323 0.00786 0.61271 0 -0.56778 0 0.73287 0.13357 0.36315 -0.87052
GLN_231 -2.60335 0.13116 2.39745 -0.33943 0.04641 0.19441 0.79975 -1.0768 -0 -0 0.44632 -0.21776 0 0 0 0 0 0.02249 0.00499 0 2.79674 -0.14617 0 -0.18838 0.36628 0.22764 2.86174
LEU_232 -5.8237 0.82519 2.50349 -0.53286 0.30167 0.16903 1.65608 -1.79987 -0.00062 -0.00771 -1.87175 -0.00654 0 0 0 0 0 0.0568 0.09174 0.59253 0 0.17078 0 0.18072 0.4929 0.24345 -2.75866
THR_233 -4.46077 0.306 4.88586 -0.20051 0.15315 0.0751 2.23174 -2.24195 -0 -0 -1.71725 -0.54675 0 0 0 0 0 -0.02621 0.00015 0.07635 0 0.06752 2.28951 -1.0874 0.37839 0.28663 0.46955
GLU_234 -4.05108 0.15345 4.07182 -0.46879 0.26886 1.46581 1.00761 -2.01295 -0 -0 -1.51182 -2.90838 0 0 0 0 0 -0.07808 0.05854 0 3.78673 -0.29108 0 -2.7348 -0.20305 0.27817 -3.16904
PHE_235 -8.74967 1.08148 4.82784 -0.6513 0.06487 0.34615 2.91763 -3.10267 -0 -0 -1.88162 0.19434 0 0 0 0 0 0.08015 0.11261 0 2.49671 -0.10897 0 1.0402 -0.23554 0.55838 -1.00941
ASP_236 -4.53813 0.24952 5.61222 -0.10604 0.00615 0.31901 2.4707 -2.63328 -0 -0 -2.01968 -0.42075 0 0 0 0 0 0.01553 9e-05 0 1.68399 0.13968 0 -2.3716 -0.02729 0.53782 -1.08206
ILE_237 -5.84874 0.54793 5.15984 -0.49053 0.33445 0.09674 2.59976 -2.80805 -0.00531 -0.04006 -2.24785 0.09743 0 0 0 0 0 -0.06571 0.03912 0.49884 0 -0.46863 0 0.73287 -0.11652 0.42961 -1.55482
SER_238 -4.32738 0.17225 5.0205 -0.02856 0 0.0663 2.3894 -2.43684 -0 -0 -2.21713 -0.57886 0 0 0 0 0 -0.01974 2e-05 0.8413 0 0.33881 0.6024 -0.77834 0.13019 0.314 -0.5117
HIS_D_239 -9.17038 0.77827 8.75982 -0.38724 0.00747 0.4688 3.96578 -4.24669 -0 -0 -3.24392 -0.36091 0 0 -0.70467 -0.79509 0 0.11082 0.00598 0 2.4564 0.03193 0 -0.45461 -0.0001 0.27319 -2.50518
VAL_240 -4.65949 0.26118 5.00891 -0.31792 0.2299 0.07359 2.77336 -2.57223 -0 -0 -2.83848 -0.19644 0 0 0 0 0 -0.05931 0.02553 0.09338 0 -0.27335 0 1.9342 -0.16909 0.33458 -0.35169
VAL_241 -5.09248 0.21663 5.02491 -0.31204 0.20197 0.07174 2.87654 -2.64029 -0 -0 -3.73781 -0.19346 0 0 0 0 0 -0.00128 0.00163 0.08542 0 -0.25373 0 1.9342 -0.15148 0.27566 -1.69387
SER_242 -5.03757 0.23254 5.94129 -0.02793 0 0.06484 2.75577 -2.79867 -0.01294 -0.15896 -2.31988 -0.58935 0 0 0 0 0 -0.00735 0.00173 0.60888 0 0.35587 0.61068 -0.77834 0.09339 0.26668 -0.79932
ASP_243 -4.86768 0.12313 7.22861 -0.10258 0.00548 0.30755 3.50062 -3.21246 -0.01494 -0.20296 -4.67084 -0.32243 0 0 0 -0.91608 0 0.10377 0.00515 0 1.71992 0.25382 0 -2.3716 0.06628 0.26001 -3.10723
PHE_244 -4.95475 0.22566 5.55001 -1.03016 0.09697 0.38449 2.55555 -2.70391 -0 -0 -2.76583 0.00537 0 0 0 0 0 -0.00663 0.10454 0 1.78143 -0.3993 0 1.0402 -0.08862 0.23967 0.03469
THR_245 -5.63241 0.33727 5.83262 -0.20241 0.11795 0.07268 3.04238 -2.87709 -0 -0 -3.45236 -0.05375 0 0 0 0 0 -0.00474 0.00345 0.0603 0 0.00792 2.29609 -1.0874 0.08864 0.21874 -1.23211
LEU_246 -7.33769 0.56657 4.89276 -0.48805 0.27678 0.11989 3.06924 -2.98565 -0 -0 -2.53229 0.22696 0 0 0 0 0 0.03623 0.00427 0.33104 0 -0.28645 0 0.18072 -0.08493 0.44812 -3.56248
ASN_247 -4.82063 0.19024 5.47376 -0.17882 0.03629 0.26476 2.63198 -2.75324 -0 -0 -2.32684 -0.31172 0 0 0 0 0 0.11748 0.00136 0 1.41106 0.38201 0 -0.93687 -0.12561 0.44289 -0.50193
SER_248 -4.34832 0.21813 5.28404 -0.02634 0 0.06144 2.85104 -2.57695 -0.02227 -0.14031 -3.45625 -0.5705 0 0 0 0 0 0.08896 0.0045 0.81196 0 0.32115 0.60673 -0.77834 0.08119 0.2225 -1.36766
ILE_249 -8.89185 1.13668 5.54861 -0.51383 0.49852 0.10351 3.49648 -3.42905 -0 -0 -2.0411 -0.01088 0 0 0 0 0 -0.06397 0.05447 0.55476 0 -0.43151 0 0.73287 0.04622 0.35986 -2.8502
LEU_250 -5.83826 0.51275 5.1945 -0.47036 0.18767 0.10831 2.65027 -2.7439 -0.00626 -0.06764 -1.97447 0.21363 0 0 0 0 0 0.20996 0.02336 0.34971 0 -0.26067 0 0.18072 -0.15777 0.45163 -1.43681
ALA_251 -3.87394 0.24991 4.44427 -0.02159 0 0 2.44401 -2.37481 -0 -0 -2.20889 -0.36411 0 0 0 0 0 0.00548 0 0 0 -0.24166 0 1.8394 -0.39304 0.3757 -0.11927
SER_252 -5.44943 0.5052 6.7378 -0.03301 0.00032 0.0217 3.7277 -3.05606 -0.00422 -0.01305 -4.58611 0.01511 0 0 0 0 0 0.09251 0.08637 0.65147 0 0.23899 1.87053 -0.77834 -0.3886 0.32874 -0.03239
ILE_253 -7.92873 0.86847 5.88908 -0.48928 0.34981 0.09686 3.02164 -3.34303 -0 -0 -2.29385 0.02047 0 0 0 0 0 -0.06763 0.01273 0.51731 0 -0.47119 0 0.73287 -0.12578 0.418 -2.79225
GLU_254 -4.83365 0.22407 6.50865 -0.46523 0.07722 0.92537 2.74222 -2.78963 -0.00626 -0.06764 -3.06515 -0.50709 0 0 0 -0.80703 0 0.48354 0.02889 0 3.43504 -0.31018 0 -2.7348 -0.29881 0.42229 -1.03817
TYR_255 -6.54411 0.73434 5.34769 -0.98365 0.10599 0.3657 3.44017 -2.92449 -0.007 -0.038 -2.7316 -0.29247 0 0 -0.49952 0 0 -0.00176 0.08343 0 1.79858 -0.34117 0.00114 1.2797 -0.2927 0.35827 -1.14145
THR_256 -6.14603 0.95571 5.38015 -0.20512 0.12542 0.07495 3.52208 -2.83099 -0.00011 -0.00187 -3.39872 -0.03603 0 0 0 0 0 -0.03368 0.00926 0.09147 0 0.09771 2.34591 -1.0874 0.19267 0.51981 -0.42481
LYS_257 -5.47508 0.7275 6.06861 -0.3064 0.02278 0.1442 3.00664 -2.77224 -0 -0 -3.28609 -0.02147 0 0 0 -0.80703 0 -0.20491 0.13162 1.69218 0 -0.01999 0 -1.5107 0.28954 0.54721 -1.77364
LEU_258 -3.95012 0.62481 4.01353 -0.48824 0.19021 0.12586 2.81399 -2.05202 -0 -0 -2.45697 0.19472 0 0 0 0 0 -0.08276 0.05821 0.27695 0 -0.10695 0 0.18072 -0.00856 0.40804 -0.25858
PHE_259 -8.99248 2.30933 3.50017 -0.94262 0.08724 0.3032 2.65387 -2.73994 -0.007 -0.038 -1.92613 -0.41098 0 0 0 0 0 -0.17288 0.07074 0 2.32887 0.37716 0 1.0402 -0.00391 0.76909 -1.79409
THR_260 -4.34916 0.59121 2.09122 -0.12376 0.05482 0.0663 1.34547 -1.62121 -0 -0 -0.21617 -1.07507 0 0 0 0 0 -0.06026 9e-05 0.08917 0 0.03488 2.28244 -1.0874 0.00688 0.69421 -1.27634
GLY_261 -1.59812 0.28321 1.86521 -5e-05 0 0 0.89545 -0.89411 -0 -0 -1.10875 -0.38865 0 0 0 0 0 -0.1312 0 0 0 0.32397 0 0.83697 -0.1684 0.27481 0.19033
ASP_262 -5.36469 0.71442 7.36475 -0.24352 0.12771 0.85265 3.73102 -3.32023 -0.01187 -0.0941 -4.83209 -0.96504 0 0 -1.00234 0 0 0.07739 0.00585 0 2.32734 -0.7782 0 -2.3716 0.19487 0.89295 -2.69473
PRO_263 -4.68643 0.95398 2.76231 -0.07726 0 0.04726 1.13755 -1.35523 -0 -0 0.13965 0.58047 0 0 0 0 0 -0.07071 0.01287 0.45904 0 -0.44998 0 -2.4119 0.00716 1.20319 -1.74806
ALA_264 -2.80837 0.23634 3.36784 -0.01858 0 0 1.71335 -1.71051 -0.00873 -0.03882 -1.33354 -0.34873 0 0 -0.41856 0 0 0.00916 0 0 0 0.3211 0 1.8394 0.15095 0.7725 1.7248
ASN_265 -4.29412 0.2879 4.74791 -0.19341 0.06571 0.30141 1.74256 -2.28552 -0 -0 -1.46981 -0.28343 0 0 -0.58378 0 0 -0.01918 0.02156 0 1.5123 0.03239 0 -0.93687 0.33941 0.68616 -0.32882
TYR_266 -9.49621 1.31346 3.46166 -0.73194 0.25289 0.41186 1.94881 -2.50641 -0.01732 -0.11056 -1.58664 -0.63544 0 0 0 0 0 -0.08105 0.15858 0 3.31366 -0.03678 0.00435 1.2797 -0.25164 1.65952 -1.64948
LYS_267 -4.5933 0.85622 4.12667 -0.29978 0.04833 0.13932 1.2778 -1.796 -0.00873 -0.03882 0.07629 -0.0632 0 0 0 0 0 0.01373 0.07109 2.00399 0 -0.04022 0 -1.5107 -0.27634 2.05636 2.04272
ASN_268 -3.81455 0.7889 3.76564 -0.26423 0.0355 0.40293 2.22759 -1.85834 -0 -0 -0.5936 -0.46782 0 0 -1.15073 0 0 0.1678 0.02322 0 2.41719 0.13914 0 -0.93687 -0.2061 1.00264 1.6783
MET_269 -5.58293 0.65875 4.29165 -0.33865 0.06742 0.12441 2.05408 -2.16879 -0 -0 -1.67512 -0.0506 0 0 0 0 0 -0.11124 0.06234 2.32329 0 0.19843 0 0.60916 -0.0824 0.43663 0.81645
VAL_270 -5.19392 0.62401 4.44415 -0.35008 0.16605 0.08381 2.01112 -2.36048 -0 -0 -1.34318 -0.02879 0 0 -1.15073 0 0 -0.10174 0.00135 0.78042 0 0.1903 0 1.9342 -0.08227 0.42385 0.04807
ASP_271 -5.55772 0.38066 6.84111 -0.11268 0.00924 0.34542 2.63042 -3.08421 -0.0218 -0.11978 -2.61601 -0.21947 0 0 -0.60387 0 0 0.38277 0.00067 0 2.01723 -0.2364 0 -2.3716 -0.29686 0.33322 -2.29967
PHE_272 -10.1889 1.462 2.79998 -0.71585 0.02975 0.15937 2.90438 -2.75826 -0.00545 -0.01645 -1.43749 -0.15516 0 0 0 0 0 0.10656 0.12556 0 1.77895 -0.40365 0 1.0402 -0.04867 0.61514 -4.70799
PHE_273 -7.96356 0.79016 3.98662 -0.63753 0.12482 0.29446 2.47489 -2.69181 -0.02008 -0.14817 -1.54494 -0.03376 0 0 0 0 0 0.07169 0.0181 0 2.52476 0.20686 0 1.0402 -0.02619 1.00088 -0.53263
LYS_274 -3.73532 0.22668 3.94551 -0.50481 0.17172 0.31088 1.72973 -1.78614 -0.0002 -0.00215 -1.81898 0.11433 0 0 -0.4529 0 0 -0.08612 0.09111 2.38579 0 -0.02645 0 -1.5107 -0.40318 0.75161 -0.5996
ARG_275 -7.26726 0.91096 5.25279 -0.65811 0.1173 0.48698 2.7205 -2.69043 -0 -0 -2.3068 -0.14202 0 0 -0.60387 0 0 -0.03296 0.05627 1.77301 0 -0.18566 0 -1.2888 -0.38576 0.64743 -3.59642
VAL_276 -5.96099 0.98385 2.18449 -0.26163 0.14837 0.05226 2.04947 -1.99865 -0 -0 0.14429 -0.30402 0 0 0 0 0 -0.03087 0.01402 0.32058 0 -0.75896 0 1.9342 -0.01012 1.35848 -0.13523
PRO_277 -2.24105 0.51985 1.56598 -0.06599 0 0.04113 1.11677 -0.82301 -0 -0 -0.96878 0.58679 0 0 0 0 0 -0.17499 0.03256 0.19057 0 -0.39691 0 -2.4119 0.17553 1.26329 -1.59018
ALA_278 -3.07495 0.49995 2.00407 -0.02519 7e-05 0 1.21335 -1.41498 -0.02008 -0.14817 0.18504 -0.19796 0 0 -0.71561 0 0 -0.061 0 0 0 -0.08033 0 1.8394 -0.40612 0.44768 0.04517
THR_279 -2.72679 0.3348 1.7234 -0.12732 0.03809 0.09336 1.08677 -1.14814 -0 -0 -0.903 -0.7021 0 0 -0.71561 0 0 0.16775 0.02865 0.13714 0 0.84878 4.11817 -1.0874 0.58669 0.52962 2.28287
TYR_280 -3.42824 0.49331 3.16433 -1.16223 0.2657 0.79088 1.41858 -1.66731 -0 -0 -0.59467 0.01819 0 0 0 0 0 -0.07295 0.25215 0 3.34063 0.20766 0 1.2797 1.14572 0.58578 6.03724
THR_281 -2.07679 0.09657 2.02971 -0.12766 0.0838 0.0766 0.51521 -1.05006 -0.02875 -0.13491 0.43902 -1.07639 0 0 0 0 0 -0.05825 0.02965 0.09867 0 -0.60701 2.26374 -1.0874 -0.0896 0.3485 -0.35534
ASN:CtermProteinFull_282 -2.61992 0.23276 3.00713 -0.20392 0.00859 0.39087 0.83526 -1.30438 -0.02875 -0.13491 -0.56358 -0.65184 0 0 0 -0.70591 0 0 0.00156 0 2.31171 0 0 -0.93687 -0.17233 0.27538 -0.25917
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26757 MODEL 3 T1037
MODEL     3
REMARK    Rerank model03.pdb score: 114.775
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 19.904083
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -37.062
REMARK    SCORE         p_aa_pp:         -54.800
REMARK    SCORE fa_intra_sol_xover4:          62.933
REMARK    SCORE     hbond_sr_bb:        -138.122
REMARK    SCORE          fa_rep:         145.867
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.180
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -53.496
REMARK    SCORE     rama_prepro:         -35.944
REMARK    SCORE     cart_bonded:         145.023
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.422
REMARK    SCORE    fa_intra_rep:           2.833
REMARK    SCORE        hbond_sc:         -40.351
REMARK    SCORE          fa_atr:       -1468.368
REMARK    SCORE          fa_sol:         987.845
REMARK    SCORE          fa_dun:         352.685
REMARK    SCORE     total_score:        -632.406
REMARK    SCORE           score:        -632.406
REMARK    SCORE         fa_elec:        -494.322
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          34.476
ATOM      1  N   GLU A   1       0.635  -0.926  -0.365  1.00 26.540          N  
ATOM      2  CA  GLU A   1       2.068  -0.725  -0.175  1.00 26.400          C  
ATOM      3  C   GLU A   1       2.406   0.760  -0.087  1.00 25.930          C  
ATOM      4  O   GLU A   1       1.699   1.603  -0.645  1.00 25.540          O  
ATOM      5  CB  GLU A   1       2.846  -1.409  -1.322  1.00 37.020          C  
ATOM      6  CG  GLU A   1       4.393  -1.324  -1.260  1.00 37.020          C  
ATOM      7  CD  GLU A   1       4.974  -1.956  -0.036  1.00 37.020          C  
ATOM      8  OE1 GLU A   1       4.769  -1.398   1.032  1.00 37.020          O  
ATOM      9  OE2 GLU A   1       5.621  -2.961  -0.153  1.00 37.020          O  
ATOM     10 1H   GLU A   1       0.471  -1.440  -1.218  1.00 31.850          H  
ATOM     11 2H   GLU A   1       0.267  -1.451   0.415  1.00 31.850          H  
ATOM     12 3H   GLU A   1       0.170  -0.030  -0.411  1.00 31.850          H  
ATOM     13  HA  GLU A   1       2.354  -1.193   0.767  1.00 31.680          H  
ATOM     14 1HB  GLU A   1       2.581  -2.467  -1.351  1.00 44.420          H  
ATOM     15 2HB  GLU A   1       2.535  -0.971  -2.273  1.00 44.420          H  
ATOM     16 1HG  GLU A   1       4.780  -1.866  -2.123  1.00 44.420          H  
ATOM     17 2HG  GLU A   1       4.740  -0.318  -1.350  1.00 44.420          H  
ATOM     18  N   LYS A   2       3.509   1.068   0.590  1.00 26.050          N  
ATOM     19  CA  LYS A   2       3.969   2.448   0.814  1.00 25.750          C  
ATOM     20  C   LYS A   2       4.289   3.206  -0.474  1.00 25.220          C  
ATOM     21  O   LYS A   2       4.279   4.436  -0.501  1.00 25.230          O  
ATOM     22  CB  LYS A   2       5.205   2.457   1.733  1.00 36.170          C  
ATOM     23  CG  LYS A   2       6.507   1.862   1.116  1.00 36.170          C  
ATOM     24  CD  LYS A   2       7.680   1.917   2.103  1.00 36.170          C  
ATOM     25  CE  LYS A   2       8.956   1.178   1.589  1.00 36.170          C  
ATOM     26  NZ  LYS A   2       9.567   1.790   0.342  1.00 36.170          N  
ATOM     27  H   LYS A   2       4.041   0.282   0.985  1.00 31.260          H  
ATOM     28  HA  LYS A   2       3.169   2.990   1.319  1.00 30.900          H  
ATOM     29 1HB  LYS A   2       5.423   3.482   2.029  1.00 43.400          H  
ATOM     30 2HB  LYS A   2       4.982   1.895   2.639  1.00 43.400          H  
ATOM     31 1HG  LYS A   2       6.339   0.832   0.795  1.00 43.400          H  
ATOM     32 2HG  LYS A   2       6.783   2.451   0.253  1.00 43.400          H  
ATOM     33 1HD  LYS A   2       7.935   2.961   2.289  1.00 43.400          H  
ATOM     34 2HD  LYS A   2       7.375   1.464   3.046  1.00 43.400          H  
ATOM     35 1HE  LYS A   2       9.697   1.207   2.385  1.00 43.400          H  
ATOM     36 2HE  LYS A   2       8.703   0.138   1.379  1.00 43.400          H  
ATOM     37 1HZ  LYS A   2      10.388   1.271   0.087  1.00 43.400          H  
ATOM     38 2HZ  LYS A   2       8.914   1.760  -0.463  1.00 43.400          H  
ATOM     39 3HZ  LYS A   2       9.820   2.748   0.513  1.00 43.400          H  
ATOM     40  N   ASP A   3       4.575   2.455  -1.527  1.00 24.850          N  
ATOM     41  CA  ASP A   3       4.941   2.965  -2.832  1.00 24.450          C  
ATOM     42  C   ASP A   3       3.810   2.863  -3.850  1.00 24.560          C  
ATOM     43  O   ASP A   3       4.055   2.961  -5.057  1.00 24.620          O  
ATOM     44  CB  ASP A   3       6.168   2.204  -3.334  1.00 34.390          C  
ATOM     45  CG  ASP A   3       7.397   2.470  -2.464  1.00 34.390          C  
ATOM     46  OD1 ASP A   3       7.703   3.604  -2.197  1.00 34.390          O  
ATOM     47  OD2 ASP A   3       8.000   1.517  -2.007  1.00 34.390          O  
ATOM     48  H   ASP A   3       4.548   1.458  -1.393  1.00 29.820          H  
ATOM     49  HA  ASP A   3       5.202   4.018  -2.725  1.00 29.340          H  
ATOM     50 1HB  ASP A   3       5.959   1.133  -3.329  1.00 41.270          H  
ATOM     51 2HB  ASP A   3       6.394   2.492  -4.362  1.00 41.270          H  
ATOM     52  N   LYS A   4       2.576   2.624  -3.407  1.00 24.690          N  
ATOM     53  CA  LYS A   4       1.500   2.526  -4.382  1.00 24.930          C  
ATOM     54  C   LYS A   4       1.439   3.778  -5.248  1.00 24.500          C  
ATOM     55  O   LYS A   4       1.346   4.896  -4.744  1.00 24.530          O  
ATOM     56  CB  LYS A   4       0.147   2.345  -3.683  1.00 34.810          C  
ATOM     57  CG  LYS A   4      -1.065   2.161  -4.632  1.00 34.810          C  
ATOM     58  CD  LYS A   4      -2.376   1.961  -3.844  1.00 34.810          C  
ATOM     59  CE  LYS A   4      -3.613   1.984  -4.763  1.00 34.810          C  
ATOM     60  NZ  LYS A   4      -3.774   0.727  -5.580  1.00 34.810          N  
ATOM     61  H   LYS A   4       2.377   2.515  -2.406  1.00 29.630          H  
ATOM     62  HA  LYS A   4       1.691   1.669  -5.028  1.00 29.920          H  
ATOM     63 1HB  LYS A   4       0.197   1.476  -3.025  1.00 41.770          H  
ATOM     64 2HB  LYS A   4      -0.048   3.214  -3.055  1.00 41.770          H  
ATOM     65 1HG  LYS A   4      -1.171   3.045  -5.264  1.00 41.770          H  
ATOM     66 2HG  LYS A   4      -0.892   1.297  -5.268  1.00 41.770          H  
ATOM     67 1HD  LYS A   4      -2.343   0.997  -3.327  1.00 41.770          H  
ATOM     68 2HD  LYS A   4      -2.475   2.747  -3.097  1.00 41.770          H  
ATOM     69 1HE  LYS A   4      -4.507   2.127  -4.159  1.00 41.770          H  
ATOM     70 2HE  LYS A   4      -3.509   2.828  -5.444  1.00 41.770          H  
ATOM     71 1HZ  LYS A   4      -4.589   0.814  -6.165  1.00 41.770          H  
ATOM     72 2HZ  LYS A   4      -2.968   0.571  -6.158  1.00 41.770          H  
ATOM     73 3HZ  LYS A   4      -3.910  -0.091  -4.942  1.00 41.770          H  
ATOM     74  N   GLY A   5       1.453   3.587  -6.565  1.00 24.180          N  
ATOM     75  CA  GLY A   5       1.366   4.697  -7.509  1.00 23.850          C  
ATOM     76  C   GLY A   5       2.693   5.416  -7.775  1.00 23.530          C  
ATOM     77  O   GLY A   5       2.722   6.380  -8.541  1.00 23.610          O  
ATOM     78  H   GLY A   5       1.543   2.647  -6.921  1.00 29.020          H  
ATOM     79 1HA  GLY A   5       0.970   4.325  -8.453  1.00 28.620          H  
ATOM     80 2HA  GLY A   5       0.642   5.419  -7.134  1.00 28.620          H  
ATOM     81  N   ALA A   6       3.785   4.958  -7.159  1.00 23.280          N  
ATOM     82  CA  ALA A   6       5.093   5.592  -7.313  1.00 23.070          C  
ATOM     83  C   ALA A   6       5.557   5.571  -8.761  1.00 22.900          C  
ATOM     84  O   ALA A   6       5.347   4.594  -9.482  1.00 22.750          O  
ATOM     85  CB  ALA A   6       6.120   4.896  -6.432  1.00 32.380          C  
ATOM     86  H   ALA A   6       3.703   4.161  -6.524  1.00 27.940          H  
ATOM     87  HA  ALA A   6       5.004   6.635  -7.006  1.00 27.680          H  
ATOM     88 1HB  ALA A   6       7.083   5.390  -6.532  1.00 38.860          H  
ATOM     89 2HB  ALA A   6       5.793   4.943  -5.392  1.00 38.860          H  
ATOM     90 3HB  ALA A   6       6.210   3.853  -6.735  1.00 38.860          H  
ATOM     91  N   GLU A   7       6.242   6.645  -9.161  1.00 23.030          N  
ATOM     92  CA  GLU A   7       6.784   6.801 -10.508  1.00 22.910          C  
ATOM     93  C   GLU A   7       7.824   5.752 -10.916  1.00 22.480          C  
ATOM     94  O   GLU A   7       7.930   5.402 -12.089  1.00 22.570          O  
ATOM     95  CB  GLU A   7       7.441   8.182 -10.640  1.00 32.120          C  
ATOM     96  CG  GLU A   7       6.494   9.371 -10.475  1.00 32.120          C  
ATOM     97  CD  GLU A   7       6.259   9.740  -9.021  1.00 32.120          C  
ATOM     98  OE1 GLU A   7       6.784   9.053  -8.156  1.00 32.120          O  
ATOM     99  OE2 GLU A   7       5.568  10.694  -8.774  1.00 32.120          O  
ATOM    100  H   GLU A   7       6.371   7.420  -8.505  1.00 27.640          H  
ATOM    101  HA  GLU A   7       5.951   6.736 -11.208  1.00 27.490          H  
ATOM    102 1HB  GLU A   7       8.236   8.279  -9.902  1.00 38.550          H  
ATOM    103 2HB  GLU A   7       7.903   8.265 -11.623  1.00 38.550          H  
ATOM    104 1HG  GLU A   7       6.913  10.232 -10.996  1.00 38.550          H  
ATOM    105 2HG  GLU A   7       5.539   9.127 -10.941  1.00 38.550          H  
ATOM    106  N   GLY A   8       8.645   5.295  -9.961  1.00 22.110          N  
ATOM    107  CA  GLY A   8       9.716   4.342 -10.263  1.00 21.790          C  
ATOM    108  C   GLY A   8      10.958   5.073 -10.793  1.00 21.570          C  
ATOM    109  O   GLY A   8      11.932   4.449 -11.231  1.00 21.490          O  
ATOM    110  H   GLY A   8       8.529   5.618  -9.010  1.00 26.530          H  
ATOM    111 1HA  GLY A   8       9.971   3.786  -9.361  1.00 26.150          H  
ATOM    112 2HA  GLY A   8       9.367   3.617 -10.998  1.00 26.150          H  
ATOM    113  N   ASN A   9      10.889   6.405 -10.750  1.00 21.610          N  
ATOM    114  CA  ASN A   9      11.901   7.352 -11.197  1.00 21.550          C  
ATOM    115  C   ASN A   9      12.927   7.599 -10.096  1.00 21.500          C  
ATOM    116  O   ASN A   9      12.600   8.133  -9.036  1.00 21.300          O  
ATOM    117  CB  ASN A   9      11.242   8.655 -11.616  1.00 30.190          C  
ATOM    118  CG  ASN A   9      12.192   9.676 -12.228  1.00 30.190          C  
ATOM    119  OD1 ASN A   9      13.434   9.591 -12.167  1.00 30.190          O  
ATOM    120  ND2 ASN A   9      11.597  10.676 -12.840  1.00 30.190          N  
ATOM    121  H   ASN A   9      10.034   6.785 -10.376  1.00 25.930          H  
ATOM    122  HA  ASN A   9      12.430   6.925 -12.050  1.00 25.860          H  
ATOM    123 1HB  ASN A   9      10.456   8.437 -12.340  1.00 36.230          H  
ATOM    124 2HB  ASN A   9      10.763   9.107 -10.748  1.00 36.230          H  
ATOM    125 1HD2 ASN A   9      12.143  11.398 -13.270  1.00 36.230          H  
ATOM    126 2HD2 ASN A   9      10.598  10.721 -12.872  1.00 36.230          H  
ATOM    127  N   ASP A  10      14.151   7.146 -10.318  1.00 21.800          N  
ATOM    128  CA  ASP A  10      15.227   7.248  -9.347  1.00 21.910          C  
ATOM    129  C   ASP A  10      15.968   8.582  -9.400  1.00 21.830          C  
ATOM    130  O   ASP A  10      16.899   8.821  -8.626  1.00 21.620          O  
ATOM    131  CB  ASP A  10      16.211   6.129  -9.657  1.00 30.630          C  
ATOM    132  CG  ASP A  10      16.737   6.279 -11.110  1.00 30.630          C  
ATOM    133  OD1 ASP A  10      16.342   7.245 -11.756  1.00 30.630          O  
ATOM    134  OD2 ASP A  10      17.447   5.452 -11.589  1.00 30.630          O  
ATOM    135  H   ASP A  10      14.369   6.742 -11.223  1.00 26.160          H  
ATOM    136  HA  ASP A  10      14.811   7.115  -8.349  1.00 26.290          H  
ATOM    137 1HB  ASP A  10      17.051   6.154  -8.955  1.00 36.760          H  
ATOM    138 2HB  ASP A  10      15.724   5.187  -9.544  1.00 36.760          H  
ATOM    139  N   ASN A  11      15.574   9.445 -10.327  1.00 22.120          N  
ATOM    140  CA  ASN A  11      16.191  10.741 -10.562  1.00 22.220          C  
ATOM    141  C   ASN A  11      17.688  10.572 -10.860  1.00 21.980          C  
ATOM    142  O   ASN A  11      18.498  11.461 -10.591  1.00 22.290          O  
ATOM    143  CB  ASN A  11      15.933  11.669  -9.392  1.00 31.070          C  
ATOM    144  CG  ASN A  11      14.461  11.946  -9.221  1.00 31.070          C  
ATOM    145  OD1 ASN A  11      13.741  12.234 -10.189  1.00 31.070          O  
ATOM    146  ND2 ASN A  11      13.996  11.861  -8.001  1.00 31.070          N  
ATOM    147  H   ASN A  11      14.793   9.183 -10.927  1.00 26.540          H  
ATOM    148  HA  ASN A  11      15.734  11.179 -11.451  1.00 26.660          H  
ATOM    149 1HB  ASN A  11      16.324  11.240  -8.472  1.00 37.280          H  
ATOM    150 2HB  ASN A  11      16.450  12.613  -9.556  1.00 37.280          H  
ATOM    151 1HD2 ASN A  11      13.027  12.030  -7.821  1.00 37.280          H  
ATOM    152 2HD2 ASN A  11      14.610  11.623  -7.248  1.00 37.280          H  
ATOM    153  N   GLY A  12      18.039   9.423 -11.442  1.00 21.540          N  
ATOM    154  CA  GLY A  12      19.397   9.062 -11.828  1.00 21.390          C  
ATOM    155  C   GLY A  12      20.262   8.515 -10.679  1.00 21.080          C  
ATOM    156  O   GLY A  12      21.452   8.238 -10.883  1.00 21.130          O  
ATOM    157  H   GLY A  12      17.292   8.742 -11.613  1.00 25.850          H  
ATOM    158 1HA  GLY A  12      19.338   8.309 -12.615  1.00 25.670          H  
ATOM    159 2HA  GLY A  12      19.883   9.931 -12.264  1.00 25.670          H  
ATOM    160  N   SER A  13      19.703   8.368  -9.472  1.00 20.880          N  
ATOM    161  CA  SER A  13      20.491   7.918  -8.327  1.00 20.690          C  
ATOM    162  C   SER A  13      20.187   6.511  -7.803  1.00 20.440          C  
ATOM    163  O   SER A  13      19.136   6.247  -7.208  1.00 20.000          O  
ATOM    164  CB  SER A  13      20.308   8.911  -7.200  1.00 29.040          C  
ATOM    165  OG  SER A  13      20.992   8.504  -6.050  1.00 29.040          O  
ATOM    166  H   SER A  13      18.720   8.615  -9.323  1.00 25.060          H  
ATOM    167  HA  SER A  13      21.541   7.934  -8.618  1.00 24.830          H  
ATOM    168 1HB  SER A  13      20.670   9.887  -7.518  1.00 34.850          H  
ATOM    169 2HB  SER A  13      19.243   9.012  -6.982  1.00 34.850          H  
ATOM    170  HG  SER A  13      20.848   9.193  -5.399  1.00 34.850          H  
ATOM    171  N   ILE A  14      21.146   5.607  -7.995  1.00 20.830          N  
ATOM    172  CA  ILE A  14      21.029   4.226  -7.542  1.00 20.770          C  
ATOM    173  C   ILE A  14      21.837   4.125  -6.248  1.00 20.480          C  
ATOM    174  O   ILE A  14      23.072   4.053  -6.274  1.00 20.030          O  
ATOM    175  CB  ILE A  14      21.570   3.259  -8.625  1.00 29.100          C  
ATOM    176  CG1 ILE A  14      20.839   3.486 -10.007  1.00 29.100          C  
ATOM    177  CG2 ILE A  14      21.503   1.799  -8.174  1.00 29.100          C  
ATOM    178  CD1 ILE A  14      19.308   3.299 -10.012  1.00 29.100          C  
ATOM    179  H   ILE A  14      21.989   5.908  -8.472  1.00 25.000          H  
ATOM    180  HA  ILE A  14      19.987   3.995  -7.319  1.00 24.920          H  
ATOM    181  HB  ILE A  14      22.603   3.523  -8.803  1.00 34.920          H  
ATOM    182 1HG1 ILE A  14      21.046   4.503 -10.336  1.00 34.920          H  
ATOM    183 2HG1 ILE A  14      21.255   2.792 -10.736  1.00 34.920          H  
ATOM    184 1HG2 ILE A  14      21.934   1.159  -8.944  1.00 34.920          H  
ATOM    185 2HG2 ILE A  14      22.050   1.661  -7.249  1.00 34.920          H  
ATOM    186 3HG2 ILE A  14      20.499   1.530  -8.020  1.00 34.920          H  
ATOM    187 1HD1 ILE A  14      18.926   3.490 -11.016  1.00 34.920          H  
ATOM    188 2HD1 ILE A  14      19.051   2.291  -9.732  1.00 34.920          H  
ATOM    189 3HD1 ILE A  14      18.830   3.999  -9.324  1.00 34.920          H  
ATOM    190  N   SER A  15      21.142   4.116  -5.114  1.00 20.840          N  
ATOM    191  CA  SER A  15      21.820   4.198  -3.826  1.00 20.750          C  
ATOM    192  C   SER A  15      22.747   3.046  -3.480  1.00 20.000          C  
ATOM    193  O   SER A  15      23.810   3.270  -2.896  1.00 19.770          O  
ATOM    194  CB  SER A  15      20.778   4.301  -2.737  1.00 29.090          C  
ATOM    195  OG  SER A  15      19.999   3.135  -2.697  1.00 29.090          O  
ATOM    196  H   SER A  15      20.129   4.142  -5.146  1.00 25.010          H  
ATOM    197  HA  SER A  15      22.415   5.115  -3.830  1.00 24.900          H  
ATOM    198 1HB  SER A  15      21.271   4.445  -1.775  1.00 34.900          H  
ATOM    199 2HB  SER A  15      20.142   5.166  -2.919  1.00 34.900          H  
ATOM    200  HG  SER A  15      19.408   3.238  -1.942  1.00 34.900          H  
ATOM    201  N   ILE A  16      22.420   1.836  -3.912  1.00 19.710          N  
ATOM    202  CA  ILE A  16      23.269   0.711  -3.555  1.00 19.090          C  
ATOM    203  C   ILE A  16      24.624   0.796  -4.206  1.00 18.520          C  
ATOM    204  O   ILE A  16      25.618   0.560  -3.531  1.00 18.160          O  
ATOM    205  CB  ILE A  16      22.604  -0.651  -3.840  1.00 26.970          C  
ATOM    206  CG1 ILE A  16      21.319  -0.827  -2.950  1.00 26.970          C  
ATOM    207  CG2 ILE A  16      23.607  -1.815  -3.604  1.00 26.970          C  
ATOM    208  CD1 ILE A  16      21.505  -0.835  -1.439  1.00 26.970          C  
ATOM    209  H   ILE A  16      21.542   1.720  -4.395  1.00 23.650          H  
ATOM    210  HA  ILE A  16      23.457   0.763  -2.486  1.00 22.910          H  
ATOM    211  HB  ILE A  16      22.275  -0.677  -4.879  1.00 32.370          H  
ATOM    212 1HG1 ILE A  16      20.655  -0.009  -3.161  1.00 32.370          H  
ATOM    213 2HG1 ILE A  16      20.838  -1.767  -3.230  1.00 32.370          H  
ATOM    214 1HG2 ILE A  16      23.115  -2.763  -3.829  1.00 32.370          H  
ATOM    215 2HG2 ILE A  16      24.465  -1.706  -4.250  1.00 32.370          H  
ATOM    216 3HG2 ILE A  16      23.951  -1.819  -2.569  1.00 32.370          H  
ATOM    217 1HD1 ILE A  16      20.530  -0.961  -0.970  1.00 32.370          H  
ATOM    218 2HD1 ILE A  16      22.144  -1.647  -1.141  1.00 32.370          H  
ATOM    219 3HD1 ILE A  16      21.936   0.099  -1.092  1.00 32.370          H  
ATOM    220  N   VAL A  17      24.689   1.109  -5.495  1.00 18.590          N  
ATOM    221  CA  VAL A  17      25.998   1.181  -6.115  1.00 18.240          C  
ATOM    222  C   VAL A  17      26.798   2.361  -5.600  1.00 18.290          C  
ATOM    223  O   VAL A  17      28.015   2.263  -5.492  1.00 17.940          O  
ATOM    224  CB  VAL A  17      25.926   1.189  -7.637  1.00 25.680          C  
ATOM    225  CG1 VAL A  17      25.305  -0.044  -8.074  1.00 25.680          C  
ATOM    226  CG2 VAL A  17      25.153   2.366  -8.162  1.00 25.680          C  
ATOM    227  H   VAL A  17      23.839   1.294  -6.003  1.00 22.310          H  
ATOM    228  HA  VAL A  17      26.539   0.275  -5.845  1.00 21.890          H  
ATOM    229  HB  VAL A  17      26.916   1.208  -8.025  1.00 30.810          H  
ATOM    230 1HG1 VAL A  17      25.307  -0.021  -9.131  1.00 30.810          H  
ATOM    231 2HG1 VAL A  17      25.874  -0.890  -7.714  1.00 30.810          H  
ATOM    232 3HG1 VAL A  17      24.289  -0.109  -7.704  1.00 30.810          H  
ATOM    233 1HG2 VAL A  17      25.117   2.326  -9.250  1.00 30.810          H  
ATOM    234 2HG2 VAL A  17      24.181   2.315  -7.770  1.00 30.810          H  
ATOM    235 3HG2 VAL A  17      25.595   3.308  -7.863  1.00 30.810          H  
ATOM    236  N   ASP A  18      26.160   3.484  -5.256  1.00 18.840          N  
ATOM    237  CA  ASP A  18      26.983   4.549  -4.694  1.00 19.090          C  
ATOM    238  C   ASP A  18      27.622   4.060  -3.385  1.00 18.860          C  
ATOM    239  O   ASP A  18      28.815   4.295  -3.127  1.00 18.770          O  
ATOM    240  CB  ASP A  18      26.165   5.809  -4.424  1.00 26.630          C  
ATOM    241  CG  ASP A  18      25.742   6.575  -5.683  1.00 26.630          C  
ATOM    242  OD1 ASP A  18      26.243   6.309  -6.753  1.00 26.630          O  
ATOM    243  OD2 ASP A  18      24.932   7.453  -5.543  1.00 26.630          O  
ATOM    244  H   ASP A  18      25.150   3.606  -5.413  1.00 22.610          H  
ATOM    245  HA  ASP A  18      27.777   4.789  -5.402  1.00 22.910          H  
ATOM    246 1HB  ASP A  18      25.260   5.526  -3.877  1.00 31.950          H  
ATOM    247 2HB  ASP A  18      26.734   6.477  -3.782  1.00 31.950          H  
ATOM    248  N   GLN A  19      26.835   3.323  -2.584  1.00 18.900          N  
ATOM    249  CA  GLN A  19      27.324   2.767  -1.332  1.00 18.840          C  
ATOM    250  C   GLN A  19      28.403   1.716  -1.560  1.00 18.230          C  
ATOM    251  O   GLN A  19      29.372   1.674  -0.795  1.00 18.220          O  
ATOM    252  CB  GLN A  19      26.182   2.149  -0.529  1.00 26.400          C  
ATOM    253  CG  GLN A  19      25.199   3.151   0.038  1.00 26.400          C  
ATOM    254  CD  GLN A  19      24.031   2.472   0.704  1.00 26.400          C  
ATOM    255  OE1 GLN A  19      23.936   1.241   0.692  1.00 26.400          O  
ATOM    256  NE2 GLN A  19      23.135   3.258   1.285  1.00 26.400          N  
ATOM    257  H   GLN A  19      25.847   3.195  -2.831  1.00 22.680          H  
ATOM    258  HA  GLN A  19      27.762   3.574  -0.748  1.00 22.610          H  
ATOM    259 1HB  GLN A  19      25.626   1.466  -1.166  1.00 31.680          H  
ATOM    260 2HB  GLN A  19      26.591   1.565   0.294  1.00 31.680          H  
ATOM    261 1HG  GLN A  19      25.713   3.750   0.788  1.00 31.680          H  
ATOM    262 2HG  GLN A  19      24.831   3.793  -0.752  1.00 31.680          H  
ATOM    263 1HE2 GLN A  19      22.339   2.857   1.740  1.00 31.680          H  
ATOM    264 2HE2 GLN A  19      23.253   4.252   1.273  1.00 31.680          H  
ATOM    265  N   LEU A  20      28.250   0.878  -2.600  1.00 17.830          N  
ATOM    266  CA  LEU A  20      29.240  -0.156  -2.854  1.00 17.380          C  
ATOM    267  C   LEU A  20      30.506   0.454  -3.395  1.00 17.270          C  
ATOM    268  O   LEU A  20      31.601  -0.028  -3.104  1.00 17.090          O  
ATOM    269  CB  LEU A  20      28.767  -1.208  -3.859  1.00 24.510          C  
ATOM    270  CG  LEU A  20      27.574  -2.075  -3.468  1.00 24.510          C  
ATOM    271  CD1 LEU A  20      27.302  -3.079  -4.586  1.00 24.510          C  
ATOM    272  CD2 LEU A  20      27.791  -2.708  -2.178  1.00 24.510          C  
ATOM    273  H   LEU A  20      27.392   0.926  -3.155  1.00 21.400          H  
ATOM    274  HA  LEU A  20      29.496  -0.629  -1.917  1.00 20.860          H  
ATOM    275 1HB  LEU A  20      28.518  -0.697  -4.787  1.00 29.410          H  
ATOM    276 2HB  LEU A  20      29.595  -1.876  -4.049  1.00 29.410          H  
ATOM    277  HG  LEU A  20      26.712  -1.470  -3.383  1.00 29.410          H  
ATOM    278 1HD1 LEU A  20      26.436  -3.681  -4.317  1.00 29.410          H  
ATOM    279 2HD1 LEU A  20      27.105  -2.547  -5.511  1.00 29.410          H  
ATOM    280 3HD1 LEU A  20      28.167  -3.734  -4.714  1.00 29.410          H  
ATOM    281 1HD2 LEU A  20      26.905  -3.280  -1.944  1.00 29.410          H  
ATOM    282 2HD2 LEU A  20      28.661  -3.345  -2.218  1.00 29.410          H  
ATOM    283 3HD2 LEU A  20      27.918  -1.972  -1.407  1.00 29.410          H  
ATOM    284  N   ALA A  21      30.385   1.521  -4.177  1.00 17.510          N  
ATOM    285  CA  ALA A  21      31.558   2.178  -4.706  1.00 17.620          C  
ATOM    286  C   ALA A  21      32.420   2.657  -3.566  1.00 17.820          C  
ATOM    287  O   ALA A  21      33.646   2.511  -3.601  1.00 17.780          O  
ATOM    288  CB  ALA A  21      31.143   3.328  -5.585  1.00 24.620          C  
ATOM    289  H   ALA A  21      29.457   1.847  -4.450  1.00 21.010          H  
ATOM    290  HA  ALA A  21      32.130   1.455  -5.275  1.00 21.140          H  
ATOM    291 1HB  ALA A  21      32.011   3.827  -5.999  1.00 29.550          H  
ATOM    292 2HB  ALA A  21      30.531   2.930  -6.371  1.00 29.550          H  
ATOM    293 3HB  ALA A  21      30.563   4.040  -5.001  1.00 29.550          H  
ATOM    294  N   ASP A  22      31.772   3.176  -2.521  1.00 18.170          N  
ATOM    295  CA  ASP A  22      32.480   3.623  -1.345  1.00 18.520          C  
ATOM    296  C   ASP A  22      33.063   2.431  -0.588  1.00 18.240          C  
ATOM    297  O   ASP A  22      34.261   2.410  -0.299  1.00 18.420          O  
ATOM    298  CB  ASP A  22      31.549   4.447  -0.454  1.00 25.790          C  
ATOM    299  CG  ASP A  22      32.235   5.051   0.746  1.00 25.790          C  
ATOM    300  OD1 ASP A  22      33.209   5.764   0.596  1.00 25.790          O  
ATOM    301  OD2 ASP A  22      31.801   4.808   1.852  1.00 25.790          O  
ATOM    302  H   ASP A  22      30.760   3.330  -2.593  1.00 21.800          H  
ATOM    303  HA  ASP A  22      33.302   4.264  -1.660  1.00 22.220          H  
ATOM    304 1HB  ASP A  22      31.097   5.243  -1.048  1.00 30.950          H  
ATOM    305 2HB  ASP A  22      30.732   3.810  -0.105  1.00 30.950          H  
ATOM    306  N   LYS A  23      32.258   1.388  -0.345  1.00 17.910          N  
ATOM    307  CA  LYS A  23      32.766   0.241   0.400  1.00 17.770          C  
ATOM    308  C   LYS A  23      33.997  -0.372  -0.279  1.00 17.490          C  
ATOM    309  O   LYS A  23      34.956  -0.749   0.410  1.00 17.670          O  
ATOM    310  CB  LYS A  23      31.684  -0.845   0.557  1.00 24.930          C  
ATOM    311  CG  LYS A  23      30.523  -0.488   1.514  1.00 24.930          C  
ATOM    312  CD  LYS A  23      29.465  -1.621   1.612  1.00 24.930          C  
ATOM    313  CE  LYS A  23      28.272  -1.193   2.496  1.00 24.930          C  
ATOM    314  NZ  LYS A  23      27.233  -2.291   2.688  1.00 24.930          N  
ATOM    315  H   LYS A  23      31.275   1.430  -0.626  1.00 21.490          H  
ATOM    316  HA  LYS A  23      33.064   0.587   1.388  1.00 21.320          H  
ATOM    317 1HB  LYS A  23      31.256  -1.057  -0.419  1.00 29.920          H  
ATOM    318 2HB  LYS A  23      32.144  -1.763   0.913  1.00 29.920          H  
ATOM    319 1HG  LYS A  23      30.927  -0.306   2.505  1.00 29.920          H  
ATOM    320 2HG  LYS A  23      30.042   0.421   1.179  1.00 29.920          H  
ATOM    321 1HD  LYS A  23      29.098  -1.860   0.619  1.00 29.920          H  
ATOM    322 2HD  LYS A  23      29.919  -2.516   2.036  1.00 29.920          H  
ATOM    323 1HE  LYS A  23      28.652  -0.897   3.472  1.00 29.920          H  
ATOM    324 2HE  LYS A  23      27.787  -0.333   2.030  1.00 29.920          H  
ATOM    325 1HZ  LYS A  23      26.489  -1.944   3.273  1.00 29.920          H  
ATOM    326 2HZ  LYS A  23      26.809  -2.617   1.799  1.00 29.920          H  
ATOM    327 3HZ  LYS A  23      27.661  -3.083   3.132  1.00 29.920          H  
ATOM    328  N   LEU A  24      33.968  -0.467  -1.617  1.00 17.190          N  
ATOM    329  CA  LEU A  24      35.072  -1.017  -2.386  1.00 17.080          C  
ATOM    330  C   LEU A  24      36.275  -0.091  -2.337  1.00 17.470          C  
ATOM    331  O   LEU A  24      37.402  -0.544  -2.105  1.00 17.620          O  
ATOM    332  CB  LEU A  24      34.654  -1.256  -3.852  1.00 23.960          C  
ATOM    333  CG  LEU A  24      35.753  -1.844  -4.830  1.00 23.960          C  
ATOM    334  CD1 LEU A  24      36.245  -3.214  -4.332  1.00 23.960          C  
ATOM    335  CD2 LEU A  24      35.160  -1.968  -6.242  1.00 23.960          C  
ATOM    336  H   LEU A  24      33.129  -0.164  -2.114  1.00 20.630          H  
ATOM    337  HA  LEU A  24      35.338  -1.967  -1.939  1.00 20.500          H  
ATOM    338 1HB  LEU A  24      33.804  -1.933  -3.853  1.00 28.750          H  
ATOM    339 2HB  LEU A  24      34.318  -0.299  -4.265  1.00 28.750          H  
ATOM    340  HG  LEU A  24      36.604  -1.169  -4.863  1.00 28.750          H  
ATOM    341 1HD1 LEU A  24      36.997  -3.589  -5.021  1.00 28.750          H  
ATOM    342 2HD1 LEU A  24      36.691  -3.121  -3.343  1.00 28.750          H  
ATOM    343 3HD1 LEU A  24      35.409  -3.907  -4.292  1.00 28.750          H  
ATOM    344 1HD2 LEU A  24      35.919  -2.359  -6.928  1.00 28.750          H  
ATOM    345 2HD2 LEU A  24      34.320  -2.637  -6.220  1.00 28.750          H  
ATOM    346 3HD2 LEU A  24      34.833  -0.997  -6.585  1.00 28.750          H  
ATOM    347  N   ASN A  25      36.059   1.213  -2.539  1.00 17.780          N  
ATOM    348  CA  ASN A  25      37.169   2.137  -2.512  1.00 18.320          C  
ATOM    349  C   ASN A  25      37.858   2.102  -1.155  1.00 18.630          C  
ATOM    350  O   ASN A  25      39.085   2.165  -1.094  1.00 18.980          O  
ATOM    351  CB  ASN A  25      36.708   3.543  -2.845  1.00 25.430          C  
ATOM    352  CG  ASN A  25      37.852   4.503  -3.042  1.00 25.430          C  
ATOM    353  OD1 ASN A  25      38.188   5.323  -2.162  1.00 25.430          O  
ATOM    354  ND2 ASN A  25      38.463   4.417  -4.204  1.00 25.430          N  
ATOM    355  H   ASN A  25      35.122   1.575  -2.745  1.00 21.340          H  
ATOM    356  HA  ASN A  25      37.897   1.823  -3.258  1.00 21.980          H  
ATOM    357 1HB  ASN A  25      36.103   3.519  -3.752  1.00 30.520          H  
ATOM    358 2HB  ASN A  25      36.065   3.909  -2.040  1.00 30.520          H  
ATOM    359 1HD2 ASN A  25      39.234   5.016  -4.420  1.00 30.520          H  
ATOM    360 2HD2 ASN A  25      38.155   3.748  -4.881  1.00 30.520          H  
ATOM    361  N   LYS A  26      37.086   2.003  -0.063  1.00 18.630          N  
ATOM    362  CA  LYS A  26      37.675   1.967   1.266  1.00 19.050          C  
ATOM    363  C   LYS A  26      38.468   0.691   1.547  1.00 18.950          C  
ATOM    364  O   LYS A  26      39.539   0.770   2.156  1.00 19.410          O  
ATOM    365  CB  LYS A  26      36.629   2.197   2.362  1.00 26.500          C  
ATOM    366  CG  LYS A  26      36.120   3.663   2.487  1.00 26.500          C  
ATOM    367  CD  LYS A  26      35.187   3.819   3.702  1.00 26.500          C  
ATOM    368  CE  LYS A  26      34.857   5.307   4.052  1.00 26.500          C  
ATOM    369  NZ  LYS A  26      33.873   5.957   3.112  1.00 26.500          N  
ATOM    370  H   LYS A  26      36.068   1.992  -0.174  1.00 22.360          H  
ATOM    371  HA  LYS A  26      38.375   2.797   1.332  1.00 22.860          H  
ATOM    372 1HB  LYS A  26      35.760   1.566   2.154  1.00 31.800          H  
ATOM    373 2HB  LYS A  26      37.037   1.893   3.326  1.00 31.800          H  
ATOM    374 1HG  LYS A  26      36.970   4.337   2.590  1.00 31.800          H  
ATOM    375 2HG  LYS A  26      35.571   3.930   1.578  1.00 31.800          H  
ATOM    376 1HD  LYS A  26      34.245   3.309   3.480  1.00 31.800          H  
ATOM    377 2HD  LYS A  26      35.639   3.344   4.577  1.00 31.800          H  
ATOM    378 1HE  LYS A  26      34.444   5.333   5.059  1.00 31.800          H  
ATOM    379 2HE  LYS A  26      35.782   5.882   4.037  1.00 31.800          H  
ATOM    380 1HZ  LYS A  26      33.696   6.897   3.396  1.00 31.800          H  
ATOM    381 2HZ  LYS A  26      34.178   5.977   2.140  1.00 31.800          H  
ATOM    382 3HZ  LYS A  26      32.978   5.452   3.087  1.00 31.800          H  
ATOM    383  N   VAL A  27      37.994  -0.497   1.130  1.00 18.460          N  
ATOM    384  CA  VAL A  27      38.827  -1.656   1.456  1.00 18.470          C  
ATOM    385  C   VAL A  27      40.125  -1.603   0.670  1.00 18.660          C  
ATOM    386  O   VAL A  27      41.181  -1.923   1.218  1.00 19.050          O  
ATOM    387  CB  VAL A  27      38.122  -3.033   1.231  1.00 25.850          C  
ATOM    388  CG1 VAL A  27      36.892  -3.111   2.089  1.00 25.850          C  
ATOM    389  CG2 VAL A  27      37.784  -3.279  -0.232  1.00 25.850          C  
ATOM    390  H   VAL A  27      37.079  -0.571   0.669  1.00 22.150          H  
ATOM    391  HA  VAL A  27      39.077  -1.606   2.515  1.00 22.160          H  
ATOM    392  HB  VAL A  27      38.782  -3.815   1.556  1.00 31.020          H  
ATOM    393 1HG1 VAL A  27      36.425  -4.091   1.972  1.00 31.020          H  
ATOM    394 2HG1 VAL A  27      37.185  -2.965   3.122  1.00 31.020          H  
ATOM    395 3HG1 VAL A  27      36.198  -2.343   1.796  1.00 31.020          H  
ATOM    396 1HG2 VAL A  27      37.313  -4.236  -0.324  1.00 31.020          H  
ATOM    397 2HG2 VAL A  27      37.113  -2.514  -0.572  1.00 31.020          H  
ATOM    398 3HG2 VAL A  27      38.678  -3.280  -0.839  1.00 31.020          H  
ATOM    399  N   LEU A  28      40.072  -1.119  -0.575  1.00 18.500          N  
ATOM    400  CA  LEU A  28      41.280  -1.051  -1.370  1.00 18.780          C  
ATOM    401  C   LEU A  28      42.216   0.043  -0.849  1.00 19.370          C  
ATOM    402  O   LEU A  28      43.424  -0.172  -0.710  1.00 19.800          O  
ATOM    403  CB  LEU A  28      40.882  -0.782  -2.820  1.00 26.180          C  
ATOM    404  CG  LEU A  28      40.081  -1.918  -3.533  1.00 26.180          C  
ATOM    405  CD1 LEU A  28      39.595  -1.385  -4.834  1.00 26.180          C  
ATOM    406  CD2 LEU A  28      40.950  -3.171  -3.748  1.00 26.180          C  
ATOM    407  H   LEU A  28      39.171  -0.848  -0.990  1.00 22.200          H  
ATOM    408  HA  LEU A  28      41.797  -2.003  -1.292  1.00 22.540          H  
ATOM    409 1HB  LEU A  28      40.257   0.114  -2.835  1.00 31.420          H  
ATOM    410 2HB  LEU A  28      41.782  -0.586  -3.396  1.00 31.420          H  
ATOM    411  HG  LEU A  28      39.214  -2.183  -2.935  1.00 31.420          H  
ATOM    412 1HD1 LEU A  28      39.013  -2.149  -5.348  1.00 31.420          H  
ATOM    413 2HD1 LEU A  28      38.967  -0.509  -4.655  1.00 31.420          H  
ATOM    414 3HD1 LEU A  28      40.449  -1.106  -5.433  1.00 31.420          H  
ATOM    415 1HD2 LEU A  28      40.362  -3.927  -4.248  1.00 31.420          H  
ATOM    416 2HD2 LEU A  28      41.817  -2.921  -4.360  1.00 31.420          H  
ATOM    417 3HD2 LEU A  28      41.288  -3.568  -2.789  1.00 31.420          H  
ATOM    418  N   ARG A  29      41.657   1.209  -0.502  1.00 19.510          N  
ATOM    419  CA  ARG A  29      42.407   2.342   0.032  1.00 20.190          C  
ATOM    420  C   ARG A  29      43.121   1.961   1.317  1.00 20.480          C  
ATOM    421  O   ARG A  29      44.255   2.372   1.562  1.00 21.080          O  
ATOM    422  CB  ARG A  29      41.476   3.516   0.270  1.00 27.990          C  
ATOM    423  CG  ARG A  29      42.117   4.805   0.730  1.00 27.990          C  
ATOM    424  CD  ARG A  29      41.088   5.874   0.857  1.00 27.990          C  
ATOM    425  NE  ARG A  29      40.510   6.232  -0.446  1.00 27.990          N  
ATOM    426  CZ  ARG A  29      41.035   7.101  -1.330  1.00 27.990          C  
ATOM    427  NH1 ARG A  29      42.162   7.749  -1.090  1.00 27.990          N  
ATOM    428  NH2 ARG A  29      40.379   7.285  -2.450  1.00 27.990          N  
ATOM    429  H   ARG A  29      40.659   1.355  -0.648  1.00 23.410          H  
ATOM    430  HA  ARG A  29      43.152   2.638  -0.705  1.00 24.230          H  
ATOM    431 1HB  ARG A  29      40.950   3.735  -0.653  1.00 33.590          H  
ATOM    432 2HB  ARG A  29      40.732   3.234   1.009  1.00 33.590          H  
ATOM    433 1HG  ARG A  29      42.582   4.658   1.706  1.00 33.590          H  
ATOM    434 2HG  ARG A  29      42.871   5.116   0.010  1.00 33.590          H  
ATOM    435 1HD  ARG A  29      40.280   5.509   1.494  1.00 33.590          H  
ATOM    436 2HD  ARG A  29      41.523   6.764   1.307  1.00 33.590          H  
ATOM    437  HE  ARG A  29      39.633   5.782  -0.740  1.00 33.590          H  
ATOM    438 1HH1 ARG A  29      42.659   7.603  -0.225  1.00 33.590          H  
ATOM    439 2HH1 ARG A  29      42.529   8.396  -1.774  1.00 33.590          H  
ATOM    440 1HH2 ARG A  29      39.516   6.750  -2.584  1.00 33.590          H  
ATOM    441 2HH2 ARG A  29      40.718   7.924  -3.152  1.00 33.590          H  
ATOM    442  N   GLY A  30      42.452   1.137   2.122  1.00 20.160          N  
ATOM    443  CA  GLY A  30      42.944   0.655   3.399  1.00 20.530          C  
ATOM    444  C   GLY A  30      43.976  -0.470   3.270  1.00 20.530          C  
ATOM    445  O   GLY A  30      44.463  -0.970   4.286  1.00 20.630          O  
ATOM    446  H   GLY A  30      41.495   0.876   1.869  1.00 24.190          H  
ATOM    447 1HA  GLY A  30      43.374   1.486   3.955  1.00 24.640          H  
ATOM    448 2HA  GLY A  30      42.097   0.291   3.978  1.00 24.640          H  
ATOM    449  N   GLY A  31      44.311  -0.879   2.037  1.00 20.540          N  
ATOM    450  CA  GLY A  31      45.279  -1.937   1.810  1.00 20.670          C  
ATOM    451  C   GLY A  31      44.735  -3.362   1.890  1.00 20.310          C  
ATOM    452  O   GLY A  31      45.506  -4.298   2.124  1.00 20.290          O  
ATOM    453  H   GLY A  31      43.892  -0.441   1.213  1.00 24.650          H  
ATOM    454 1HA  GLY A  31      45.715  -1.785   0.822  1.00 24.800          H  
ATOM    455 2HA  GLY A  31      46.093  -1.824   2.524  1.00 24.800          H  
ATOM    456  N   THR A  32      43.423  -3.556   1.733  1.00 20.140          N  
ATOM    457  CA  THR A  32      42.891  -4.903   1.808  1.00 19.950          C  
ATOM    458  C   THR A  32      41.840  -5.170   0.721  1.00 19.840          C  
ATOM    459  O   THR A  32      41.724  -4.435  -0.260  1.00 19.920          O  
ATOM    460  CB  THR A  32      42.354  -5.217   3.225  1.00 28.010          C  
ATOM    461  OG1 THR A  32      42.083  -6.625   3.305  1.00 28.010          O  
ATOM    462  CG2 THR A  32      41.060  -4.424   3.554  1.00 28.010          C  
ATOM    463  H   THR A  32      42.774  -2.792   1.536  1.00 24.170          H  
ATOM    464  HA  THR A  32      43.707  -5.599   1.627  1.00 23.940          H  
ATOM    465  HB  THR A  32      43.120  -4.957   3.955  1.00 33.610          H  
ATOM    466  HG1 THR A  32      42.939  -7.086   3.327  1.00 33.610          H  
ATOM    467 1HG2 THR A  32      40.727  -4.676   4.558  1.00 33.610          H  
ATOM    468 2HG2 THR A  32      41.262  -3.350   3.498  1.00 33.610          H  
ATOM    469 3HG2 THR A  32      40.287  -4.680   2.860  1.00 33.610          H  
ATOM    470  N   LYS A  33      41.172  -6.300   0.854  1.00 19.800          N  
ATOM    471  CA  LYS A  33      40.172  -6.788  -0.088  1.00 19.850          C  
ATOM    472  C   LYS A  33      38.833  -6.897   0.604  1.00 19.560          C  
ATOM    473  O   LYS A  33      38.777  -6.827   1.825  1.00 19.330          O  
ATOM    474  CB  LYS A  33      40.575  -8.154  -0.645  1.00 27.770          C  
ATOM    475  CG  LYS A  33      41.909  -8.156  -1.421  1.00 27.770          C  
ATOM    476  CD  LYS A  33      42.210  -9.523  -2.105  1.00 27.770          C  
ATOM    477  CE  LYS A  33      42.579 -10.655  -1.110  1.00 27.770          C  
ATOM    478  NZ  LYS A  33      43.954 -10.502  -0.506  1.00 27.770          N  
ATOM    479  H   LYS A  33      41.352  -6.807   1.712  1.00 23.760          H  
ATOM    480  HA  LYS A  33      40.075  -6.072  -0.906  1.00 23.820          H  
ATOM    481 1HB  LYS A  33      40.646  -8.848   0.187  1.00 33.320          H  
ATOM    482 2HB  LYS A  33      39.792  -8.525  -1.310  1.00 33.320          H  
ATOM    483 1HG  LYS A  33      41.867  -7.385  -2.194  1.00 33.320          H  
ATOM    484 2HG  LYS A  33      42.719  -7.905  -0.740  1.00 33.320          H  
ATOM    485 1HD  LYS A  33      41.345  -9.836  -2.691  1.00 33.320          H  
ATOM    486 2HD  LYS A  33      43.042  -9.379  -2.784  1.00 33.320          H  
ATOM    487 1HE  LYS A  33      41.857 -10.653  -0.327  1.00 33.320          H  
ATOM    488 2HE  LYS A  33      42.530 -11.618  -1.625  1.00 33.320          H  
ATOM    489 1HZ  LYS A  33      44.144 -11.254   0.136  1.00 33.320          H  
ATOM    490 2HZ  LYS A  33      44.672 -10.538  -1.236  1.00 33.320          H  
ATOM    491 3HZ  LYS A  33      44.029  -9.635  -0.018  1.00 33.320          H  
ATOM    492  N   ASN A  34      37.746  -7.038  -0.154  1.00 19.710          N  
ATOM    493  CA  ASN A  34      36.457  -7.268   0.489  1.00 19.590          C  
ATOM    494  C   ASN A  34      36.277  -8.788   0.632  1.00 19.230          C  
ATOM    495  O   ASN A  34      36.209  -9.493  -0.372  1.00 19.520          O  
ATOM    496  CB  ASN A  34      35.283  -6.649  -0.232  1.00 27.470          C  
ATOM    497  CG  ASN A  34      34.026  -6.709   0.657  1.00 27.470          C  
ATOM    498  OD1 ASN A  34      33.841  -7.616   1.508  1.00 27.470          O  
ATOM    499  ND2 ASN A  34      33.164  -5.726   0.486  1.00 27.470          N  
ATOM    500  H   ASN A  34      37.822  -7.039  -1.162  1.00 23.650          H  
ATOM    501  HA  ASN A  34      36.473  -6.828   1.473  1.00 23.510          H  
ATOM    502 1HB  ASN A  34      35.486  -5.616  -0.486  1.00 32.970          H  
ATOM    503 2HB  ASN A  34      35.085  -7.193  -1.160  1.00 32.970          H  
ATOM    504 1HD2 ASN A  34      32.330  -5.691   1.042  1.00 32.970          H  
ATOM    505 2HD2 ASN A  34      33.342  -5.016  -0.195  1.00 32.970          H  
ATOM    506  N   GLY A  35      36.236  -9.296   1.868  1.00 18.730          N  
ATOM    507  CA  GLY A  35      36.137 -10.733   2.153  1.00 18.510          C  
ATOM    508  C   GLY A  35      34.907 -11.372   1.504  1.00 18.010          C  
ATOM    509  O   GLY A  35      34.891 -12.581   1.251  1.00 17.930          O  
ATOM    510  H   GLY A  35      36.291  -8.651   2.641  1.00 22.480          H  
ATOM    511 1HA  GLY A  35      37.035 -11.234   1.793  1.00 22.210          H  
ATOM    512 2HA  GLY A  35      36.106 -10.884   3.231  1.00 22.210          H  
ATOM    513  N   THR A  36      33.859 -10.572   1.293  1.00 17.800          N  
ATOM    514  CA  THR A  36      32.635 -11.029   0.642  1.00 17.460          C  
ATOM    515  C   THR A  36      32.393 -10.125  -0.561  1.00 16.700          C  
ATOM    516  O   THR A  36      32.179  -8.928  -0.403  1.00 16.380          O  
ATOM    517  CB  THR A  36      31.420 -10.968   1.600  1.00 24.580          C  
ATOM    518  OG1 THR A  36      31.664 -11.793   2.742  1.00 24.580          O  
ATOM    519  CG2 THR A  36      30.155 -11.458   0.902  1.00 24.580          C  
ATOM    520  H   THR A  36      33.954  -9.580   1.520  1.00 21.360          H  
ATOM    521  HA  THR A  36      32.767 -12.052   0.288  1.00 20.950          H  
ATOM    522  HB  THR A  36      31.274  -9.938   1.927  1.00 29.500          H  
ATOM    523  HG1 THR A  36      32.398 -11.428   3.236  1.00 29.500          H  
ATOM    524 1HG2 THR A  36      29.326 -11.405   1.585  1.00 29.500          H  
ATOM    525 2HG2 THR A  36      29.938 -10.839   0.032  1.00 29.500          H  
ATOM    526 3HG2 THR A  36      30.294 -12.490   0.582  1.00 29.500          H  
ATOM    527  N   SER A  37      32.407 -10.678  -1.762  1.00 16.550          N  
ATOM    528  CA  SER A  37      32.208  -9.853  -2.950  1.00 16.000          C  
ATOM    529  C   SER A  37      30.785  -9.297  -2.943  1.00 15.840          C  
ATOM    530  O   SER A  37      29.848 -10.009  -2.541  1.00 16.240          O  
ATOM    531  CB  SER A  37      32.484 -10.674  -4.175  1.00 22.620          C  
ATOM    532  OG  SER A  37      33.786 -11.136  -4.147  1.00 22.620          O  
ATOM    533  H   SER A  37      32.582 -11.670  -1.859  1.00 19.860          H  
ATOM    534  HA  SER A  37      32.911  -9.015  -2.924  1.00 19.200          H  
ATOM    535 1HB  SER A  37      31.804 -11.515  -4.215  1.00 27.140          H  
ATOM    536 2HB  SER A  37      32.335 -10.064  -5.063  1.00 27.140          H  
ATOM    537  HG  SER A  37      34.358 -10.344  -4.136  1.00 27.140          H  
ATOM    538  N   ILE A  38      30.584  -8.034  -3.374  1.00 15.420          N  
ATOM    539  CA  ILE A  38      29.223  -7.492  -3.323  1.00 15.420          C  
ATOM    540  C   ILE A  38      28.717  -7.090  -4.711  1.00 15.140          C  
ATOM    541  O   ILE A  38      29.422  -6.453  -5.507  1.00 15.050          O  
ATOM    542  CB  ILE A  38      29.101  -6.312  -2.340  1.00 21.590          C  
ATOM    543  CG1 ILE A  38      29.739  -6.640  -0.929  1.00 21.590          C  
ATOM    544  CG2 ILE A  38      27.581  -6.069  -2.113  1.00 21.590          C  
ATOM    545  CD1 ILE A  38      29.086  -7.726  -0.091  1.00 21.590          C  
ATOM    546  H   ILE A  38      31.353  -7.455  -3.740  1.00 18.500          H  
ATOM    547  HA  ILE A  38      28.553  -8.273  -2.966  1.00 18.500          H  
ATOM    548  HB  ILE A  38      29.590  -5.425  -2.731  1.00 25.910          H  
ATOM    549 1HG1 ILE A  38      30.767  -6.943  -1.105  1.00 25.910          H  
ATOM    550 2HG1 ILE A  38      29.751  -5.725  -0.340  1.00 25.910          H  
ATOM    551 1HG2 ILE A  38      27.456  -5.288  -1.395  1.00 25.910          H  
ATOM    552 2HG2 ILE A  38      27.091  -5.790  -3.033  1.00 25.910          H  
ATOM    553 3HG2 ILE A  38      27.099  -6.963  -1.734  1.00 25.910          H  
ATOM    554 1HD1 ILE A  38      29.655  -7.849   0.832  1.00 25.910          H  
ATOM    555 2HD1 ILE A  38      28.076  -7.447   0.155  1.00 25.910          H  
ATOM    556 3HD1 ILE A  38      29.087  -8.660  -0.624  1.00 25.910          H  
ATOM    557  N   TYR A  39      27.490  -7.491  -4.990  1.00 15.150          N  
ATOM    558  CA  TYR A  39      26.824  -7.251  -6.253  1.00 15.080          C  
ATOM    559  C   TYR A  39      25.581  -6.406  -6.054  1.00 15.270          C  
ATOM    560  O   TYR A  39      25.020  -6.347  -4.959  1.00 15.500          O  
ATOM    561  CB  TYR A  39      26.540  -8.611  -6.920  1.00 21.140          C  
ATOM    562  CG  TYR A  39      27.833  -9.270  -7.179  1.00 21.140          C  
ATOM    563  CD1 TYR A  39      28.457  -9.894  -6.160  1.00 21.140          C  
ATOM    564  CD2 TYR A  39      28.437  -9.204  -8.384  1.00 21.140          C  
ATOM    565  CE1 TYR A  39      29.660 -10.371  -6.335  1.00 21.140          C  
ATOM    566  CE2 TYR A  39      29.673  -9.762  -8.544  1.00 21.140          C  
ATOM    567  CZ  TYR A  39      30.282 -10.331  -7.489  1.00 21.140          C  
ATOM    568  OH  TYR A  39      31.566 -10.848  -7.536  1.00 21.140          O  
ATOM    569  H   TYR A  39      27.011  -8.033  -4.269  1.00 18.180          H  
ATOM    570  HA  TYR A  39      27.502  -6.689  -6.885  1.00 18.100          H  
ATOM    571 1HB  TYR A  39      25.961  -9.250  -6.280  1.00 25.370          H  
ATOM    572 2HB  TYR A  39      26.011  -8.474  -7.862  1.00 25.370          H  
ATOM    573  HD1 TYR A  39      28.002  -9.964  -5.170  1.00 25.370          H  
ATOM    574  HD2 TYR A  39      27.956  -8.701  -9.210  1.00 25.370          H  
ATOM    575  HE1 TYR A  39      30.154 -10.795  -5.524  1.00 25.370          H  
ATOM    576  HE2 TYR A  39      30.171  -9.717  -9.500  1.00 25.370          H  
ATOM    577  HH  TYR A  39      32.099 -10.414  -8.228  1.00 25.370          H  
ATOM    578  N   SER A  40      25.145  -5.747  -7.109  1.00 15.340          N  
ATOM    579  CA  SER A  40      23.947  -4.910  -6.998  1.00 15.710          C  
ATOM    580  C   SER A  40      23.019  -4.977  -8.172  1.00 16.030          C  
ATOM    581  O   SER A  40      23.457  -5.082  -9.314  1.00 16.020          O  
ATOM    582  CB  SER A  40      24.330  -3.472  -6.814  1.00 21.850          C  
ATOM    583  OG  SER A  40      23.200  -2.659  -6.835  1.00 21.850          O  
ATOM    584  H   SER A  40      25.693  -5.823  -7.969  1.00 18.410          H  
ATOM    585  HA  SER A  40      23.390  -5.225  -6.119  1.00 18.850          H  
ATOM    586 1HB  SER A  40      24.819  -3.370  -5.878  1.00 26.220          H  
ATOM    587 2HB  SER A  40      25.017  -3.170  -7.579  1.00 26.220          H  
ATOM    588  HG  SER A  40      23.522  -1.769  -6.673  1.00 26.220          H  
ATOM    589  N   THR A  41      21.722  -4.962  -7.886  1.00 16.470          N  
ATOM    590  CA  THR A  41      20.705  -4.940  -8.940  1.00 16.990          C  
ATOM    591  C   THR A  41      19.701  -3.820  -8.713  1.00 17.560          C  
ATOM    592  O   THR A  41      19.566  -3.271  -7.608  1.00 17.860          O  
ATOM    593  CB  THR A  41      19.952  -6.292  -9.096  1.00 23.580          C  
ATOM    594  OG1 THR A  41      19.272  -6.612  -7.883  1.00 23.580          O  
ATOM    595  CG2 THR A  41      20.903  -7.417  -9.468  1.00 23.580          C  
ATOM    596  H   THR A  41      21.450  -4.897  -6.896  1.00 19.760          H  
ATOM    597  HA  THR A  41      21.196  -4.739  -9.894  1.00 20.390          H  
ATOM    598  HB  THR A  41      19.212  -6.197  -9.894  1.00 28.290          H  
ATOM    599  HG1 THR A  41      18.522  -6.024  -7.776  1.00 28.290          H  
ATOM    600 1HG2 THR A  41      20.336  -8.334  -9.580  1.00 28.290          H  
ATOM    601 2HG2 THR A  41      21.382  -7.179 -10.400  1.00 28.290          H  
ATOM    602 3HG2 THR A  41      21.648  -7.545  -8.700  1.00 28.290          H  
ATOM    603  N   VAL A  42      18.974  -3.507  -9.778  1.00 17.840          N  
ATOM    604  CA  VAL A  42      17.945  -2.483  -9.796  1.00 18.500          C  
ATOM    605  C   VAL A  42      16.671  -3.168 -10.280  1.00 18.850          C  
ATOM    606  O   VAL A  42      16.711  -3.855 -11.295  1.00 18.820          O  
ATOM    607  CB  VAL A  42      18.365  -1.360 -10.789  1.00 25.640          C  
ATOM    608  CG1 VAL A  42      17.334  -0.271 -10.828  1.00 25.640          C  
ATOM    609  CG2 VAL A  42      19.775  -0.835 -10.463  1.00 25.640          C  
ATOM    610  H   VAL A  42      19.143  -4.023 -10.636  1.00 21.410          H  
ATOM    611  HA  VAL A  42      17.786  -2.083  -8.794  1.00 22.200          H  
ATOM    612  HB  VAL A  42      18.392  -1.760 -11.745  1.00 30.760          H  
ATOM    613 1HG1 VAL A  42      17.627   0.483 -11.557  1.00 30.760          H  
ATOM    614 2HG1 VAL A  42      16.366  -0.693 -11.115  1.00 30.760          H  
ATOM    615 3HG1 VAL A  42      17.248   0.193  -9.853  1.00 30.760          H  
ATOM    616 1HG2 VAL A  42      20.056  -0.079 -11.194  1.00 30.760          H  
ATOM    617 2HG2 VAL A  42      19.797  -0.404  -9.491  1.00 30.760          H  
ATOM    618 3HG2 VAL A  42      20.490  -1.652 -10.505  1.00 30.760          H  
ATOM    619  N   THR A  43      15.554  -3.036  -9.577  1.00 19.290          N  
ATOM    620  CA  THR A  43      14.356  -3.713 -10.060  1.00 19.770          C  
ATOM    621  C   THR A  43      14.028  -3.240 -11.497  1.00 20.470          C  
ATOM    622  O   THR A  43      13.895  -2.037 -11.727  1.00 20.960          O  
ATOM    623  CB  THR A  43      13.181  -3.468  -9.085  1.00 27.490          C  
ATOM    624  OG1 THR A  43      13.531  -3.997  -7.800  1.00 27.490          O  
ATOM    625  CG2 THR A  43      11.894  -4.103  -9.575  1.00 27.490          C  
ATOM    626  H   THR A  43      15.519  -2.477  -8.718  1.00 23.150          H  
ATOM    627  HA  THR A  43      14.554  -4.774 -10.032  1.00 23.720          H  
ATOM    628  HB  THR A  43      13.028  -2.414  -8.982  1.00 32.980          H  
ATOM    629  HG1 THR A  43      14.221  -3.424  -7.411  1.00 32.980          H  
ATOM    630 1HG2 THR A  43      11.104  -3.896  -8.855  1.00 32.980          H  
ATOM    631 2HG2 THR A  43      11.619  -3.686 -10.533  1.00 32.980          H  
ATOM    632 3HG2 THR A  43      12.027  -5.175  -9.666  1.00 32.980          H  
ATOM    633  N   PRO A  44      13.828  -4.154 -12.483  1.00 20.620          N  
ATOM    634  CA  PRO A  44      13.528  -3.846 -13.881  1.00 21.330          C  
ATOM    635  C   PRO A  44      12.410  -2.827 -14.111  1.00 22.130          C  
ATOM    636  O   PRO A  44      12.512  -1.989 -15.001  1.00 22.800          O  
ATOM    637  CB  PRO A  44      13.098  -5.221 -14.413  1.00 31.990          C  
ATOM    638  CG  PRO A  44      13.879  -6.214 -13.598  1.00 31.990          C  
ATOM    639  CD  PRO A  44      13.955  -5.620 -12.212  1.00 31.990          C  
ATOM    640  HA  PRO A  44      14.452  -3.511 -14.376  1.00 25.600          H  
ATOM    641 1HB  PRO A  44      12.024  -5.350 -14.290  1.00 38.390          H  
ATOM    642 2HB  PRO A  44      13.309  -5.291 -15.496  1.00 38.390          H  
ATOM    643 1HG  PRO A  44      13.356  -7.185 -13.598  1.00 38.390          H  
ATOM    644 2HG  PRO A  44      14.851  -6.409 -14.049  1.00 38.390          H  
ATOM    645 1HD  PRO A  44      13.146  -6.000 -11.580  1.00 38.390          H  
ATOM    646 2HD  PRO A  44      14.960  -5.865 -11.819  1.00 38.390          H  
ATOM    647  N   GLY A  45      11.377  -2.835 -13.266  1.00 22.160          N  
ATOM    648  CA  GLY A  45      10.268  -1.906 -13.454  1.00 23.020          C  
ATOM    649  C   GLY A  45      10.176  -0.840 -12.366  1.00 23.200          C  
ATOM    650  O   GLY A  45       9.136  -0.193 -12.217  1.00 23.690          O  
ATOM    651  H   GLY A  45      11.307  -3.520 -12.529  1.00 26.590          H  
ATOM    652 1HA  GLY A  45      10.359  -1.423 -14.426  1.00 27.620          H  
ATOM    653 2HA  GLY A  45       9.338  -2.472 -13.479  1.00 27.620          H  
ATOM    654  N   ASP A  46      11.233  -0.693 -11.575  1.00 22.880          N  
ATOM    655  CA  ASP A  46      11.256   0.275 -10.483  1.00 23.120          C  
ATOM    656  C   ASP A  46      12.685   0.634 -10.112  1.00 22.980          C  
ATOM    657  O   ASP A  46      13.356  -0.090  -9.373  1.00 22.590          O  
ATOM    658  CB  ASP A  46      10.511  -0.242  -9.252  1.00 32.270          C  
ATOM    659  CG  ASP A  46      10.458   0.815  -8.167  1.00 32.270          C  
ATOM    660  OD1 ASP A  46      11.089   1.850  -8.361  1.00 32.270          O  
ATOM    661  OD2 ASP A  46       9.893   0.579  -7.128  1.00 32.270          O  
ATOM    662  H   ASP A  46      12.080  -1.237 -11.766  1.00 27.460          H  
ATOM    663  HA  ASP A  46      10.760   1.187 -10.821  1.00 27.740          H  
ATOM    664 1HB  ASP A  46       9.492  -0.522  -9.530  1.00 38.730          H  
ATOM    665 2HB  ASP A  46      11.005  -1.128  -8.863  1.00 38.730          H  
ATOM    666  N   LYS A  47      13.163   1.788 -10.546  1.00 23.400          N  
ATOM    667  CA  LYS A  47      14.564   2.068 -10.317  1.00 23.420          C  
ATOM    668  C   LYS A  47      14.808   2.604  -8.918  1.00 23.120          C  
ATOM    669  O   LYS A  47      15.951   2.876  -8.546  1.00 23.020          O  
ATOM    670  CB  LYS A  47      15.090   3.032 -11.371  1.00 32.780          C  
ATOM    671  CG  LYS A  47      15.115   2.468 -12.810  1.00 32.780          C  
ATOM    672  CD  LYS A  47      15.804   3.446 -13.782  1.00 32.780          C  
ATOM    673  CE  LYS A  47      14.881   4.643 -14.115  1.00 32.780          C  
ATOM    674  NZ  LYS A  47      15.468   5.575 -15.127  1.00 32.780          N  
ATOM    675  H   LYS A  47      12.580   2.462 -11.047  1.00 28.080          H  
ATOM    676  HA  LYS A  47      15.102   1.139 -10.410  1.00 28.100          H  
ATOM    677 1HB  LYS A  47      14.483   3.931 -11.352  1.00 39.340          H  
ATOM    678 2HB  LYS A  47      16.109   3.315 -11.117  1.00 39.340          H  
ATOM    679 1HG  LYS A  47      15.651   1.521 -12.815  1.00 39.340          H  
ATOM    680 2HG  LYS A  47      14.095   2.282 -13.143  1.00 39.340          H  
ATOM    681 1HD  LYS A  47      16.718   3.824 -13.324  1.00 39.340          H  
ATOM    682 2HD  LYS A  47      16.067   2.926 -14.704  1.00 39.340          H  
ATOM    683 1HE  LYS A  47      13.944   4.250 -14.503  1.00 39.340          H  
ATOM    684 2HE  LYS A  47      14.676   5.213 -13.212  1.00 39.340          H  
ATOM    685 1HZ  LYS A  47      14.809   6.319 -15.300  1.00 39.340          H  
ATOM    686 2HZ  LYS A  47      16.329   5.982 -14.771  1.00 39.340          H  
ATOM    687 3HZ  LYS A  47      15.658   5.092 -15.987  1.00 39.340          H  
ATOM    688  N   SER A  48      13.725   2.815  -8.159  1.00 23.110          N  
ATOM    689  CA  SER A  48      13.833   3.313  -6.801  1.00 23.010          C  
ATOM    690  C   SER A  48      13.946   2.135  -5.820  1.00 22.150          C  
ATOM    691  O   SER A  48      14.160   2.344  -4.619  1.00 22.150          O  
ATOM    692  CB  SER A  48      12.656   4.209  -6.437  1.00 32.250          C  
ATOM    693  OG  SER A  48      11.473   3.484  -6.245  1.00 32.250          O  
ATOM    694  H   SER A  48      12.793   2.563  -8.512  1.00 27.730          H  
ATOM    695  HA  SER A  48      14.744   3.908  -6.723  1.00 27.610          H  
ATOM    696 1HB  SER A  48      12.894   4.767  -5.534  1.00 38.700          H  
ATOM    697 2HB  SER A  48      12.507   4.936  -7.239  1.00 38.700          H  
ATOM    698  HG  SER A  48      11.290   3.007  -7.075  1.00 38.700          H  
ATOM    699  N   THR A  49      13.799   0.890  -6.320  1.00 21.510          N  
ATOM    700  CA  THR A  49      13.892  -0.287  -5.455  1.00 20.740          C  
ATOM    701  C   THR A  49      15.172  -1.034  -5.788  1.00 20.140          C  
ATOM    702  O   THR A  49      15.284  -1.705  -6.828  1.00 20.110          O  
ATOM    703  CB  THR A  49      12.669  -1.237  -5.575  1.00 29.340          C  
ATOM    704  OG1 THR A  49      11.454  -0.562  -5.171  1.00 29.340          O  
ATOM    705  CG2 THR A  49      12.883  -2.452  -4.675  1.00 29.340          C  
ATOM    706  H   THR A  49      13.669   0.747  -7.326  1.00 25.810          H  
ATOM    707  HA  THR A  49      13.955   0.040  -4.420  1.00 24.890          H  
ATOM    708  HB  THR A  49      12.559  -1.564  -6.609  1.00 35.210          H  
ATOM    709  HG1 THR A  49      11.071  -0.023  -5.908  1.00 35.210          H  
ATOM    710 1HG2 THR A  49      12.026  -3.117  -4.765  1.00 35.210          H  
ATOM    711 2HG2 THR A  49      13.780  -2.985  -4.972  1.00 35.210          H  
ATOM    712 3HG2 THR A  49      12.984  -2.128  -3.641  1.00 35.210          H  
ATOM    713  N   LEU A  50      16.137  -0.924  -4.879  1.00 19.770          N  
ATOM    714  CA  LEU A  50      17.469  -1.457  -5.113  1.00 19.260          C  
ATOM    715  C   LEU A  50      17.779  -2.615  -4.184  1.00 18.490          C  
ATOM    716  O   LEU A  50      17.239  -2.687  -3.078  1.00 18.440          O  
ATOM    717  CB  LEU A  50      18.526  -0.368  -4.915  1.00 27.170          C  
ATOM    718  CG  LEU A  50      18.495   0.910  -5.835  1.00 27.170          C  
ATOM    719  CD1 LEU A  50      18.155   0.517  -7.225  1.00 27.170          C  
ATOM    720  CD2 LEU A  50      17.554   1.971  -5.307  1.00 27.170          C  
ATOM    721  H   LEU A  50      15.949  -0.402  -4.032  1.00 23.720          H  
ATOM    722  HA  LEU A  50      17.528  -1.845  -6.128  1.00 23.110          H  
ATOM    723 1HB  LEU A  50      18.466  -0.029  -3.884  1.00 32.600          H  
ATOM    724 2HB  LEU A  50      19.489  -0.836  -5.077  1.00 32.600          H  
ATOM    725  HG  LEU A  50      19.495   1.328  -5.856  1.00 32.600          H  
ATOM    726 1HD1 LEU A  50      18.186   1.394  -7.856  1.00 32.600          H  
ATOM    727 2HD1 LEU A  50      18.872  -0.213  -7.554  1.00 32.600          H  
ATOM    728 3HD1 LEU A  50      17.168   0.102  -7.285  1.00 32.600          H  
ATOM    729 1HD2 LEU A  50      17.591   2.846  -5.966  1.00 32.600          H  
ATOM    730 2HD2 LEU A  50      16.561   1.607  -5.281  1.00 32.600          H  
ATOM    731 3HD2 LEU A  50      17.853   2.263  -4.302  1.00 32.600          H  
ATOM    732  N   HIS A  51      18.676  -3.504  -4.626  1.00 18.010          N  
ATOM    733  CA  HIS A  51      19.048  -4.660  -3.815  1.00 17.360          C  
ATOM    734  C   HIS A  51      20.562  -4.886  -3.721  1.00 16.870          C  
ATOM    735  O   HIS A  51      21.286  -4.825  -4.722  1.00 16.960          O  
ATOM    736  CB  HIS A  51      18.428  -5.910  -4.436  1.00 24.560          C  
ATOM    737  CG  HIS A  51      16.945  -5.835  -4.586  1.00 24.560          C  
ATOM    738  ND1 HIS A  51      16.072  -6.159  -3.577  1.00 24.560          N  
ATOM    739  CD2 HIS A  51      16.181  -5.457  -5.643  1.00 24.560          C  
ATOM    740  CE1 HIS A  51      14.830  -5.988  -4.005  1.00 24.560          C  
ATOM    741  NE2 HIS A  51      14.874  -5.569  -5.256  1.00 24.560          N  
ATOM    742  H   HIS A  51      19.078  -3.389  -5.561  1.00 21.610          H  
ATOM    743  HA  HIS A  51      18.662  -4.536  -2.804  1.00 20.830          H  
ATOM    744 1HB  HIS A  51      18.863  -6.074  -5.417  1.00 29.480          H  
ATOM    745 2HB  HIS A  51      18.672  -6.779  -3.825  1.00 29.480          H  
ATOM    746  HD2 HIS A  51      16.539  -5.127  -6.620  1.00 29.480          H  
ATOM    747  HE1 HIS A  51      13.926  -6.167  -3.426  1.00 29.480          H  
ATOM    748  HE2 HIS A  51      14.074  -5.358  -5.850  1.00 29.480          H  
ATOM    749  N   GLU A  52      21.033  -5.190  -2.503  1.00 16.490          N  
ATOM    750  CA  GLU A  52      22.444  -5.516  -2.246  1.00 16.140          C  
ATOM    751  C   GLU A  52      22.624  -7.034  -2.129  1.00 15.510          C  
ATOM    752  O   GLU A  52      21.962  -7.686  -1.316  1.00 15.490          O  
ATOM    753  CB  GLU A  52      22.940  -4.833  -0.966  1.00 22.740          C  
ATOM    754  CG  GLU A  52      24.413  -5.061  -0.667  1.00 22.740          C  
ATOM    755  CD  GLU A  52      24.894  -4.396   0.602  1.00 22.740          C  
ATOM    756  OE1 GLU A  52      24.317  -4.649   1.640  1.00 22.740          O  
ATOM    757  OE2 GLU A  52      25.844  -3.633   0.540  1.00 22.740          O  
ATOM    758  H   GLU A  52      20.381  -5.207  -1.729  1.00 19.790          H  
ATOM    759  HA  GLU A  52      23.049  -5.169  -3.086  1.00 19.370          H  
ATOM    760 1HB  GLU A  52      22.790  -3.773  -1.049  1.00 27.280          H  
ATOM    761 2HB  GLU A  52      22.360  -5.183  -0.113  1.00 27.280          H  
ATOM    762 1HG  GLU A  52      24.607  -6.131  -0.591  1.00 27.280          H  
ATOM    763 2HG  GLU A  52      24.984  -4.680  -1.510  1.00 27.280          H  
ATOM    764  N   ILE A  53      23.513  -7.592  -2.943  1.00 15.140          N  
ATOM    765  CA  ILE A  53      23.752  -9.029  -3.004  1.00 14.680          C  
ATOM    766  C   ILE A  53      25.134  -9.498  -2.531  1.00 14.620          C  
ATOM    767  O   ILE A  53      26.170  -9.092  -3.055  1.00 14.740          O  
ATOM    768  CB  ILE A  53      23.545  -9.508  -4.457  1.00 20.740          C  
ATOM    769  CG1 ILE A  53      22.116  -9.209  -4.923  1.00 20.740          C  
ATOM    770  CG2 ILE A  53      23.903 -10.983  -4.635  1.00 20.740          C  
ATOM    771  CD1 ILE A  53      21.994  -7.935  -5.753  1.00 20.740          C  
ATOM    772  H   ILE A  53      24.026  -6.992  -3.586  1.00 18.170          H  
ATOM    773  HA  ILE A  53      23.009  -9.516  -2.374  1.00 17.620          H  
ATOM    774  HB  ILE A  53      24.177  -8.918  -5.081  1.00 24.880          H  
ATOM    775 1HG1 ILE A  53      21.767 -10.027  -5.520  1.00 24.880          H  
ATOM    776 2HG1 ILE A  53      21.469  -9.111  -4.050  1.00 24.880          H  
ATOM    777 1HG2 ILE A  53      23.777 -11.256  -5.675  1.00 24.880          H  
ATOM    778 2HG2 ILE A  53      24.930 -11.153  -4.356  1.00 24.880          H  
ATOM    779 3HG2 ILE A  53      23.255 -11.598  -4.011  1.00 24.880          H  
ATOM    780 1HD1 ILE A  53      20.957  -7.791  -6.055  1.00 24.880          H  
ATOM    781 2HD1 ILE A  53      22.310  -7.081  -5.191  1.00 24.880          H  
ATOM    782 3HD1 ILE A  53      22.618  -8.025  -6.636  1.00 24.880          H  
ATOM    783  N   LYS A  54      25.143 -10.405  -1.569  1.00 14.610          N  
ATOM    784  CA  LYS A  54      26.383 -10.966  -1.032  1.00 14.730          C  
ATOM    785  C   LYS A  54      26.626 -12.342  -1.643  1.00 14.530          C  
ATOM    786  O   LYS A  54      25.715 -13.173  -1.616  1.00 14.460          O  
ATOM    787  CB  LYS A  54      26.248 -11.064   0.489  1.00 20.570          C  
ATOM    788  CG  LYS A  54      26.149  -9.712   1.189  1.00 20.570          C  
ATOM    789  CD  LYS A  54      25.788  -9.851   2.655  1.00 20.570          C  
ATOM    790  CE  LYS A  54      25.930  -8.515   3.429  1.00 20.570          C  
ATOM    791  NZ  LYS A  54      24.964  -7.457   2.953  1.00 20.570          N  
ATOM    792  H   LYS A  54      24.252 -10.708  -1.191  1.00 17.530          H  
ATOM    793  HA  LYS A  54      27.225 -10.321  -1.298  1.00 17.680          H  
ATOM    794 1HB  LYS A  54      25.358 -11.641   0.738  1.00 24.690          H  
ATOM    795 2HB  LYS A  54      27.103 -11.597   0.892  1.00 24.690          H  
ATOM    796 1HG  LYS A  54      27.114  -9.249   1.138  1.00 24.690          H  
ATOM    797 2HG  LYS A  54      25.426  -9.078   0.677  1.00 24.690          H  
ATOM    798 1HD  LYS A  54      24.754 -10.189   2.741  1.00 24.690          H  
ATOM    799 2HD  LYS A  54      26.420 -10.597   3.094  1.00 24.690          H  
ATOM    800 1HE  LYS A  54      25.748  -8.704   4.488  1.00 24.690          H  
ATOM    801 2HE  LYS A  54      26.949  -8.143   3.310  1.00 24.690          H  
ATOM    802 1HZ  LYS A  54      25.092  -6.605   3.488  1.00 24.690          H  
ATOM    803 2HZ  LYS A  54      25.128  -7.255   1.973  1.00 24.690          H  
ATOM    804 3HZ  LYS A  54      24.011  -7.771   3.066  1.00 24.690          H  
ATOM    805  N   ILE A  55      27.825 -12.611  -2.188  1.00 14.610          N  
ATOM    806  CA  ILE A  55      28.028 -13.953  -2.765  1.00 14.660          C  
ATOM    807  C   ILE A  55      29.286 -14.652  -2.242  1.00 15.220          C  
ATOM    808  O   ILE A  55      30.018 -14.100  -1.424  1.00 15.580          O  
ATOM    809  CB  ILE A  55      28.158 -13.982  -4.290  1.00 20.500          C  
ATOM    810  CG1 ILE A  55      29.404 -13.300  -4.697  1.00 20.500          C  
ATOM    811  CG2 ILE A  55      26.927 -13.328  -4.914  1.00 20.500          C  
ATOM    812  CD1 ILE A  55      29.734 -13.497  -6.134  1.00 20.500          C  
ATOM    813  H   ILE A  55      28.547 -11.878  -2.230  1.00 17.530          H  
ATOM    814  HA  ILE A  55      27.177 -14.553  -2.484  1.00 17.590          H  
ATOM    815  HB  ILE A  55      28.213 -14.977  -4.632  1.00 24.600          H  
ATOM    816 1HG1 ILE A  55      29.326 -12.280  -4.415  1.00 24.600          H  
ATOM    817 2HG1 ILE A  55      30.246 -13.724  -4.170  1.00 24.600          H  
ATOM    818 1HG2 ILE A  55      26.973 -13.351  -5.982  1.00 24.600          H  
ATOM    819 2HG2 ILE A  55      26.035 -13.859  -4.590  1.00 24.600          H  
ATOM    820 3HG2 ILE A  55      26.874 -12.297  -4.582  1.00 24.600          H  
ATOM    821 1HD1 ILE A  55      30.685 -13.029  -6.364  1.00 24.600          H  
ATOM    822 2HD1 ILE A  55      29.797 -14.545  -6.316  1.00 24.600          H  
ATOM    823 3HD1 ILE A  55      28.987 -13.073  -6.747  1.00 24.600          H  
ATOM    824  N   ASP A  56      29.506 -15.897  -2.713  1.00 15.440          N  
ATOM    825  CA  ASP A  56      30.672 -16.708  -2.392  1.00 16.130          C  
ATOM    826  C   ASP A  56      31.836 -16.362  -3.325  1.00 16.330          C  
ATOM    827  O   ASP A  56      32.916 -15.970  -2.869  1.00 16.670          O  
ATOM    828  CB  ASP A  56      30.335 -18.191  -2.593  1.00 22.310          C  
ATOM    829  CG  ASP A  56      31.337 -19.133  -2.043  1.00 22.310          C  
ATOM    830  OD1 ASP A  56      31.447 -19.139  -0.858  1.00 22.310          O  
ATOM    831  OD2 ASP A  56      32.004 -19.861  -2.806  1.00 22.310          O  
ATOM    832  H   ASP A  56      28.871 -16.310  -3.390  1.00 18.530          H  
ATOM    833  HA  ASP A  56      30.968 -16.520  -1.360  1.00 19.360          H  
ATOM    834 1HB  ASP A  56      29.371 -18.390  -2.175  1.00 26.770          H  
ATOM    835 2HB  ASP A  56      30.255 -18.405  -3.651  1.00 26.770          H  
ATOM    836  N   HIS A  57      31.598 -16.483  -4.645  1.00 16.270          N  
ATOM    837  CA  HIS A  57      32.653 -16.206  -5.626  1.00 16.610          C  
ATOM    838  C   HIS A  57      32.149 -15.853  -7.038  1.00 16.690          C  
ATOM    839  O   HIS A  57      31.031 -16.213  -7.444  1.00 16.900          O  
ATOM    840  CB  HIS A  57      33.612 -17.404  -5.731  1.00 23.120          C  
ATOM    841  CG  HIS A  57      33.001 -18.647  -6.328  1.00 23.120          C  
ATOM    842  ND1 HIS A  57      32.175 -19.503  -5.619  1.00 23.120          N  
ATOM    843  CD2 HIS A  57      33.115 -19.172  -7.567  1.00 23.120          C  
ATOM    844  CE1 HIS A  57      31.799 -20.494  -6.408  1.00 23.120          C  
ATOM    845  NE2 HIS A  57      32.357 -20.321  -7.598  1.00 23.120          N  
ATOM    846  H   HIS A  57      30.669 -16.792  -4.940  1.00 19.520          H  
ATOM    847  HA  HIS A  57      33.229 -15.353  -5.278  1.00 19.930          H  
ATOM    848 1HB  HIS A  57      34.459 -17.130  -6.350  1.00 27.740          H  
ATOM    849 2HB  HIS A  57      33.998 -17.652  -4.740  1.00 27.740          H  
ATOM    850  HD1 HIS A  57      32.098 -19.559  -4.595  1.00 27.740          H  
ATOM    851  HD2 HIS A  57      33.661 -18.849  -8.445  1.00 27.740          H  
ATOM    852  HE1 HIS A  57      31.138 -21.271  -6.035  1.00 27.740          H  
ATOM    853  N   PHE A  58      33.012 -15.171  -7.804  1.00 16.670          N  
ATOM    854  CA  PHE A  58      32.768 -14.777  -9.193  1.00 16.920          C  
ATOM    855  C   PHE A  58      33.634 -15.486 -10.224  1.00 17.390          C  
ATOM    856  O   PHE A  58      34.838 -15.677 -10.026  1.00 17.730          O  
ATOM    857  CB  PHE A  58      33.049 -13.279  -9.335  1.00 23.590          C  
ATOM    858  CG  PHE A  58      33.001 -12.702 -10.749  1.00 23.590          C  
ATOM    859  CD1 PHE A  58      31.850 -12.168 -11.288  1.00 23.590          C  
ATOM    860  CD2 PHE A  58      34.145 -12.706 -11.535  1.00 23.590          C  
ATOM    861  CE1 PHE A  58      31.850 -11.647 -12.560  1.00 23.590          C  
ATOM    862  CE2 PHE A  58      34.145 -12.187 -12.804  1.00 23.590          C  
ATOM    863  CZ  PHE A  58      32.996 -11.654 -13.315  1.00 23.590          C  
ATOM    864  H   PHE A  58      33.912 -14.880  -7.405  1.00 20.000          H  
ATOM    865  HA  PHE A  58      31.723 -14.980  -9.433  1.00 20.300          H  
ATOM    866 1HB  PHE A  58      32.322 -12.756  -8.751  1.00 28.310          H  
ATOM    867 2HB  PHE A  58      34.026 -13.050  -8.910  1.00 28.310          H  
ATOM    868  HD1 PHE A  58      30.953 -12.146 -10.704  1.00 28.310          H  
ATOM    869  HD2 PHE A  58      35.054 -13.133 -11.125  1.00 28.310          H  
ATOM    870  HE1 PHE A  58      30.944 -11.221 -12.977  1.00 28.310          H  
ATOM    871  HE2 PHE A  58      35.056 -12.198 -13.403  1.00 28.310          H  
ATOM    872  HZ  PHE A  58      32.985 -11.238 -14.322  1.00 28.310          H  
ATOM    873  N   ILE A  59      33.029 -15.840 -11.347  1.00 17.530          N  
ATOM    874  CA  ILE A  59      33.790 -16.335 -12.479  1.00 18.080          C  
ATOM    875  C   ILE A  59      33.318 -15.440 -13.630  1.00 18.180          C  
ATOM    876  O   ILE A  59      32.200 -14.944 -13.555  1.00 18.030          O  
ATOM    877  CB  ILE A  59      33.572 -17.852 -12.739  1.00 25.090          C  
ATOM    878  CG1 ILE A  59      32.106 -18.158 -13.119  1.00 25.090          C  
ATOM    879  CG2 ILE A  59      33.969 -18.603 -11.473  1.00 25.090          C  
ATOM    880  CD1 ILE A  59      31.876 -19.574 -13.640  1.00 25.090          C  
ATOM    881  H   ILE A  59      32.014 -15.693 -11.434  1.00 21.040          H  
ATOM    882  HA  ILE A  59      34.844 -16.166 -12.285  1.00 21.700          H  
ATOM    883  HB  ILE A  59      34.201 -18.193 -13.541  1.00 30.110          H  
ATOM    884 1HG1 ILE A  59      31.473 -17.999 -12.241  1.00 30.110          H  
ATOM    885 2HG1 ILE A  59      31.794 -17.486 -13.885  1.00 30.110          H  
ATOM    886 1HG2 ILE A  59      33.863 -19.672 -11.604  1.00 30.110          H  
ATOM    887 2HG2 ILE A  59      35.009 -18.378 -11.232  1.00 30.110          H  
ATOM    888 3HG2 ILE A  59      33.333 -18.282 -10.658  1.00 30.110          H  
ATOM    889 1HD1 ILE A  59      30.838 -19.714 -13.898  1.00 30.110          H  
ATOM    890 2HD1 ILE A  59      32.483 -19.730 -14.536  1.00 30.110          H  
ATOM    891 3HD1 ILE A  59      32.145 -20.309 -12.892  1.00 30.110          H  
ATOM    892  N   PRO A  60      34.031 -15.307 -14.756  1.00 18.580          N  
ATOM    893  CA  PRO A  60      33.651 -14.454 -15.881  1.00 18.840          C  
ATOM    894  C   PRO A  60      32.249 -14.708 -16.450  1.00 18.860          C  
ATOM    895  O   PRO A  60      31.672 -13.834 -17.088  1.00 18.610          O  
ATOM    896  CB  PRO A  60      34.728 -14.787 -16.917  1.00 28.260          C  
ATOM    897  CG  PRO A  60      35.920 -15.247 -16.100  1.00 28.260          C  
ATOM    898  CD  PRO A  60      35.324 -16.001 -14.935  1.00 28.260          C  
ATOM    899  HA  PRO A  60      33.741 -13.402 -15.570  1.00 22.610          H  
ATOM    900 1HB  PRO A  60      34.352 -15.559 -17.609  1.00 33.910          H  
ATOM    901 2HB  PRO A  60      34.948 -13.897 -17.524  1.00 33.910          H  
ATOM    902 1HG  PRO A  60      36.580 -15.875 -16.722  1.00 33.910          H  
ATOM    903 2HG  PRO A  60      36.519 -14.376 -15.783  1.00 33.910          H  
ATOM    904 1HD  PRO A  60      35.179 -17.052 -15.216  1.00 33.910          H  
ATOM    905 2HD  PRO A  60      35.986 -15.880 -14.075  1.00 33.910          H  
ATOM    906  N   GLU A  61      31.716 -15.907 -16.233  1.00 19.290          N  
ATOM    907  CA  GLU A  61      30.403 -16.267 -16.745  1.00 19.500          C  
ATOM    908  C   GLU A  61      29.230 -15.982 -15.790  1.00 19.090          C  
ATOM    909  O   GLU A  61      28.093 -15.837 -16.248  1.00 18.950          O  
ATOM    910  CB  GLU A  61      30.396 -17.760 -17.077  1.00 27.220          C  
ATOM    911  CG  GLU A  61      31.353 -18.164 -18.191  1.00 27.220          C  
ATOM    912  CD  GLU A  61      31.352 -19.651 -18.455  1.00 27.220          C  
ATOM    913  OE1 GLU A  61      30.694 -20.362 -17.732  1.00 27.220          O  
ATOM    914  OE2 GLU A  61      32.012 -20.072 -19.375  1.00 27.220          O  
ATOM    915  H   GLU A  61      32.229 -16.592 -15.707  1.00 23.150          H  
ATOM    916  HA  GLU A  61      30.234 -15.702 -17.660  1.00 23.400          H  
ATOM    917 1HB  GLU A  61      30.655 -18.329 -16.187  1.00 32.660          H  
ATOM    918 2HB  GLU A  61      29.391 -18.059 -17.373  1.00 32.660          H  
ATOM    919 1HG  GLU A  61      31.068 -17.642 -19.103  1.00 32.660          H  
ATOM    920 2HG  GLU A  61      32.360 -17.846 -17.923  1.00 32.660          H  
ATOM    921  N   THR A  62      29.471 -16.016 -14.473  1.00 19.010          N  
ATOM    922  CA  THR A  62      28.392 -15.888 -13.488  1.00 18.770          C  
ATOM    923  C   THR A  62      28.842 -15.664 -12.040  1.00 18.060          C  
ATOM    924  O   THR A  62      30.028 -15.551 -11.719  1.00 18.020          O  
ATOM    925  CB  THR A  62      27.446 -17.105 -13.522  1.00 26.370          C  
ATOM    926  OG1 THR A  62      26.302 -16.825 -12.709  1.00 26.370          O  
ATOM    927  CG2 THR A  62      28.149 -18.341 -13.019  1.00 26.370          C  
ATOM    928  H   THR A  62      30.433 -16.043 -14.139  1.00 22.810          H  
ATOM    929  HA  THR A  62      27.798 -15.018 -13.770  1.00 22.520          H  
ATOM    930  HB  THR A  62      27.112 -17.282 -14.538  1.00 31.650          H  
ATOM    931  HG1 THR A  62      25.606 -17.467 -12.901  1.00 31.650          H  
ATOM    932 1HG2 THR A  62      27.465 -19.185 -13.058  1.00 31.650          H  
ATOM    933 2HG2 THR A  62      28.991 -18.528 -13.662  1.00 31.650          H  
ATOM    934 3HG2 THR A  62      28.494 -18.209 -11.997  1.00 31.650          H  
ATOM    935  N   ILE A  63      27.857 -15.634 -11.151  1.00 17.640          N  
ATOM    936  CA  ILE A  63      28.098 -15.508  -9.715  1.00 17.110          C  
ATOM    937  C   ILE A  63      27.405 -16.598  -8.915  1.00 17.180          C  
ATOM    938  O   ILE A  63      26.337 -17.069  -9.298  1.00 16.960          O  
ATOM    939  CB  ILE A  63      27.676 -14.116  -9.206  1.00 24.170          C  
ATOM    940  CG1 ILE A  63      26.174 -13.820  -9.511  1.00 24.170          C  
ATOM    941  CG2 ILE A  63      28.598 -13.073  -9.756  1.00 24.170          C  
ATOM    942  CD1 ILE A  63      25.635 -12.529  -8.871  1.00 24.170          C  
ATOM    943  H   ILE A  63      26.912 -15.759 -11.514  1.00 21.170          H  
ATOM    944  HA  ILE A  63      29.169 -15.612  -9.537  1.00 20.530          H  
ATOM    945  HB  ILE A  63      27.746 -14.133  -8.143  1.00 29.000          H  
ATOM    946 1HG1 ILE A  63      26.039 -13.745 -10.591  1.00 29.000          H  
ATOM    947 2HG1 ILE A  63      25.566 -14.646  -9.146  1.00 29.000          H  
ATOM    948 1HG2 ILE A  63      28.350 -12.112  -9.359  1.00 29.000          H  
ATOM    949 2HG2 ILE A  63      29.608 -13.336  -9.456  1.00 29.000          H  
ATOM    950 3HG2 ILE A  63      28.530 -13.049 -10.842  1.00 29.000          H  
ATOM    951 1HD1 ILE A  63      24.594 -12.419  -9.143  1.00 29.000          H  
ATOM    952 2HD1 ILE A  63      25.723 -12.586  -7.793  1.00 29.000          H  
ATOM    953 3HD1 ILE A  63      26.179 -11.671  -9.226  1.00 29.000          H  
ATOM    954  N   SER A  64      27.972 -16.939  -7.757  1.00 17.610          N  
ATOM    955  CA  SER A  64      27.356 -17.947  -6.900  1.00 17.880          C  
ATOM    956  C   SER A  64      27.425 -17.602  -5.420  1.00 18.060          C  
ATOM    957  O   SER A  64      28.498 -17.319  -4.876  1.00 17.920          O  
ATOM    958  CB  SER A  64      28.025 -19.283  -7.137  1.00 24.920          C  
ATOM    959  OG  SER A  64      27.494 -20.268  -6.302  1.00 24.920          O  
ATOM    960  H   SER A  64      28.887 -16.547  -7.510  1.00 21.130          H  
ATOM    961  HA  SER A  64      26.311 -18.036  -7.175  1.00 21.460          H  
ATOM    962 1HB  SER A  64      27.892 -19.574  -8.177  1.00 29.910          H  
ATOM    963 2HB  SER A  64      29.099 -19.186  -6.957  1.00 29.910          H  
ATOM    964  HG  SER A  64      27.953 -21.081  -6.529  1.00 29.910          H  
ATOM    965  N   SER A  65      26.254 -17.574  -4.779  1.00 18.480          N  
ATOM    966  CA  SER A  65      26.075 -17.288  -3.350  1.00 18.820          C  
ATOM    967  C   SER A  65      26.346 -18.495  -2.438  1.00 18.770          C  
ATOM    968  O   SER A  65      26.648 -19.588  -2.917  1.00 18.930          O  
ATOM    969  CB  SER A  65      24.696 -16.706  -3.108  1.00 26.210          C  
ATOM    970  OG  SER A  65      23.703 -17.641  -3.363  1.00 26.210          O  
ATOM    971  H   SER A  65      25.422 -17.760  -5.327  1.00 22.180          H  
ATOM    972  HA  SER A  65      26.791 -16.541  -3.078  1.00 22.580          H  
ATOM    973 1HB  SER A  65      24.622 -16.359  -2.078  1.00 31.450          H  
ATOM    974 2HB  SER A  65      24.555 -15.838  -3.751  1.00 31.450          H  
ATOM    975  HG  SER A  65      22.863 -17.205  -3.179  1.00 31.450          H  
ATOM    976  N   PHE A  66      26.371 -18.254  -1.112  1.00 18.650          N  
ATOM    977  CA  PHE A  66      26.619 -19.290  -0.091  1.00 18.780          C  
ATOM    978  C   PHE A  66      26.533 -18.654   1.303  1.00 18.670          C  
ATOM    979  O   PHE A  66      26.548 -17.428   1.416  1.00 18.730          O  
ATOM    980  CB  PHE A  66      27.997 -19.947  -0.306  1.00 26.240          C  
ATOM    981  CG  PHE A  66      28.333 -21.130   0.526  1.00 26.240          C  
ATOM    982  CD1 PHE A  66      27.445 -22.184   0.691  1.00 26.240          C  
ATOM    983  CD2 PHE A  66      29.593 -21.240   1.077  1.00 26.240          C  
ATOM    984  CE1 PHE A  66      27.802 -23.291   1.411  1.00 26.240          C  
ATOM    985  CE2 PHE A  66      29.949 -22.351   1.791  1.00 26.240          C  
ATOM    986  CZ  PHE A  66      29.053 -23.376   1.962  1.00 26.240          C  
ATOM    987  H   PHE A  66      26.161 -17.319  -0.789  1.00 22.380          H  
ATOM    988  HA  PHE A  66      25.840 -20.045  -0.173  1.00 22.540          H  
ATOM    989 1HB  PHE A  66      28.140 -20.232  -1.314  1.00 31.490          H  
ATOM    990 2HB  PHE A  66      28.758 -19.198  -0.091  1.00 31.490          H  
ATOM    991  HD1 PHE A  66      26.457 -22.144   0.243  1.00 31.490          H  
ATOM    992  HD2 PHE A  66      30.327 -20.431   0.928  1.00 31.490          H  
ATOM    993  HE1 PHE A  66      27.095 -24.109   1.535  1.00 31.490          H  
ATOM    994  HE2 PHE A  66      30.953 -22.423   2.215  1.00 31.490          H  
ATOM    995  HZ  PHE A  66      29.342 -24.260   2.526  1.00 31.490          H  
ATOM    996  N   SER A  67      26.458 -19.468   2.361  1.00 18.660          N  
ATOM    997  CA  SER A  67      26.413 -18.949   3.731  1.00 18.700          C  
ATOM    998  C   SER A  67      27.130 -19.865   4.717  1.00 19.250          C  
ATOM    999  O   SER A  67      27.314 -21.067   4.479  1.00 19.250          O  
ATOM   1000  CB  SER A  67      24.972 -18.762   4.163  1.00 26.160          C  
ATOM   1001  OG  SER A  67      24.300 -19.992   4.218  1.00 26.160          O  
ATOM   1002  H   SER A  67      26.436 -20.469   2.227  1.00 22.390          H  
ATOM   1003  HA  SER A  67      26.908 -17.978   3.749  1.00 22.440          H  
ATOM   1004 1HB  SER A  67      24.947 -18.286   5.143  1.00 31.400          H  
ATOM   1005 2HB  SER A  67      24.467 -18.098   3.463  1.00 31.400          H  
ATOM   1006  HG  SER A  67      23.401 -19.788   4.486  1.00 31.400          H  
ATOM   1007  N   ASN A  68      27.517 -19.319   5.868  1.00 19.830          N  
ATOM   1008  CA  ASN A  68      28.243 -20.127   6.830  1.00 20.480          C  
ATOM   1009  C   ASN A  68      27.294 -20.972   7.654  1.00 20.570          C  
ATOM   1010  O   ASN A  68      26.870 -20.589   8.746  1.00 20.920          O  
ATOM   1011  CB  ASN A  68      29.140 -19.240   7.675  1.00 28.410          C  
ATOM   1012  CG  ASN A  68      30.121 -19.980   8.523  1.00 28.410          C  
ATOM   1013  OD1 ASN A  68      29.783 -21.025   9.094  1.00 28.410          O  
ATOM   1014  ND2 ASN A  68      31.346 -19.485   8.622  1.00 28.410          N  
ATOM   1015  H   ASN A  68      27.332 -18.341   6.061  1.00 23.800          H  
ATOM   1016  HA  ASN A  68      28.881 -20.825   6.293  1.00 24.580          H  
ATOM   1017 1HB  ASN A  68      29.661 -18.565   7.050  1.00 34.090          H  
ATOM   1018 2HB  ASN A  68      28.514 -18.641   8.330  1.00 34.090          H  
ATOM   1019 1HD2 ASN A  68      32.028 -19.953   9.184  1.00 34.090          H  
ATOM   1020 2HD2 ASN A  68      31.632 -18.634   8.127  1.00 34.090          H  
ATOM   1021  N   GLY A  69      26.974 -22.143   7.106  1.00 20.380          N  
ATOM   1022  CA  GLY A  69      26.031 -23.069   7.719  1.00 20.620          C  
ATOM   1023  C   GLY A  69      26.464 -23.492   9.119  1.00 20.260          C  
ATOM   1024  O   GLY A  69      25.616 -23.680  10.000  1.00 20.530          O  
ATOM   1025  H   GLY A  69      27.358 -22.333   6.175  1.00 24.460          H  
ATOM   1026 1HA  GLY A  69      25.046 -22.612   7.762  1.00 24.740          H  
ATOM   1027 2HA  GLY A  69      25.939 -23.951   7.085  1.00 24.740          H  
ATOM   1028  N   THR A  70      27.782 -23.621   9.336  1.00 19.760          N  
ATOM   1029  CA  THR A  70      28.303 -24.015  10.641  1.00 19.510          C  
ATOM   1030  C   THR A  70      27.955 -22.963  11.676  1.00 18.900          C  
ATOM   1031  O   THR A  70      27.457 -23.292  12.757  1.00 18.720          O  
ATOM   1032  CB  THR A  70      29.835 -24.221  10.609  1.00 27.410          C  
ATOM   1033  OG1 THR A  70      30.165 -25.280   9.692  1.00 27.410          O  
ATOM   1034  CG2 THR A  70      30.330 -24.593  12.005  1.00 27.410          C  
ATOM   1035  H   THR A  70      28.431 -23.475   8.573  1.00 23.710          H  
ATOM   1036  HA  THR A  70      27.833 -24.952  10.937  1.00 23.410          H  
ATOM   1037  HB  THR A  70      30.321 -23.304  10.284  1.00 32.900          H  
ATOM   1038  HG1 THR A  70      31.117 -25.299   9.554  1.00 32.900          H  
ATOM   1039 1HG2 THR A  70      31.407 -24.742  11.975  1.00 32.900          H  
ATOM   1040 2HG2 THR A  70      30.102 -23.799  12.714  1.00 32.900          H  
ATOM   1041 3HG2 THR A  70      29.845 -25.513  12.328  1.00 32.900          H  
ATOM   1042  N   MET A  71      28.211 -21.699  11.342  1.00 18.700          N  
ATOM   1043  CA  MET A  71      27.879 -20.598  12.227  1.00 18.260          C  
ATOM   1044  C   MET A  71      26.399 -20.443  12.449  1.00 18.020          C  
ATOM   1045  O   MET A  71      25.994 -20.102  13.556  1.00 18.270          O  
ATOM   1046  CB  MET A  71      28.467 -19.302  11.729  1.00 25.740          C  
ATOM   1047  CG  MET A  71      29.948 -19.170  11.948  1.00 25.740          C  
ATOM   1048  SD  MET A  71      30.382 -19.181  13.712  1.00 25.740          S  
ATOM   1049  CE  MET A  71      29.589 -17.660  14.326  1.00 25.740          C  
ATOM   1050  H   MET A  71      28.657 -21.511  10.444  1.00 22.440          H  
ATOM   1051  HA  MET A  71      28.322 -20.812  13.194  1.00 21.910          H  
ATOM   1052 1HB  MET A  71      28.275 -19.220  10.665  1.00 30.890          H  
ATOM   1053 2HB  MET A  71      27.958 -18.488  12.195  1.00 30.890          H  
ATOM   1054 1HG  MET A  71      30.450 -20.010  11.481  1.00 30.890          H  
ATOM   1055 2HG  MET A  71      30.318 -18.260  11.497  1.00 30.890          H  
ATOM   1056 1HE  MET A  71      29.802 -17.544  15.387  1.00 30.890          H  
ATOM   1057 2HE  MET A  71      29.978 -16.797  13.783  1.00 30.890          H  
ATOM   1058 3HE  MET A  71      28.506 -17.712  14.195  1.00 30.890          H  
ATOM   1059  N   ILE A  72      25.590 -20.713  11.429  1.00 17.660          N  
ATOM   1060  CA  ILE A  72      24.147 -20.611  11.579  1.00 17.570          C  
ATOM   1061  C   ILE A  72      23.702 -21.630  12.621  1.00 17.170          C  
ATOM   1062  O   ILE A  72      22.925 -21.304  13.526  1.00 16.830          O  
ATOM   1063  CB  ILE A  72      23.433 -20.796  10.229  1.00 24.630          C  
ATOM   1064  CG1 ILE A  72      23.787 -19.574   9.325  1.00 24.630          C  
ATOM   1065  CG2 ILE A  72      21.904 -20.927  10.447  1.00 24.630          C  
ATOM   1066  CD1 ILE A  72      23.461 -19.728   7.851  1.00 24.630          C  
ATOM   1067  H   ILE A  72      26.015 -20.958  10.525  1.00 21.190          H  
ATOM   1068  HA  ILE A  72      23.908 -19.615  11.956  1.00 21.080          H  
ATOM   1069  HB  ILE A  72      23.813 -21.691   9.740  1.00 29.560          H  
ATOM   1070 1HG1 ILE A  72      23.247 -18.709   9.705  1.00 29.560          H  
ATOM   1071 2HG1 ILE A  72      24.849 -19.371   9.416  1.00 29.560          H  
ATOM   1072 1HG2 ILE A  72      21.403 -21.057   9.496  1.00 29.560          H  
ATOM   1073 2HG2 ILE A  72      21.688 -21.791  11.074  1.00 29.560          H  
ATOM   1074 3HG2 ILE A  72      21.527 -20.027  10.935  1.00 29.560          H  
ATOM   1075 1HD1 ILE A  72      23.750 -18.823   7.326  1.00 29.560          H  
ATOM   1076 2HD1 ILE A  72      24.017 -20.566   7.441  1.00 29.560          H  
ATOM   1077 3HD1 ILE A  72      22.401 -19.898   7.715  1.00 29.560          H  
ATOM   1078  N   PHE A  73      24.202 -22.866  12.490  1.00 17.350          N  
ATOM   1079  CA  PHE A  73      23.917 -23.915  13.453  1.00 17.140          C  
ATOM   1080  C   PHE A  73      24.352 -23.497  14.846  1.00 16.960          C  
ATOM   1081  O   PHE A  73      23.575 -23.617  15.801  1.00 17.140          O  
ATOM   1082  CB  PHE A  73      24.620 -25.215  13.078  1.00 24.080          C  
ATOM   1083  CG  PHE A  73      24.481 -26.289  14.114  1.00 24.080          C  
ATOM   1084  CD1 PHE A  73      23.321 -27.037  14.220  1.00 24.080          C  
ATOM   1085  CD2 PHE A  73      25.524 -26.551  14.994  1.00 24.080          C  
ATOM   1086  CE1 PHE A  73      23.208 -28.021  15.177  1.00 24.080          C  
ATOM   1087  CE2 PHE A  73      25.412 -27.530  15.947  1.00 24.080          C  
ATOM   1088  CZ  PHE A  73      24.252 -28.269  16.039  1.00 24.080          C  
ATOM   1089  H   PHE A  73      24.802 -23.078  11.688  1.00 20.820          H  
ATOM   1090  HA  PHE A  73      22.844 -24.092  13.466  1.00 20.570          H  
ATOM   1091 1HB  PHE A  73      24.222 -25.583  12.135  1.00 28.900          H  
ATOM   1092 2HB  PHE A  73      25.679 -25.025  12.927  1.00 28.900          H  
ATOM   1093  HD1 PHE A  73      22.493 -26.842  13.539  1.00 28.900          H  
ATOM   1094  HD2 PHE A  73      26.446 -25.966  14.924  1.00 28.900          H  
ATOM   1095  HE1 PHE A  73      22.291 -28.604  15.253  1.00 28.900          H  
ATOM   1096  HE2 PHE A  73      26.238 -27.721  16.631  1.00 28.900          H  
ATOM   1097  HZ  PHE A  73      24.161 -29.046  16.796  1.00 28.900          H  
ATOM   1098  N   ASN A  74      25.593 -23.013  14.978  1.00 16.740          N  
ATOM   1099  CA  ASN A  74      26.080 -22.622  16.283  1.00 16.720          C  
ATOM   1100  C   ASN A  74      25.222 -21.512  16.874  1.00 16.230          C  
ATOM   1101  O   ASN A  74      24.814 -21.607  18.028  1.00 15.840          O  
ATOM   1102  CB  ASN A  74      27.519 -22.165  16.196  1.00 23.420          C  
ATOM   1103  CG  ASN A  74      28.485 -23.292  15.958  1.00 23.420          C  
ATOM   1104  OD1 ASN A  74      28.179 -24.471  16.169  1.00 23.420          O  
ATOM   1105  ND2 ASN A  74      29.669 -22.946  15.533  1.00 23.420          N  
ATOM   1106  H   ASN A  74      26.211 -22.958  14.163  1.00 20.090          H  
ATOM   1107  HA  ASN A  74      26.013 -23.483  16.949  1.00 20.060          H  
ATOM   1108 1HB  ASN A  74      27.615 -21.444  15.386  1.00 28.100          H  
ATOM   1109 2HB  ASN A  74      27.792 -21.653  17.117  1.00 28.100          H  
ATOM   1110 1HD2 ASN A  74      30.365 -23.645  15.374  1.00 28.100          H  
ATOM   1111 2HD2 ASN A  74      29.886 -21.981  15.381  1.00 28.100          H  
ATOM   1112  N   ASP A  75      24.832 -20.505  16.081  1.00 16.370          N  
ATOM   1113  CA  ASP A  75      23.993 -19.441  16.620  1.00 16.120          C  
ATOM   1114  C   ASP A  75      22.691 -19.990  17.160  1.00 15.500          C  
ATOM   1115  O   ASP A  75      22.250 -19.582  18.238  1.00 15.210          O  
ATOM   1116  CB  ASP A  75      23.687 -18.378  15.560  1.00 22.670          C  
ATOM   1117  CG  ASP A  75      24.834 -17.383  15.261  1.00 22.670          C  
ATOM   1118  OD1 ASP A  75      25.699 -17.207  16.089  1.00 22.670          O  
ATOM   1119  OD2 ASP A  75      24.828 -16.803  14.199  1.00 22.670          O  
ATOM   1120  H   ASP A  75      25.168 -20.446  15.120  1.00 19.640          H  
ATOM   1121  HA  ASP A  75      24.529 -18.966  17.441  1.00 19.340          H  
ATOM   1122 1HB  ASP A  75      23.432 -18.886  14.625  1.00 27.200          H  
ATOM   1123 2HB  ASP A  75      22.812 -17.818  15.866  1.00 27.200          H  
ATOM   1124  N   LYS A  76      22.085 -20.946  16.446  1.00 15.430          N  
ATOM   1125  CA  LYS A  76      20.849 -21.538  16.925  1.00 15.010          C  
ATOM   1126  C   LYS A  76      21.050 -22.193  18.285  1.00 14.650          C  
ATOM   1127  O   LYS A  76      20.247 -21.976  19.194  1.00 14.250          O  
ATOM   1128  CB  LYS A  76      20.306 -22.572  15.937  1.00 21.180          C  
ATOM   1129  CG  LYS A  76      18.975 -23.222  16.359  1.00 21.180          C  
ATOM   1130  CD  LYS A  76      18.497 -24.227  15.313  1.00 21.180          C  
ATOM   1131  CE  LYS A  76      17.191 -24.892  15.731  1.00 21.180          C  
ATOM   1132  NZ  LYS A  76      16.756 -25.934  14.754  1.00 21.180          N  
ATOM   1133  H   LYS A  76      22.468 -21.208  15.528  1.00 18.520          H  
ATOM   1134  HA  LYS A  76      20.117 -20.746  17.035  1.00 18.010          H  
ATOM   1135 1HB  LYS A  76      20.164 -22.097  14.966  1.00 25.420          H  
ATOM   1136 2HB  LYS A  76      21.040 -23.366  15.803  1.00 25.420          H  
ATOM   1137 1HG  LYS A  76      19.107 -23.741  17.310  1.00 25.420          H  
ATOM   1138 2HG  LYS A  76      18.217 -22.451  16.492  1.00 25.420          H  
ATOM   1139 1HD  LYS A  76      18.346 -23.714  14.360  1.00 25.420          H  
ATOM   1140 2HD  LYS A  76      19.261 -24.994  15.179  1.00 25.420          H  
ATOM   1141 1HE  LYS A  76      17.320 -25.354  16.709  1.00 25.420          H  
ATOM   1142 2HE  LYS A  76      16.413 -24.129  15.800  1.00 25.420          H  
ATOM   1143 1HZ  LYS A  76      15.887 -26.346  15.064  1.00 25.420          H  
ATOM   1144 2HZ  LYS A  76      16.623 -25.515  13.844  1.00 25.420          H  
ATOM   1145 3HZ  LYS A  76      17.463 -26.652  14.690  1.00 25.420          H  
ATOM   1146  N   ILE A  77      22.115 -22.996  18.423  1.00 14.930          N  
ATOM   1147  CA  ILE A  77      22.409 -23.710  19.668  1.00 14.800          C  
ATOM   1148  C   ILE A  77      22.766 -22.765  20.811  1.00 14.600          C  
ATOM   1149  O   ILE A  77      22.345 -22.968  21.956  1.00 14.310          O  
ATOM   1150  CB  ILE A  77      23.558 -24.726  19.466  1.00 20.770          C  
ATOM   1151  CG1 ILE A  77      23.150 -25.830  18.425  1.00 20.770          C  
ATOM   1152  CG2 ILE A  77      23.993 -25.358  20.808  1.00 20.770          C  
ATOM   1153  CD1 ILE A  77      21.922 -26.682  18.751  1.00 20.770          C  
ATOM   1154  H   ILE A  77      22.713 -23.137  17.596  1.00 17.920          H  
ATOM   1155  HA  ILE A  77      21.517 -24.244  19.971  1.00 17.760          H  
ATOM   1156  HB  ILE A  77      24.412 -24.197  19.033  1.00 24.930          H  
ATOM   1157 1HG1 ILE A  77      22.968 -25.348  17.469  1.00 24.930          H  
ATOM   1158 2HG1 ILE A  77      23.997 -26.496  18.313  1.00 24.930          H  
ATOM   1159 1HG2 ILE A  77      24.815 -26.046  20.628  1.00 24.930          H  
ATOM   1160 2HG2 ILE A  77      24.328 -24.589  21.503  1.00 24.930          H  
ATOM   1161 3HG2 ILE A  77      23.169 -25.895  21.251  1.00 24.930          H  
ATOM   1162 1HD1 ILE A  77      21.775 -27.399  17.945  1.00 24.930          H  
ATOM   1163 2HD1 ILE A  77      22.075 -27.222  19.680  1.00 24.930          H  
ATOM   1164 3HD1 ILE A  77      21.036 -26.063  18.831  1.00 24.930          H  
ATOM   1165  N   VAL A  78      23.595 -21.768  20.537  1.00 14.910          N  
ATOM   1166  CA  VAL A  78      23.977 -20.849  21.584  1.00 14.970          C  
ATOM   1167  C   VAL A  78      22.757 -20.132  22.085  1.00 14.550          C  
ATOM   1168  O   VAL A  78      22.552 -20.022  23.294  1.00 14.450          O  
ATOM   1169  CB  VAL A  78      25.020 -19.819  21.097  1.00 20.930          C  
ATOM   1170  CG1 VAL A  78      25.227 -18.709  22.172  1.00 20.930          C  
ATOM   1171  CG2 VAL A  78      26.349 -20.537  20.826  1.00 20.930          C  
ATOM   1172  H   VAL A  78      23.946 -21.652  19.589  1.00 17.890          H  
ATOM   1173  HA  VAL A  78      24.411 -21.419  22.404  1.00 17.960          H  
ATOM   1174  HB  VAL A  78      24.660 -19.346  20.176  1.00 25.120          H  
ATOM   1175 1HG1 VAL A  78      25.964 -17.994  21.814  1.00 25.120          H  
ATOM   1176 2HG1 VAL A  78      24.290 -18.178  22.365  1.00 25.120          H  
ATOM   1177 3HG1 VAL A  78      25.579 -19.161  23.101  1.00 25.120          H  
ATOM   1178 1HG2 VAL A  78      27.086 -19.817  20.471  1.00 25.120          H  
ATOM   1179 2HG2 VAL A  78      26.705 -21.001  21.745  1.00 25.120          H  
ATOM   1180 3HG2 VAL A  78      26.204 -21.304  20.073  1.00 25.120          H  
ATOM   1181  N   ASN A  79      21.922 -19.646  21.175  1.00 14.450          N  
ATOM   1182  CA  ASN A  79      20.761 -18.932  21.624  1.00 14.260          C  
ATOM   1183  C   ASN A  79      19.776 -19.865  22.318  1.00 13.810          C  
ATOM   1184  O   ASN A  79      19.273 -19.557  23.397  1.00 13.760          O  
ATOM   1185  CB  ASN A  79      20.093 -18.243  20.456  1.00 20.040          C  
ATOM   1186  CG  ASN A  79      20.896 -17.119  19.924  1.00 20.040          C  
ATOM   1187  OD1 ASN A  79      21.912 -16.728  20.496  1.00 20.040          O  
ATOM   1188  ND2 ASN A  79      20.462 -16.546  18.839  1.00 20.040          N  
ATOM   1189  H   ASN A  79      22.122 -19.741  20.175  1.00 17.340          H  
ATOM   1190  HA  ASN A  79      21.081 -18.187  22.347  1.00 17.110          H  
ATOM   1191 1HB  ASN A  79      19.961 -18.970  19.661  1.00 24.050          H  
ATOM   1192 2HB  ASN A  79      19.112 -17.880  20.739  1.00 24.050          H  
ATOM   1193 1HD2 ASN A  79      20.968 -15.769  18.468  1.00 24.050          H  
ATOM   1194 2HD2 ASN A  79      19.629 -16.859  18.375  1.00 24.050          H  
ATOM   1195  N   ALA A  80      19.565 -21.065  21.766  1.00 13.640          N  
ATOM   1196  CA  ALA A  80      18.581 -22.009  22.288  1.00 13.380          C  
ATOM   1197  C   ALA A  80      18.809 -22.366  23.741  1.00 13.350          C  
ATOM   1198  O   ALA A  80      17.848 -22.578  24.483  1.00 13.240          O  
ATOM   1199  CB  ALA A  80      18.592 -23.278  21.461  1.00 18.840          C  
ATOM   1200  H   ALA A  80      20.025 -21.318  20.891  1.00 16.370          H  
ATOM   1201  HA  ALA A  80      17.600 -21.562  22.208  1.00 16.060          H  
ATOM   1202 1HB  ALA A  80      17.837 -23.964  21.840  1.00 22.600          H  
ATOM   1203 2HB  ALA A  80      18.379 -23.038  20.424  1.00 22.600          H  
ATOM   1204 3HB  ALA A  80      19.574 -23.740  21.535  1.00 22.600          H  
ATOM   1205  N   PHE A  81      20.063 -22.446  24.168  1.00 13.610          N  
ATOM   1206  CA  PHE A  81      20.315 -22.831  25.540  1.00 13.800          C  
ATOM   1207  C   PHE A  81      20.860 -21.693  26.415  1.00 13.880          C  
ATOM   1208  O   PHE A  81      21.380 -21.949  27.505  1.00 13.980          O  
ATOM   1209  CB  PHE A  81      21.241 -24.041  25.528  1.00 19.240          C  
ATOM   1210  CG  PHE A  81      20.613 -25.170  24.733  1.00 19.240          C  
ATOM   1211  CD1 PHE A  81      21.096 -25.495  23.475  1.00 19.240          C  
ATOM   1212  CD2 PHE A  81      19.514 -25.865  25.211  1.00 19.240          C  
ATOM   1213  CE1 PHE A  81      20.512 -26.482  22.718  1.00 19.240          C  
ATOM   1214  CE2 PHE A  81      18.926 -26.856  24.453  1.00 19.240          C  
ATOM   1215  CZ  PHE A  81      19.428 -27.162  23.203  1.00 19.240          C  
ATOM   1216  H   PHE A  81      20.853 -22.291  23.530  1.00 16.330          H  
ATOM   1217  HA  PHE A  81      19.371 -23.147  25.980  1.00 16.560          H  
ATOM   1218 1HB  PHE A  81      22.192 -23.774  25.065  1.00 23.090          H  
ATOM   1219 2HB  PHE A  81      21.434 -24.385  26.542  1.00 23.090          H  
ATOM   1220  HD1 PHE A  81      21.947 -24.955  23.086  1.00 23.090          H  
ATOM   1221  HD2 PHE A  81      19.108 -25.617  26.193  1.00 23.090          H  
ATOM   1222  HE1 PHE A  81      20.906 -26.718  21.734  1.00 23.090          H  
ATOM   1223  HE2 PHE A  81      18.060 -27.394  24.838  1.00 23.090          H  
ATOM   1224  HZ  PHE A  81      18.961 -27.942  22.605  1.00 23.090          H  
ATOM   1225  N   THR A  82      20.735 -20.436  25.961  1.00 13.980          N  
ATOM   1226  CA  THR A  82      21.259 -19.302  26.727  1.00 14.270          C  
ATOM   1227  C   THR A  82      20.160 -18.284  27.080  1.00 14.030          C  
ATOM   1228  O   THR A  82      19.494 -17.727  26.208  1.00 13.970          O  
ATOM   1229  CB  THR A  82      22.403 -18.605  25.949  1.00 19.860          C  
ATOM   1230  OG1 THR A  82      23.467 -19.524  25.705  1.00 19.860          O  
ATOM   1231  CG2 THR A  82      22.956 -17.418  26.723  1.00 19.860          C  
ATOM   1232  H   THR A  82      20.269 -20.262  25.062  1.00 16.780          H  
ATOM   1233  HA  THR A  82      21.672 -19.680  27.660  1.00 17.120          H  
ATOM   1234  HB  THR A  82      22.018 -18.294  25.003  1.00 23.830          H  
ATOM   1235  HG1 THR A  82      23.218 -20.039  24.896  1.00 23.830          H  
ATOM   1236 1HG2 THR A  82      23.753 -16.955  26.146  1.00 23.830          H  
ATOM   1237 2HG2 THR A  82      22.182 -16.698  26.890  1.00 23.830          H  
ATOM   1238 3HG2 THR A  82      23.352 -17.760  27.678  1.00 23.830          H  
ATOM   1239  N   ASP A  83      20.054 -17.950  28.369  1.00 14.030          N  
ATOM   1240  CA  ASP A  83      19.015 -17.043  28.893  1.00 14.000          C  
ATOM   1241  C   ASP A  83      18.985 -15.655  28.248  1.00 13.760          C  
ATOM   1242  O   ASP A  83      17.919 -15.065  28.037  1.00 13.840          O  
ATOM   1243  CB  ASP A  83      19.214 -16.837  30.392  1.00 19.610          C  
ATOM   1244  CG  ASP A  83      18.896 -18.062  31.232  1.00 19.610          C  
ATOM   1245  OD1 ASP A  83      18.310 -18.990  30.732  1.00 19.610          O  
ATOM   1246  OD2 ASP A  83      19.265 -18.058  32.376  1.00 19.610          O  
ATOM   1247  H   ASP A  83      20.662 -18.436  29.019  1.00 16.840          H  
ATOM   1248  HA  ASP A  83      18.046 -17.516  28.729  1.00 16.800          H  
ATOM   1249 1HB  ASP A  83      20.245 -16.537  30.584  1.00 23.530          H  
ATOM   1250 2HB  ASP A  83      18.575 -16.017  30.727  1.00 23.530          H  
ATOM   1251  N   HIS A  84      20.145 -15.166  27.851  1.00 13.620          N  
ATOM   1252  CA  HIS A  84      20.285 -13.838  27.273  1.00 13.580          C  
ATOM   1253  C   HIS A  84      19.638 -13.730  25.899  1.00 13.530          C  
ATOM   1254  O   HIS A  84      19.476 -12.632  25.360  1.00 13.600          O  
ATOM   1255  CB  HIS A  84      21.767 -13.500  27.126  1.00 19.030          C  
ATOM   1256  CG  HIS A  84      22.482 -13.408  28.427  1.00 19.030          C  
ATOM   1257  ND1 HIS A  84      22.219 -12.427  29.357  1.00 19.030          N  
ATOM   1258  CD2 HIS A  84      23.455 -14.182  28.960  1.00 19.030          C  
ATOM   1259  CE1 HIS A  84      23.001 -12.599  30.407  1.00 19.030          C  
ATOM   1260  NE2 HIS A  84      23.761 -13.657  30.191  1.00 19.030          N  
ATOM   1261  H   HIS A  84      20.986 -15.691  28.039  1.00 16.340          H  
ATOM   1262  HA  HIS A  84      19.818 -13.104  27.928  1.00 16.300          H  
ATOM   1263 1HB  HIS A  84      22.254 -14.256  26.513  1.00 22.830          H  
ATOM   1264 2HB  HIS A  84      21.871 -12.548  26.608  1.00 22.830          H  
ATOM   1265  HD2 HIS A  84      23.913 -15.057  28.501  1.00 22.830          H  
ATOM   1266  HE1 HIS A  84      23.018 -11.975  31.301  1.00 22.830          H  
ATOM   1267  HE2 HIS A  84      24.457 -14.024  30.827  1.00 22.830          H  
ATOM   1268  N   PHE A  85      19.284 -14.868  25.314  1.00 13.560          N  
ATOM   1269  CA  PHE A  85      18.697 -14.901  24.004  1.00 13.720          C  
ATOM   1270  C   PHE A  85      17.268 -15.406  23.983  1.00 13.860          C  
ATOM   1271  O   PHE A  85      16.767 -15.788  22.926  1.00 13.870          O  
ATOM   1272  CB  PHE A  85      19.569 -15.730  23.102  1.00 19.140          C  
ATOM   1273  CG  PHE A  85      20.904 -15.120  22.925  1.00 19.140          C  
ATOM   1274  CD1 PHE A  85      21.975 -15.585  23.630  1.00 19.140          C  
ATOM   1275  CD2 PHE A  85      21.088 -14.074  22.050  1.00 19.140          C  
ATOM   1276  CE1 PHE A  85      23.220 -15.043  23.481  1.00 19.140          C  
ATOM   1277  CE2 PHE A  85      22.331 -13.514  21.888  1.00 19.140          C  
ATOM   1278  CZ  PHE A  85      23.403 -14.005  22.607  1.00 19.140          C  
ATOM   1279  H   PHE A  85      19.400 -15.765  25.793  1.00 16.270          H  
ATOM   1280  HA  PHE A  85      18.691 -13.885  23.615  1.00 16.460          H  
ATOM   1281 1HB  PHE A  85      19.687 -16.724  23.546  1.00 22.970          H  
ATOM   1282 2HB  PHE A  85      19.112 -15.848  22.138  1.00 22.970          H  
ATOM   1283  HD1 PHE A  85      21.816 -16.379  24.301  1.00 22.970          H  
ATOM   1284  HD2 PHE A  85      20.239 -13.694  21.485  1.00 22.970          H  
ATOM   1285  HE1 PHE A  85      24.063 -15.436  24.051  1.00 22.970          H  
ATOM   1286  HE2 PHE A  85      22.470 -12.689  21.193  1.00 22.970          H  
ATOM   1287  HZ  PHE A  85      24.389 -13.566  22.479  1.00 22.970          H  
ATOM   1288  N   VAL A  86      16.542 -15.340  25.096  1.00 14.130          N  
ATOM   1289  CA  VAL A  86      15.174 -15.865  25.027  1.00 14.490          C  
ATOM   1290  C   VAL A  86      14.343 -15.223  23.919  1.00 14.240          C  
ATOM   1291  O   VAL A  86      13.580 -15.929  23.253  1.00 14.530          O  
ATOM   1292  CB  VAL A  86      14.430 -15.738  26.372  1.00 20.140          C  
ATOM   1293  CG1 VAL A  86      12.925 -16.061  26.190  1.00 20.140          C  
ATOM   1294  CG2 VAL A  86      15.028 -16.736  27.358  1.00 20.140          C  
ATOM   1295  H   VAL A  86      16.963 -15.016  25.978  1.00 16.960          H  
ATOM   1296  HA  VAL A  86      15.250 -16.932  24.809  1.00 17.390          H  
ATOM   1297  HB  VAL A  86      14.528 -14.722  26.754  1.00 24.170          H  
ATOM   1298 1HG1 VAL A  86      12.423 -15.983  27.152  1.00 24.170          H  
ATOM   1299 2HG1 VAL A  86      12.458 -15.362  25.498  1.00 24.170          H  
ATOM   1300 3HG1 VAL A  86      12.813 -17.077  25.803  1.00 24.170          H  
ATOM   1301 1HG2 VAL A  86      14.516 -16.659  28.316  1.00 24.170          H  
ATOM   1302 2HG2 VAL A  86      14.916 -17.746  26.965  1.00 24.170          H  
ATOM   1303 3HG2 VAL A  86      16.073 -16.527  27.495  1.00 24.170          H  
ATOM   1304  N   SER A  87      14.442 -13.904  23.730  1.00 13.860          N  
ATOM   1305  CA  SER A  87      13.655 -13.274  22.676  1.00 13.740          C  
ATOM   1306  C   SER A  87      14.030 -13.836  21.301  1.00 13.550          C  
ATOM   1307  O   SER A  87      13.148 -14.174  20.502  1.00 13.770          O  
ATOM   1308  CB  SER A  87      13.878 -11.771  22.682  1.00 19.280          C  
ATOM   1309  OG  SER A  87      13.387 -11.185  23.861  1.00 19.280          O  
ATOM   1310  H   SER A  87      15.060 -13.354  24.309  1.00 16.630          H  
ATOM   1311  HA  SER A  87      12.600 -13.480  22.860  1.00 16.490          H  
ATOM   1312 1HB  SER A  87      14.943 -11.562  22.585  1.00 23.140          H  
ATOM   1313 2HB  SER A  87      13.381 -11.330  21.817  1.00 23.140          H  
ATOM   1314  HG  SER A  87      13.536 -10.240  23.770  1.00 23.140          H  
ATOM   1315  N   GLU A  88      15.336 -14.004  21.047  1.00 13.280          N  
ATOM   1316  CA  GLU A  88      15.789 -14.541  19.762  1.00 13.240          C  
ATOM   1317  C   GLU A  88      15.337 -15.980  19.570  1.00 13.690          C  
ATOM   1318  O   GLU A  88      14.945 -16.371  18.468  1.00 13.880          O  
ATOM   1319  CB  GLU A  88      17.316 -14.476  19.648  1.00 18.550          C  
ATOM   1320  CG  GLU A  88      17.890 -13.076  19.496  1.00 18.550          C  
ATOM   1321  CD  GLU A  88      17.512 -12.426  18.184  1.00 18.550          C  
ATOM   1322  OE1 GLU A  88      17.758 -13.008  17.152  1.00 18.550          O  
ATOM   1323  OE2 GLU A  88      16.949 -11.364  18.211  1.00 18.550          O  
ATOM   1324  H   GLU A  88      16.012 -13.712  21.739  1.00 15.940          H  
ATOM   1325  HA  GLU A  88      15.354 -13.939  18.966  1.00 15.890          H  
ATOM   1326 1HB  GLU A  88      17.755 -14.917  20.534  1.00 22.260          H  
ATOM   1327 2HB  GLU A  88      17.642 -15.071  18.795  1.00 22.260          H  
ATOM   1328 1HG  GLU A  88      17.533 -12.455  20.317  1.00 22.260          H  
ATOM   1329 2HG  GLU A  88      18.973 -13.135  19.562  1.00 22.260          H  
ATOM   1330  N   VAL A  89      15.343 -16.756  20.646  1.00 14.010          N  
ATOM   1331  CA  VAL A  89      14.932 -18.141  20.567  1.00 14.620          C  
ATOM   1332  C   VAL A  89      13.478 -18.254  20.220  1.00 14.970          C  
ATOM   1333  O   VAL A  89      13.107 -19.070  19.371  1.00 15.380          O  
ATOM   1334  CB  VAL A  89      15.201 -18.880  21.874  1.00 20.220          C  
ATOM   1335  CG1 VAL A  89      14.594 -20.282  21.839  1.00 20.220          C  
ATOM   1336  CG2 VAL A  89      16.649 -18.969  22.061  1.00 20.220          C  
ATOM   1337  H   VAL A  89      15.695 -16.367  21.525  1.00 16.810          H  
ATOM   1338  HA  VAL A  89      15.499 -18.617  19.784  1.00 17.540          H  
ATOM   1339  HB  VAL A  89      14.751 -18.329  22.702  1.00 24.270          H  
ATOM   1340 1HG1 VAL A  89      14.813 -20.785  22.779  1.00 24.270          H  
ATOM   1341 2HG1 VAL A  89      13.514 -20.226  21.710  1.00 24.270          H  
ATOM   1342 3HG1 VAL A  89      15.030 -20.845  21.013  1.00 24.270          H  
ATOM   1343 1HG2 VAL A  89      16.847 -19.481  23.000  1.00 24.270          H  
ATOM   1344 2HG2 VAL A  89      17.078 -19.519  21.230  1.00 24.270          H  
ATOM   1345 3HG2 VAL A  89      17.087 -17.990  22.095  1.00 24.270          H  
ATOM   1346  N   ASN A  90      12.642 -17.468  20.889  1.00 14.930          N  
ATOM   1347  CA  ASN A  90      11.230 -17.536  20.607  1.00 15.410          C  
ATOM   1348  C   ASN A  90      10.947 -17.133  19.167  1.00 15.300          C  
ATOM   1349  O   ASN A  90      10.119 -17.767  18.512  1.00 15.880          O  
ATOM   1350  CB  ASN A  90      10.467 -16.694  21.600  1.00 21.380          C  
ATOM   1351  CG  ASN A  90      10.433 -17.354  22.955  1.00 21.380          C  
ATOM   1352  OD1 ASN A  90      10.663 -18.567  23.066  1.00 21.380          O  
ATOM   1353  ND2 ASN A  90      10.141 -16.596  23.976  1.00 21.380          N  
ATOM   1354  H   ASN A  90      13.009 -16.845  21.616  1.00 17.920          H  
ATOM   1355  HA  ASN A  90      10.909 -18.571  20.716  1.00 18.490          H  
ATOM   1356 1HB  ASN A  90      10.954 -15.718  21.694  1.00 25.660          H  
ATOM   1357 2HB  ASN A  90       9.450 -16.529  21.248  1.00 25.660          H  
ATOM   1358 1HD2 ASN A  90      10.091 -16.994  24.893  1.00 25.660          H  
ATOM   1359 2HD2 ASN A  90       9.962 -15.622  23.844  1.00 25.660          H  
ATOM   1360  N   ARG A  91      11.664 -16.126  18.651  1.00 14.680          N  
ATOM   1361  CA  ARG A  91      11.468 -15.706  17.269  1.00 14.670          C  
ATOM   1362  C   ARG A  91      11.862 -16.811  16.276  1.00 14.980          C  
ATOM   1363  O   ARG A  91      11.147 -17.051  15.287  1.00 15.370          O  
ATOM   1364  CB  ARG A  91      12.258 -14.437  17.005  1.00 20.540          C  
ATOM   1365  CG  ARG A  91      11.710 -13.184  17.676  1.00 20.540          C  
ATOM   1366  CD  ARG A  91      12.595 -12.009  17.459  1.00 20.540          C  
ATOM   1367  NE  ARG A  91      12.082 -10.811  18.118  1.00 20.540          N  
ATOM   1368  CZ  ARG A  91      12.733  -9.629  18.194  1.00 20.540          C  
ATOM   1369  NH1 ARG A  91      13.918  -9.490  17.639  1.00 20.540          N  
ATOM   1370  NH2 ARG A  91      12.175  -8.608  18.828  1.00 20.540          N  
ATOM   1371  H   ARG A  91      12.316 -15.609  19.253  1.00 17.620          H  
ATOM   1372  HA  ARG A  91      10.409 -15.481  17.128  1.00 17.600          H  
ATOM   1373 1HB  ARG A  91      13.288 -14.574  17.333  1.00 24.650          H  
ATOM   1374 2HB  ARG A  91      12.275 -14.249  15.979  1.00 24.650          H  
ATOM   1375 1HG  ARG A  91      10.733 -12.955  17.249  1.00 24.650          H  
ATOM   1376 2HG  ARG A  91      11.603 -13.350  18.743  1.00 24.650          H  
ATOM   1377 1HD  ARG A  91      13.584 -12.233  17.871  1.00 24.650          H  
ATOM   1378 2HD  ARG A  91      12.677 -11.809  16.389  1.00 24.650          H  
ATOM   1379  HE  ARG A  91      11.173 -10.874  18.560  1.00 24.650          H  
ATOM   1380 1HH1 ARG A  91      14.339 -10.267  17.147  1.00 24.650          H  
ATOM   1381 2HH1 ARG A  91      14.411  -8.608  17.696  1.00 24.650          H  
ATOM   1382 1HH2 ARG A  91      11.264  -8.712  19.255  1.00 24.650          H  
ATOM   1383 2HH2 ARG A  91      12.656  -7.721  18.885  1.00 24.650          H  
ATOM   1384  N   MET A  92      12.983 -17.506  16.542  1.00 14.940          N  
ATOM   1385  CA  MET A  92      13.389 -18.601  15.672  1.00 15.390          C  
ATOM   1386  C   MET A  92      12.322 -19.679  15.691  1.00 16.100          C  
ATOM   1387  O   MET A  92      11.876 -20.146  14.634  1.00 16.570          O  
ATOM   1388  CB  MET A  92      14.704 -19.238  16.135  1.00 21.370          C  
ATOM   1389  CG  MET A  92      15.969 -18.418  15.934  1.00 21.370          C  
ATOM   1390  SD  MET A  92      17.488 -19.378  16.296  1.00 21.370          S  
ATOM   1391  CE  MET A  92      17.472 -19.545  18.098  1.00 21.370          C  
ATOM   1392  H   MET A  92      13.574 -17.230  17.334  1.00 17.930          H  
ATOM   1393  HA  MET A  92      13.496 -18.225  14.655  1.00 18.470          H  
ATOM   1394 1HB  MET A  92      14.621 -19.444  17.198  1.00 25.640          H  
ATOM   1395 2HB  MET A  92      14.841 -20.186  15.632  1.00 25.640          H  
ATOM   1396 1HG  MET A  92      16.012 -18.082  14.891  1.00 25.640          H  
ATOM   1397 2HG  MET A  92      15.953 -17.535  16.561  1.00 25.640          H  
ATOM   1398 1HE  MET A  92      18.340 -20.110  18.425  1.00 25.640          H  
ATOM   1399 2HE  MET A  92      17.490 -18.552  18.554  1.00 25.640          H  
ATOM   1400 3HE  MET A  92      16.578 -20.079  18.405  1.00 25.640          H  
ATOM   1401  N   LYS A  93      11.836 -20.020  16.896  1.00 16.290          N  
ATOM   1402  CA  LYS A  93      10.815 -21.039  17.003  1.00 17.080          C  
ATOM   1403  C   LYS A  93       9.581 -20.654  16.220  1.00 17.340          C  
ATOM   1404  O   LYS A  93       9.068 -21.479  15.474  1.00 18.010          O  
ATOM   1405  CB  LYS A  93      10.437 -21.327  18.459  1.00 23.600          C  
ATOM   1406  CG  LYS A  93      11.491 -22.093  19.269  1.00 23.600          C  
ATOM   1407  CD  LYS A  93      11.023 -22.317  20.715  1.00 23.600          C  
ATOM   1408  CE  LYS A  93      12.025 -23.152  21.513  1.00 23.600          C  
ATOM   1409  NZ  LYS A  93      11.577 -23.378  22.928  1.00 23.600          N  
ATOM   1410  H   LYS A  93      12.220 -19.593  17.746  1.00 19.550          H  
ATOM   1411  HA  LYS A  93      11.207 -21.958  16.571  1.00 20.500          H  
ATOM   1412 1HB  LYS A  93      10.252 -20.383  18.969  1.00 28.320          H  
ATOM   1413 2HB  LYS A  93       9.509 -21.897  18.483  1.00 28.320          H  
ATOM   1414 1HG  LYS A  93      11.678 -23.057  18.798  1.00 28.320          H  
ATOM   1415 2HG  LYS A  93      12.421 -21.527  19.278  1.00 28.320          H  
ATOM   1416 1HD  LYS A  93      10.910 -21.345  21.205  1.00 28.320          H  
ATOM   1417 2HD  LYS A  93      10.058 -22.819  20.716  1.00 28.320          H  
ATOM   1418 1HE  LYS A  93      12.146 -24.117  21.025  1.00 28.320          H  
ATOM   1419 2HE  LYS A  93      12.981 -22.646  21.525  1.00 28.320          H  
ATOM   1420 1HZ  LYS A  93      12.267 -23.938  23.410  1.00 28.320          H  
ATOM   1421 2HZ  LYS A  93      11.465 -22.497  23.418  1.00 28.320          H  
ATOM   1422 3HZ  LYS A  93      10.693 -23.867  22.925  1.00 28.320          H  
ATOM   1423  N   GLU A  94       9.153 -19.387  16.262  1.00 16.910          N  
ATOM   1424  CA  GLU A  94       7.955 -19.041  15.509  1.00 17.240          C  
ATOM   1425  C   GLU A  94       8.125 -19.374  14.031  1.00 17.350          C  
ATOM   1426  O   GLU A  94       7.225 -19.972  13.427  1.00 18.010          O  
ATOM   1427  CB  GLU A  94       7.651 -17.540  15.636  1.00 24.000          C  
ATOM   1428  CG  GLU A  94       7.129 -17.079  16.999  1.00 24.000          C  
ATOM   1429  CD  GLU A  94       7.043 -15.553  17.115  1.00 24.000          C  
ATOM   1430  OE1 GLU A  94       7.600 -14.872  16.266  1.00 24.000          O  
ATOM   1431  OE2 GLU A  94       6.425 -15.074  18.037  1.00 24.000          O  
ATOM   1432  H   GLU A  94       9.594 -18.712  16.896  1.00 20.290          H  
ATOM   1433  HA  GLU A  94       7.117 -19.615  15.905  1.00 20.690          H  
ATOM   1434 1HB  GLU A  94       8.560 -16.976  15.429  1.00 28.800          H  
ATOM   1435 2HB  GLU A  94       6.917 -17.258  14.883  1.00 28.800          H  
ATOM   1436 1HG  GLU A  94       6.137 -17.502  17.148  1.00 28.800          H  
ATOM   1437 2HG  GLU A  94       7.773 -17.467  17.775  1.00 28.800          H  
ATOM   1438  N   ALA A  95       9.294 -19.049  13.463  1.00 16.820          N  
ATOM   1439  CA  ALA A  95       9.545 -19.342  12.054  1.00 17.010          C  
ATOM   1440  C   ALA A  95       9.489 -20.836  11.737  1.00 17.700          C  
ATOM   1441  O   ALA A  95       8.920 -21.249  10.717  1.00 18.200          O  
ATOM   1442  CB  ALA A  95      10.909 -18.822  11.653  1.00 23.740          C  
ATOM   1443  H   ALA A  95       9.981 -18.529  14.027  1.00 20.180          H  
ATOM   1444  HA  ALA A  95       8.779 -18.840  11.471  1.00 20.410          H  
ATOM   1445 1HB  ALA A  95      11.055 -19.025  10.600  1.00 28.490          H  
ATOM   1446 2HB  ALA A  95      10.944 -17.758  11.833  1.00 28.490          H  
ATOM   1447 3HB  ALA A  95      11.682 -19.321  12.236  1.00 28.490          H  
ATOM   1448  N   TYR A  96      10.040 -21.655  12.624  1.00 17.810          N  
ATOM   1449  CA  TYR A  96      10.065 -23.083  12.359  1.00 18.580          C  
ATOM   1450  C   TYR A  96       8.719 -23.739  12.635  1.00 19.360          C  
ATOM   1451  O   TYR A  96       8.281 -24.614  11.887  1.00 20.020          O  
ATOM   1452  CB  TYR A  96      11.192 -23.736  13.140  1.00 25.700          C  
ATOM   1453  CG  TYR A  96      12.534 -23.252  12.642  1.00 25.700          C  
ATOM   1454  CD1 TYR A  96      13.332 -22.495  13.468  1.00 25.700          C  
ATOM   1455  CD2 TYR A  96      12.943 -23.525  11.342  1.00 25.700          C  
ATOM   1456  CE1 TYR A  96      14.523 -22.014  13.012  1.00 25.700          C  
ATOM   1457  CE2 TYR A  96      14.144 -23.044  10.888  1.00 25.700          C  
ATOM   1458  CZ  TYR A  96      14.927 -22.287  11.723  1.00 25.700          C  
ATOM   1459  OH  TYR A  96      16.126 -21.808  11.288  1.00 25.700          O  
ATOM   1460  H   TYR A  96      10.514 -21.253  13.446  1.00 21.370          H  
ATOM   1461  HA  TYR A  96      10.277 -23.218  11.304  1.00 22.300          H  
ATOM   1462 1HB  TYR A  96      11.099 -23.483  14.200  1.00 30.840          H  
ATOM   1463 2HB  TYR A  96      11.145 -24.818  13.038  1.00 30.840          H  
ATOM   1464  HD1 TYR A  96      13.012 -22.277  14.484  1.00 30.840          H  
ATOM   1465  HD2 TYR A  96      12.318 -24.115  10.686  1.00 30.840          H  
ATOM   1466  HE1 TYR A  96      15.154 -21.415  13.663  1.00 30.840          H  
ATOM   1467  HE2 TYR A  96      14.472 -23.255   9.869  1.00 30.840          H  
ATOM   1468  HH  TYR A  96      16.389 -21.049  11.849  1.00 30.840          H  
ATOM   1469  N   GLN A  97       8.009 -23.273  13.654  1.00 19.350          N  
ATOM   1470  CA  GLN A  97       6.720 -23.854  13.976  1.00 20.160          C  
ATOM   1471  C   GLN A  97       5.791 -23.698  12.788  1.00 20.350          C  
ATOM   1472  O   GLN A  97       5.043 -24.617  12.462  1.00 21.130          O  
ATOM   1473  CB  GLN A  97       6.121 -23.181  15.211  1.00 27.900          C  
ATOM   1474  CG  GLN A  97       6.822 -23.516  16.526  1.00 27.900          C  
ATOM   1475  CD  GLN A  97       6.321 -22.658  17.655  1.00 27.900          C  
ATOM   1476  OE1 GLN A  97       5.697 -21.623  17.403  1.00 27.900          O  
ATOM   1477  NE2 GLN A  97       6.579 -23.071  18.890  1.00 27.900          N  
ATOM   1478  H   GLN A  97       8.394 -22.537  14.239  1.00 23.220          H  
ATOM   1479  HA  GLN A  97       6.853 -24.919  14.172  1.00 24.190          H  
ATOM   1480 1HB  GLN A  97       6.170 -22.098  15.074  1.00 33.480          H  
ATOM   1481 2HB  GLN A  97       5.071 -23.453  15.301  1.00 33.480          H  
ATOM   1482 1HG  GLN A  97       6.611 -24.556  16.771  1.00 33.480          H  
ATOM   1483 2HG  GLN A  97       7.891 -23.376  16.422  1.00 33.480          H  
ATOM   1484 1HE2 GLN A  97       6.262 -22.534  19.673  1.00 33.480          H  
ATOM   1485 2HE2 GLN A  97       7.084 -23.921  19.042  1.00 33.480          H  
ATOM   1486  N   GLU A  98       5.845 -22.543  12.109  1.00 19.720          N  
ATOM   1487  CA  GLU A  98       5.023 -22.412  10.923  1.00 19.940          C  
ATOM   1488  C   GLU A  98       5.579 -23.278   9.794  1.00 20.250          C  
ATOM   1489  O   GLU A  98       4.830 -24.031   9.176  1.00 20.890          O  
ATOM   1490  CB  GLU A  98       4.926 -20.960  10.442  1.00 27.830          C  
ATOM   1491  CG  GLU A  98       4.120 -20.027  11.343  1.00 27.830          C  
ATOM   1492  CD  GLU A  98       4.003 -18.615  10.789  1.00 27.830          C  
ATOM   1493  OE1 GLU A  98       4.614 -18.336   9.785  1.00 27.830          O  
ATOM   1494  OE2 GLU A  98       3.292 -17.827  11.368  1.00 27.830          O  
ATOM   1495  H   GLU A  98       6.423 -21.770  12.456  1.00 23.660          H  
ATOM   1496  HA  GLU A  98       4.018 -22.765  11.156  1.00 23.930          H  
ATOM   1497 1HB  GLU A  98       5.932 -20.551  10.370  1.00 33.390          H  
ATOM   1498 2HB  GLU A  98       4.494 -20.933   9.445  1.00 33.390          H  
ATOM   1499 1HG  GLU A  98       3.122 -20.441  11.475  1.00 33.390          H  
ATOM   1500 2HG  GLU A  98       4.603 -19.992  12.321  1.00 33.390          H  
ATOM   1501  N   LEU A  99       6.908 -23.274   9.591  1.00 19.870          N  
ATOM   1502  CA  LEU A  99       7.518 -24.000   8.475  1.00 20.220          C  
ATOM   1503  C   LEU A  99       7.132 -25.462   8.416  1.00 21.080          C  
ATOM   1504  O   LEU A  99       6.792 -25.982   7.343  1.00 21.630          O  
ATOM   1505  CB  LEU A  99       9.053 -23.942   8.575  1.00 28.170          C  
ATOM   1506  CG  LEU A  99       9.863 -24.639   7.456  1.00 28.170          C  
ATOM   1507  CD1 LEU A  99       9.557 -24.006   6.115  1.00 28.170          C  
ATOM   1508  CD2 LEU A  99      11.336 -24.506   7.784  1.00 28.170          C  
ATOM   1509  H   LEU A  99       7.512 -22.668  10.156  1.00 23.840          H  
ATOM   1510  HA  LEU A  99       7.195 -23.513   7.563  1.00 24.260          H  
ATOM   1511 1HB  LEU A  99       9.382 -22.915   8.651  1.00 33.800          H  
ATOM   1512 2HB  LEU A  99       9.328 -24.438   9.500  1.00 33.800          H  
ATOM   1513  HG  LEU A  99       9.598 -25.696   7.402  1.00 33.800          H  
ATOM   1514 1HD1 LEU A  99      10.140 -24.509   5.349  1.00 33.800          H  
ATOM   1515 2HD1 LEU A  99       8.505 -24.113   5.878  1.00 33.800          H  
ATOM   1516 3HD1 LEU A  99       9.821 -22.960   6.154  1.00 33.800          H  
ATOM   1517 1HD2 LEU A  99      11.935 -24.989   7.009  1.00 33.800          H  
ATOM   1518 2HD2 LEU A  99      11.600 -23.462   7.839  1.00 33.800          H  
ATOM   1519 3HD2 LEU A  99      11.532 -24.980   8.738  1.00 33.800          H  
ATOM   1520  N   GLU A 100       7.112 -26.100   9.580  1.00 21.280          N  
ATOM   1521  CA  GLU A 100       6.844 -27.524   9.731  1.00 22.170          C  
ATOM   1522  C   GLU A 100       5.493 -27.970   9.194  1.00 22.800          C  
ATOM   1523  O   GLU A 100       5.308 -29.162   8.933  1.00 23.630          O  
ATOM   1524  CB  GLU A 100       6.956 -27.928  11.208  1.00 30.680          C  
ATOM   1525  CG  GLU A 100       8.388 -27.951  11.771  1.00 30.680          C  
ATOM   1526  CD  GLU A 100       8.444 -28.252  13.253  1.00 30.680          C  
ATOM   1527  OE1 GLU A 100       7.408 -28.310  13.875  1.00 30.680          O  
ATOM   1528  OE2 GLU A 100       9.528 -28.426  13.760  1.00 30.680          O  
ATOM   1529  H   GLU A 100       7.388 -25.565  10.411  1.00 25.540          H  
ATOM   1530  HA  GLU A 100       7.611 -28.062   9.177  1.00 26.600          H  
ATOM   1531 1HB  GLU A 100       6.381 -27.216  11.810  1.00 36.820          H  
ATOM   1532 2HB  GLU A 100       6.514 -28.912  11.355  1.00 36.820          H  
ATOM   1533 1HG  GLU A 100       8.952 -28.718  11.242  1.00 36.820          H  
ATOM   1534 2HG  GLU A 100       8.869 -26.999  11.576  1.00 36.820          H  
ATOM   1535  N   THR A 101       4.528 -27.060   9.082  1.00 22.470          N  
ATOM   1536  CA  THR A 101       3.218 -27.444   8.590  1.00 23.110          C  
ATOM   1537  C   THR A 101       2.784 -26.653   7.359  1.00 23.030          C  
ATOM   1538  O   THR A 101       1.591 -26.640   7.043  1.00 23.550          O  
ATOM   1539  CB  THR A 101       2.131 -27.299   9.674  1.00 32.100          C  
ATOM   1540  OG1 THR A 101       2.057 -25.938  10.116  1.00 32.100          O  
ATOM   1541  CG2 THR A 101       2.475 -28.191  10.864  1.00 32.100          C  
ATOM   1542  H   THR A 101       4.715 -26.071   9.287  1.00 26.960          H  
ATOM   1543  HA  THR A 101       3.256 -28.492   8.298  1.00 27.730          H  
ATOM   1544  HB  THR A 101       1.166 -27.598   9.266  1.00 38.520          H  
ATOM   1545  HG1 THR A 101       1.682 -25.399   9.412  1.00 38.520          H  
ATOM   1546 1HG2 THR A 101       1.706 -28.090  11.625  1.00 38.520          H  
ATOM   1547 2HG2 THR A 101       2.531 -29.228  10.534  1.00 38.520          H  
ATOM   1548 3HG2 THR A 101       3.436 -27.892  11.282  1.00 38.520          H  
ATOM   1549  N   LEU A 102       3.696 -25.957   6.670  1.00 22.450          N  
ATOM   1550  CA  LEU A 102       3.203 -25.195   5.528  1.00 22.420          C  
ATOM   1551  C   LEU A 102       3.026 -26.061   4.275  1.00 23.080          C  
ATOM   1552  O   LEU A 102       3.801 -26.992   4.061  1.00 23.320          O  
ATOM   1553  CB  LEU A 102       4.168 -24.061   5.127  1.00 31.400          C  
ATOM   1554  CG  LEU A 102       4.448 -22.946   6.139  1.00 31.400          C  
ATOM   1555  CD1 LEU A 102       5.430 -21.999   5.543  1.00 31.400          C  
ATOM   1556  CD2 LEU A 102       3.182 -22.218   6.546  1.00 31.400          C  
ATOM   1557  H   LEU A 102       4.693 -25.969   6.923  1.00 26.940          H  
ATOM   1558  HA  LEU A 102       2.272 -24.751   5.828  1.00 26.900          H  
ATOM   1559 1HB  LEU A 102       5.134 -24.523   4.908  1.00 37.680          H  
ATOM   1560 2HB  LEU A 102       3.809 -23.605   4.203  1.00 37.680          H  
ATOM   1561  HG  LEU A 102       4.897 -23.367   6.983  1.00 37.680          H  
ATOM   1562 1HD1 LEU A 102       5.647 -21.231   6.264  1.00 37.680          H  
ATOM   1563 2HD1 LEU A 102       6.335 -22.529   5.277  1.00 37.680          H  
ATOM   1564 3HD1 LEU A 102       4.999 -21.558   4.668  1.00 37.680          H  
ATOM   1565 1HD2 LEU A 102       3.435 -21.435   7.261  1.00 37.680          H  
ATOM   1566 2HD2 LEU A 102       2.720 -21.773   5.675  1.00 37.680          H  
ATOM   1567 3HD2 LEU A 102       2.488 -22.907   7.014  1.00 37.680          H  
ATOM   1568  N   PRO A 103       1.957 -25.845   3.483  1.00 23.440          N  
ATOM   1569  CA  PRO A 103       1.776 -26.347   2.133  1.00 24.120          C  
ATOM   1570  C   PRO A 103       2.833 -25.673   1.282  1.00 23.790          C  
ATOM   1571  O   PRO A 103       3.186 -24.532   1.574  1.00 23.190          O  
ATOM   1572  CB  PRO A 103       0.361 -25.880   1.762  1.00 36.180          C  
ATOM   1573  CG  PRO A 103      -0.325 -25.628   3.084  1.00 36.180          C  
ATOM   1574  CD  PRO A 103       0.768 -25.154   4.014  1.00 36.180          C  
ATOM   1575  HA  PRO A 103       1.879 -27.443   2.114  1.00 28.940          H  
ATOM   1576 1HB  PRO A 103       0.413 -24.974   1.143  1.00 43.420          H  
ATOM   1577 2HB  PRO A 103      -0.138 -26.653   1.158  1.00 43.420          H  
ATOM   1578 1HG  PRO A 103      -1.127 -24.883   2.962  1.00 43.420          H  
ATOM   1579 2HG  PRO A 103      -0.805 -26.552   3.445  1.00 43.420          H  
ATOM   1580 1HD  PRO A 103       0.900 -24.065   3.965  1.00 43.420          H  
ATOM   1581 2HD  PRO A 103       0.496 -25.520   5.020  1.00 43.420          H  
ATOM   1582  N   GLU A 104       3.266 -26.289   0.192  1.00 24.280          N  
ATOM   1583  CA  GLU A 104       4.223 -25.652  -0.726  1.00 24.150          C  
ATOM   1584  C   GLU A 104       3.792 -24.272  -1.288  1.00 23.910          C  
ATOM   1585  O   GLU A 104       4.592 -23.579  -1.918  1.00 23.570          O  
ATOM   1586  CB  GLU A 104       4.505 -26.607  -1.892  1.00 33.860          C  
ATOM   1587  CG  GLU A 104       3.282 -26.920  -2.777  1.00 33.860          C  
ATOM   1588  CD  GLU A 104       2.429 -28.049  -2.242  1.00 33.860          C  
ATOM   1589  OE1 GLU A 104       2.649 -28.460  -1.118  1.00 33.860          O  
ATOM   1590  OE2 GLU A 104       1.553 -28.486  -2.940  1.00 33.860          O  
ATOM   1591  H   GLU A 104       2.949 -27.240  -0.019  1.00 29.140          H  
ATOM   1592  HA  GLU A 104       5.154 -25.506  -0.176  1.00 28.980          H  
ATOM   1593 1HB  GLU A 104       5.273 -26.174  -2.534  1.00 40.630          H  
ATOM   1594 2HB  GLU A 104       4.894 -27.548  -1.507  1.00 40.630          H  
ATOM   1595 1HG  GLU A 104       2.663 -26.034  -2.885  1.00 40.630          H  
ATOM   1596 2HG  GLU A 104       3.641 -27.189  -3.769  1.00 40.630          H  
ATOM   1597  N   SER A 105       2.528 -23.887  -1.076  1.00 24.200          N  
ATOM   1598  CA  SER A 105       1.967 -22.615  -1.507  1.00 24.160          C  
ATOM   1599  C   SER A 105       2.267 -21.464  -0.537  1.00 23.350          C  
ATOM   1600  O   SER A 105       1.948 -20.309  -0.832  1.00 23.350          O  
ATOM   1601  CB  SER A 105       0.468 -22.744  -1.707  1.00 33.840          C  
ATOM   1602  OG  SER A 105      -0.191 -22.962  -0.492  1.00 33.840          O  
ATOM   1603  H   SER A 105       1.922 -24.519  -0.578  1.00 29.040          H  
ATOM   1604  HA  SER A 105       2.411 -22.367  -2.470  1.00 28.990          H  
ATOM   1605 1HB  SER A 105       0.087 -21.834  -2.173  1.00 40.610          H  
ATOM   1606 2HB  SER A 105       0.265 -23.570  -2.389  1.00 40.610          H  
ATOM   1607  HG  SER A 105      -1.131 -22.977  -0.700  1.00 40.610          H  
ATOM   1608  N   LYS A 106       2.831 -21.769   0.637  1.00 22.730          N  
ATOM   1609  CA  LYS A 106       3.141 -20.755   1.646  1.00 21.980          C  
ATOM   1610  C   LYS A 106       4.605 -20.814   2.053  1.00 21.270          C  
ATOM   1611  O   LYS A 106       5.208 -21.882   2.068  1.00 21.150          O  
ATOM   1612  CB  LYS A 106       2.262 -20.930   2.883  1.00 31.070          C  
ATOM   1613  CG  LYS A 106       0.782 -20.693   2.652  1.00 31.070          C  
ATOM   1614  CD  LYS A 106      -0.010 -20.780   3.954  1.00 31.070          C  
ATOM   1615  CE  LYS A 106      -1.500 -20.527   3.713  1.00 31.070          C  
ATOM   1616  NZ  LYS A 106      -2.291 -20.578   4.980  1.00 31.070          N  
ATOM   1617  H   LYS A 106       3.053 -22.750   0.835  1.00 27.280          H  
ATOM   1618  HA  LYS A 106       2.956 -19.768   1.221  1.00 26.380          H  
ATOM   1619 1HB  LYS A 106       2.371 -21.952   3.242  1.00 37.290          H  
ATOM   1620 2HB  LYS A 106       2.606 -20.262   3.670  1.00 37.290          H  
ATOM   1621 1HG  LYS A 106       0.643 -19.713   2.218  1.00 37.290          H  
ATOM   1622 2HG  LYS A 106       0.405 -21.437   1.948  1.00 37.290          H  
ATOM   1623 1HD  LYS A 106       0.117 -21.772   4.389  1.00 37.290          H  
ATOM   1624 2HD  LYS A 106       0.368 -20.036   4.661  1.00 37.290          H  
ATOM   1625 1HE  LYS A 106      -1.623 -19.545   3.258  1.00 37.290          H  
ATOM   1626 2HE  LYS A 106      -1.881 -21.284   3.028  1.00 37.290          H  
ATOM   1627 1HZ  LYS A 106      -3.266 -20.405   4.777  1.00 37.290          H  
ATOM   1628 2HZ  LYS A 106      -2.195 -21.488   5.405  1.00 37.290          H  
ATOM   1629 3HZ  LYS A 106      -1.953 -19.871   5.618  1.00 37.290          H  
ATOM   1630  N   ARG A 107       5.173 -19.667   2.433  1.00 20.880          N  
ATOM   1631  CA  ARG A 107       6.563 -19.624   2.871  1.00 20.230          C  
ATOM   1632  C   ARG A 107       6.716 -18.817   4.158  1.00 19.430          C  
ATOM   1633  O   ARG A 107       5.877 -17.976   4.478  1.00 19.240          O  
ATOM   1634  CB  ARG A 107       7.433 -19.045   1.769  1.00 28.580          C  
ATOM   1635  CG  ARG A 107       7.360 -19.844   0.471  1.00 28.580          C  
ATOM   1636  CD  ARG A 107       8.328 -19.408  -0.550  1.00 28.580          C  
ATOM   1637  NE  ARG A 107       8.217 -20.239  -1.744  1.00 28.580          N  
ATOM   1638  CZ  ARG A 107       8.966 -20.128  -2.861  1.00 28.580          C  
ATOM   1639  NH1 ARG A 107       9.903 -19.204  -2.956  1.00 28.580          N  
ATOM   1640  NH2 ARG A 107       8.751 -20.962  -3.870  1.00 28.580          N  
ATOM   1641  H   ARG A 107       4.633 -18.810   2.414  1.00 25.060          H  
ATOM   1642  HA  ARG A 107       6.895 -20.640   3.068  1.00 24.280          H  
ATOM   1643 1HB  ARG A 107       7.128 -18.022   1.556  1.00 34.300          H  
ATOM   1644 2HB  ARG A 107       8.472 -19.024   2.092  1.00 34.300          H  
ATOM   1645 1HG  ARG A 107       7.497 -20.891   0.677  1.00 34.300          H  
ATOM   1646 2HG  ARG A 107       6.371 -19.704   0.032  1.00 34.300          H  
ATOM   1647 1HD  ARG A 107       8.125 -18.374  -0.827  1.00 34.300          H  
ATOM   1648 2HD  ARG A 107       9.339 -19.499  -0.154  1.00 34.300          H  
ATOM   1649  HE  ARG A 107       7.512 -20.969  -1.726  1.00 34.300          H  
ATOM   1650 1HH1 ARG A 107      10.068 -18.567  -2.191  1.00 34.300          H  
ATOM   1651 2HH1 ARG A 107      10.458 -19.128  -3.797  1.00 34.300          H  
ATOM   1652 1HH2 ARG A 107       8.029 -21.671  -3.795  1.00 34.300          H  
ATOM   1653 2HH2 ARG A 107       9.300 -20.895  -4.717  1.00 34.300          H  
ATOM   1654  N   VAL A 108       7.787 -19.098   4.896  1.00 19.040          N  
ATOM   1655  CA  VAL A 108       8.111 -18.413   6.145  1.00 18.320          C  
ATOM   1656  C   VAL A 108       9.564 -17.922   6.267  1.00 17.660          C  
ATOM   1657  O   VAL A 108      10.533 -18.604   5.878  1.00 17.710          O  
ATOM   1658  CB  VAL A 108       7.689 -19.309   7.325  1.00 25.940          C  
ATOM   1659  CG1 VAL A 108       8.345 -20.644   7.235  1.00 25.940          C  
ATOM   1660  CG2 VAL A 108       8.049 -18.675   8.650  1.00 25.940          C  
ATOM   1661  H   VAL A 108       8.406 -19.806   4.547  1.00 22.850          H  
ATOM   1662  HA  VAL A 108       7.475 -17.528   6.200  1.00 21.980          H  
ATOM   1663  HB  VAL A 108       6.610 -19.442   7.289  1.00 31.120          H  
ATOM   1664 1HG1 VAL A 108       8.000 -21.218   8.074  1.00 31.120          H  
ATOM   1665 2HG1 VAL A 108       8.075 -21.135   6.318  1.00 31.120          H  
ATOM   1666 3HG1 VAL A 108       9.396 -20.548   7.278  1.00 31.120          H  
ATOM   1667 1HG2 VAL A 108       7.705 -19.329   9.441  1.00 31.120          H  
ATOM   1668 2HG2 VAL A 108       9.121 -18.555   8.741  1.00 31.120          H  
ATOM   1669 3HG2 VAL A 108       7.559 -17.707   8.753  1.00 31.120          H  
ATOM   1670  N   VAL A 109       9.676 -16.721   6.825  1.00 17.170          N  
ATOM   1671  CA  VAL A 109      10.938 -16.040   7.086  1.00 16.590          C  
ATOM   1672  C   VAL A 109      11.582 -16.574   8.364  1.00 15.880          C  
ATOM   1673  O   VAL A 109      10.886 -16.904   9.321  1.00 15.800          O  
ATOM   1674  CB  VAL A 109      10.701 -14.521   7.196  1.00 23.460          C  
ATOM   1675  CG1 VAL A 109       9.984 -14.039   5.938  1.00 23.460          C  
ATOM   1676  CG2 VAL A 109       9.922 -14.178   8.489  1.00 23.460          C  
ATOM   1677  H   VAL A 109       8.814 -16.269   7.096  1.00 20.600          H  
ATOM   1678  HA  VAL A 109      11.617 -16.220   6.252  1.00 19.910          H  
ATOM   1679  HB  VAL A 109      11.654 -14.021   7.203  1.00 28.150          H  
ATOM   1680 1HG1 VAL A 109       9.845 -12.968   5.982  1.00 28.150          H  
ATOM   1681 2HG1 VAL A 109      10.590 -14.288   5.067  1.00 28.150          H  
ATOM   1682 3HG1 VAL A 109       9.013 -14.517   5.851  1.00 28.150          H  
ATOM   1683 1HG2 VAL A 109       9.777 -13.101   8.545  1.00 28.150          H  
ATOM   1684 2HG2 VAL A 109       8.954 -14.667   8.490  1.00 28.150          H  
ATOM   1685 3HG2 VAL A 109      10.481 -14.495   9.366  1.00 28.150          H  
ATOM   1686  N   HIS A 110      12.899 -16.662   8.367  1.00 15.480          N  
ATOM   1687  CA  HIS A 110      13.639 -17.139   9.532  1.00 14.870          C  
ATOM   1688  C   HIS A 110      13.935 -15.995  10.429  1.00 14.380          C  
ATOM   1689  O   HIS A 110      14.809 -15.187  10.133  1.00 14.470          O  
ATOM   1690  CB  HIS A 110      14.987 -17.760   9.150  1.00 21.060          C  
ATOM   1691  CG  HIS A 110      15.785 -18.316  10.300  1.00 21.060          C  
ATOM   1692  ND1 HIS A 110      17.160 -18.477  10.229  1.00 21.060          N  
ATOM   1693  CD2 HIS A 110      15.420 -18.757  11.530  1.00 21.060          C  
ATOM   1694  CE1 HIS A 110      17.603 -18.985  11.362  1.00 21.060          C  
ATOM   1695  NE2 HIS A 110      16.574 -19.189  12.161  1.00 21.060          N  
ATOM   1696  H   HIS A 110      13.377 -16.337   7.528  1.00 18.580          H  
ATOM   1697  HA  HIS A 110      13.056 -17.857  10.091  1.00 17.840          H  
ATOM   1698 1HB  HIS A 110      14.836 -18.561   8.466  1.00 25.270          H  
ATOM   1699 2HB  HIS A 110      15.597 -17.022   8.648  1.00 25.270          H  
ATOM   1700  HD1 HIS A 110      17.725 -18.362   9.414  1.00 25.270          H  
ATOM   1701  HD2 HIS A 110      14.459 -18.836  12.044  1.00 25.270          H  
ATOM   1702  HE1 HIS A 110      18.667 -19.191  11.502  1.00 25.270          H  
ATOM   1703  N   TYR A 111      13.240 -15.894  11.536  1.00 14.020          N  
ATOM   1704  CA  TYR A 111      13.469 -14.725  12.329  1.00 13.640          C  
ATOM   1705  C   TYR A 111      14.748 -14.899  13.106  1.00 13.090          C  
ATOM   1706  O   TYR A 111      14.955 -15.917  13.767  1.00 13.160          O  
ATOM   1707  CB  TYR A 111      12.332 -14.460  13.272  1.00 19.250          C  
ATOM   1708  CG  TYR A 111      11.031 -14.056  12.671  1.00 19.250          C  
ATOM   1709  CD1 TYR A 111       9.962 -14.943  12.659  1.00 19.250          C  
ATOM   1710  CD2 TYR A 111      10.883 -12.786  12.169  1.00 19.250          C  
ATOM   1711  CE1 TYR A 111       8.739 -14.535  12.167  1.00 19.250          C  
ATOM   1712  CE2 TYR A 111       9.667 -12.380  11.682  1.00 19.250          C  
ATOM   1713  CZ  TYR A 111       8.598 -13.228  11.685  1.00 19.250          C  
ATOM   1714  OH  TYR A 111       7.369 -12.766  11.252  1.00 19.250          O  
ATOM   1715  H   TYR A 111      12.552 -16.588  11.797  1.00 16.820          H  
ATOM   1716  HA  TYR A 111      13.591 -13.866  11.680  1.00 16.370          H  
ATOM   1717 1HB  TYR A 111      12.168 -15.337  13.866  1.00 23.100          H  
ATOM   1718 2HB  TYR A 111      12.641 -13.655  13.926  1.00 23.100          H  
ATOM   1719  HD1 TYR A 111      10.077 -15.949  13.065  1.00 23.100          H  
ATOM   1720  HD2 TYR A 111      11.724 -12.093  12.180  1.00 23.100          H  
ATOM   1721  HE1 TYR A 111       7.890 -15.218  12.180  1.00 23.100          H  
ATOM   1722  HE2 TYR A 111       9.534 -11.366  11.306  1.00 23.100          H  
ATOM   1723  HH  TYR A 111       7.399 -11.776  11.138  1.00 23.100          H  
ATOM   1724  N   HIS A 112      15.619 -13.919  12.956  1.00 12.660          N  
ATOM   1725  CA  HIS A 112      16.934 -13.875  13.579  1.00 12.210          C  
ATOM   1726  C   HIS A 112      17.490 -12.465  13.427  1.00 11.990          C  
ATOM   1727  O   HIS A 112      17.549 -11.943  12.306  1.00 12.090          O  
ATOM   1728  CB  HIS A 112      17.857 -14.913  12.902  1.00 17.270          C  
ATOM   1729  CG  HIS A 112      19.235 -15.033  13.480  1.00 17.270          C  
ATOM   1730  ND1 HIS A 112      19.494 -15.623  14.700  1.00 17.270          N  
ATOM   1731  CD2 HIS A 112      20.429 -14.655  12.984  1.00 17.270          C  
ATOM   1732  CE1 HIS A 112      20.794 -15.582  14.934  1.00 17.270          C  
ATOM   1733  NE2 HIS A 112      21.383 -15.002  13.906  1.00 17.270          N  
ATOM   1734  H   HIS A 112      15.316 -13.118  12.396  1.00 15.190          H  
ATOM   1735  HA  HIS A 112      16.862 -14.103  14.644  1.00 14.650          H  
ATOM   1736 1HB  HIS A 112      17.393 -15.902  12.956  1.00 20.730          H  
ATOM   1737 2HB  HIS A 112      17.952 -14.666  11.845  1.00 20.730          H  
ATOM   1738  HD2 HIS A 112      20.596 -14.168  12.029  1.00 20.730          H  
ATOM   1739  HE1 HIS A 112      21.293 -15.962  15.821  1.00 20.730          H  
ATOM   1740  HE2 HIS A 112      22.382 -14.833  13.803  1.00 20.730          H  
ATOM   1741  N   THR A 113      17.956 -11.856  14.514  1.00 11.880          N  
ATOM   1742  CA  THR A 113      18.519 -10.517  14.376  1.00 11.850          C  
ATOM   1743  C   THR A 113      19.964 -10.635  13.916  1.00 11.570          C  
ATOM   1744  O   THR A 113      20.768 -11.316  14.554  1.00 11.470          O  
ATOM   1745  CB  THR A 113      18.482  -9.701  15.695  1.00 16.600          C  
ATOM   1746  OG1 THR A 113      17.131  -9.578  16.173  1.00 16.600          O  
ATOM   1747  CG2 THR A 113      19.010  -8.288  15.423  1.00 16.600          C  
ATOM   1748  H   THR A 113      17.898 -12.309  15.437  1.00 14.260          H  
ATOM   1749  HA  THR A 113      17.967  -9.976  13.616  1.00 14.220          H  
ATOM   1750  HB  THR A 113      19.093 -10.188  16.457  1.00 19.920          H  
ATOM   1751  HG1 THR A 113      16.950 -10.340  16.771  1.00 19.920          H  
ATOM   1752 1HG2 THR A 113      18.974  -7.713  16.346  1.00 19.920          H  
ATOM   1753 2HG2 THR A 113      20.038  -8.325  15.069  1.00 19.920          H  
ATOM   1754 3HG2 THR A 113      18.386  -7.810  14.676  1.00 19.920          H  
ATOM   1755  N   ASP A 114      20.294  -9.945  12.828  1.00 11.620          N  
ATOM   1756  CA  ASP A 114      21.638  -9.971  12.267  1.00 11.560          C  
ATOM   1757  C   ASP A 114      21.929  -8.778  11.368  1.00 11.630          C  
ATOM   1758  O   ASP A 114      21.026  -8.166  10.799  1.00 11.780          O  
ATOM   1759  CB  ASP A 114      21.867 -11.259  11.464  1.00 16.210          C  
ATOM   1760  CG  ASP A 114      23.356 -11.574  11.209  1.00 16.210          C  
ATOM   1761  OD1 ASP A 114      24.192 -10.853  11.721  1.00 16.210          O  
ATOM   1762  OD2 ASP A 114      23.636 -12.483  10.465  1.00 16.210          O  
ATOM   1763  H   ASP A 114      19.576  -9.402  12.372  1.00 13.940          H  
ATOM   1764  HA  ASP A 114      22.349  -9.951  13.094  1.00 13.870          H  
ATOM   1765 1HB  ASP A 114      21.437 -12.080  12.009  1.00 19.450          H  
ATOM   1766 2HB  ASP A 114      21.349 -11.195  10.506  1.00 19.450          H  
ATOM   1767  N   ALA A 115      23.217  -8.527  11.183  1.00 11.700          N  
ATOM   1768  CA  ALA A 115      23.770  -7.478  10.327  1.00 11.980          C  
ATOM   1769  C   ALA A 115      23.334  -7.642   8.876  1.00 12.170          C  
ATOM   1770  O   ALA A 115      23.193  -6.659   8.150  1.00 12.560          O  
ATOM   1771  CB  ALA A 115      25.282  -7.495  10.415  1.00 16.660          C  
ATOM   1772  H   ALA A 115      23.855  -9.157  11.674  1.00 14.040          H  
ATOM   1773  HA  ALA A 115      23.399  -6.516  10.681  1.00 14.380          H  
ATOM   1774 1HB  ALA A 115      25.696  -6.703   9.793  1.00 19.990          H  
ATOM   1775 2HB  ALA A 115      25.594  -7.343  11.446  1.00 19.990          H  
ATOM   1776 3HB  ALA A 115      25.637  -8.458  10.072  1.00 19.990          H  
ATOM   1777  N   ARG A 116      23.157  -8.887   8.442  1.00 12.100          N  
ATOM   1778  CA  ARG A 116      22.749  -9.182   7.077  1.00 12.520          C  
ATOM   1779  C   ARG A 116      21.270  -9.567   6.962  1.00 12.690          C  
ATOM   1780  O   ARG A 116      20.867 -10.091   5.921  1.00 13.200          O  
ATOM   1781  CB  ARG A 116      23.578 -10.325   6.505  1.00 17.360          C  
ATOM   1782  CG  ARG A 116      23.303 -11.684   7.150  1.00 17.360          C  
ATOM   1783  CD  ARG A 116      24.184 -12.766   6.655  1.00 17.360          C  
ATOM   1784  NE  ARG A 116      23.874 -14.030   7.326  1.00 17.360          N  
ATOM   1785  CZ  ARG A 116      22.957 -14.947   6.919  1.00 17.360          C  
ATOM   1786  NH1 ARG A 116      22.259 -14.772   5.812  1.00 17.360          N  
ATOM   1787  NH2 ARG A 116      22.757 -16.028   7.649  1.00 17.360          N  
ATOM   1788  H   ARG A 116      23.329  -9.661   9.075  1.00 14.520          H  
ATOM   1789  HA  ARG A 116      22.916  -8.292   6.472  1.00 15.020          H  
ATOM   1790 1HB  ARG A 116      23.391 -10.418   5.436  1.00 20.830          H  
ATOM   1791 2HB  ARG A 116      24.626 -10.098   6.633  1.00 20.830          H  
ATOM   1792 1HG  ARG A 116      23.458 -11.601   8.215  1.00 20.830          H  
ATOM   1793 2HG  ARG A 116      22.275 -11.989   6.965  1.00 20.830          H  
ATOM   1794 1HD  ARG A 116      24.070 -12.890   5.582  1.00 20.830          H  
ATOM   1795 2HD  ARG A 116      25.215 -12.520   6.881  1.00 20.830          H  
ATOM   1796  HE  ARG A 116      24.371 -14.220   8.194  1.00 20.830          H  
ATOM   1797 1HH1 ARG A 116      22.395 -13.949   5.245  1.00 20.830          H  
ATOM   1798 2HH1 ARG A 116      21.581 -15.462   5.528  1.00 20.830          H  
ATOM   1799 1HH2 ARG A 116      23.281 -16.151   8.506  1.00 20.830          H  
ATOM   1800 2HH2 ARG A 116      22.065 -16.706   7.363  1.00 20.830          H  
ATOM   1801  N   GLY A 117      20.480  -9.403   8.030  1.00 12.430          N  
ATOM   1802  CA  GLY A 117      19.076  -9.810   7.973  1.00 12.760          C  
ATOM   1803  C   GLY A 117      18.218  -8.741   7.314  1.00 12.960          C  
ATOM   1804  O   GLY A 117      18.591  -7.567   7.271  1.00 13.470          O  
ATOM   1805  H   GLY A 117      20.831  -8.943   8.875  1.00 14.920          H  
ATOM   1806 1HA  GLY A 117      18.982 -10.746   7.421  1.00 15.310          H  
ATOM   1807 2HA  GLY A 117      18.712  -9.999   8.983  1.00 15.310          H  
ATOM   1808  N   ASN A 118      17.034  -9.125   6.843  1.00 12.730          N  
ATOM   1809  CA  ASN A 118      16.132  -8.150   6.261  1.00 13.060          C  
ATOM   1810  C   ASN A 118      15.196  -7.655   7.334  1.00 13.030          C  
ATOM   1811  O   ASN A 118      14.840  -8.405   8.241  1.00 12.710          O  
ATOM   1812  CB  ASN A 118      15.368  -8.760   5.108  1.00 18.150          C  
ATOM   1813  CG  ASN A 118      16.227  -9.062   3.931  1.00 18.150          C  
ATOM   1814  OD1 ASN A 118      17.003  -8.218   3.465  1.00 18.150          O  
ATOM   1815  ND2 ASN A 118      16.110 -10.266   3.431  1.00 18.150          N  
ATOM   1816  H   ASN A 118      16.743 -10.107   6.888  1.00 15.280          H  
ATOM   1817  HA  ASN A 118      16.708  -7.297   5.899  1.00 15.670          H  
ATOM   1818 1HB  ASN A 118      14.933  -9.696   5.440  1.00 21.780          H  
ATOM   1819 2HB  ASN A 118      14.554  -8.099   4.809  1.00 21.780          H  
ATOM   1820 1HD2 ASN A 118      16.661 -10.534   2.641  1.00 21.780          H  
ATOM   1821 2HD2 ASN A 118      15.471 -10.922   3.839  1.00 21.780          H  
ATOM   1822  N   VAL A 119      14.748  -6.416   7.229  1.00 13.550          N  
ATOM   1823  CA  VAL A 119      13.791  -5.932   8.211  1.00 13.770          C  
ATOM   1824  C   VAL A 119      12.390  -6.268   7.745  1.00 14.080          C  
ATOM   1825  O   VAL A 119      12.008  -5.954   6.618  1.00 14.450          O  
ATOM   1826  CB  VAL A 119      13.952  -4.421   8.444  1.00 19.190          C  
ATOM   1827  CG1 VAL A 119      12.893  -3.923   9.449  1.00 19.190          C  
ATOM   1828  CG2 VAL A 119      15.363  -4.151   8.961  1.00 19.190          C  
ATOM   1829  H   VAL A 119      15.061  -5.823   6.471  1.00 16.260          H  
ATOM   1830  HA  VAL A 119      13.961  -6.440   9.161  1.00 16.520          H  
ATOM   1831  HB  VAL A 119      13.795  -3.890   7.506  1.00 23.030          H  
ATOM   1832 1HG1 VAL A 119      13.018  -2.853   9.603  1.00 23.030          H  
ATOM   1833 2HG1 VAL A 119      11.888  -4.110   9.067  1.00 23.030          H  
ATOM   1834 3HG1 VAL A 119      13.019  -4.445  10.402  1.00 23.030          H  
ATOM   1835 1HG2 VAL A 119      15.495  -3.082   9.124  1.00 23.030          H  
ATOM   1836 2HG2 VAL A 119      15.507  -4.675   9.893  1.00 23.030          H  
ATOM   1837 3HG2 VAL A 119      16.098  -4.500   8.236  1.00 23.030          H  
ATOM   1838  N   MET A 120      11.637  -6.918   8.614  1.00 14.090          N  
ATOM   1839  CA  MET A 120      10.290  -7.344   8.310  1.00 14.550          C  
ATOM   1840  C   MET A 120       9.313  -6.240   8.685  1.00 15.160          C  
ATOM   1841  O   MET A 120       9.618  -5.368   9.503  1.00 15.350          O  
ATOM   1842  CB  MET A 120       9.971  -8.634   9.064  1.00 20.190          C  
ATOM   1843  CG  MET A 120      10.884  -9.834   8.759  1.00 20.190          C  
ATOM   1844  SD  MET A 120      10.760 -10.440   7.093  1.00 20.190          S  
ATOM   1845  CE  MET A 120      12.267  -9.817   6.383  1.00 20.190          C  
ATOM   1846  H   MET A 120      12.014  -7.151   9.535  1.00 16.910          H  
ATOM   1847  HA  MET A 120      10.204  -7.520   7.240  1.00 17.460          H  
ATOM   1848 1HB  MET A 120      10.057  -8.445  10.127  1.00 24.220          H  
ATOM   1849 2HB  MET A 120       8.941  -8.933   8.879  1.00 24.220          H  
ATOM   1850 1HG  MET A 120      11.920  -9.535   8.939  1.00 24.220          H  
ATOM   1851 2HG  MET A 120      10.657 -10.647   9.435  1.00 24.220          H  
ATOM   1852 1HE  MET A 120      12.333 -10.127   5.344  1.00 24.220          H  
ATOM   1853 2HE  MET A 120      12.284  -8.740   6.432  1.00 24.220          H  
ATOM   1854 3HE  MET A 120      13.120 -10.213   6.934  1.00 24.220          H  
ATOM   1855  N   LYS A 121       8.119  -6.287   8.103  1.00 15.590          N  
ATOM   1856  CA  LYS A 121       7.065  -5.306   8.379  1.00 16.290          C  
ATOM   1857  C   LYS A 121       6.608  -5.287   9.840  1.00 16.600          C  
ATOM   1858  O   LYS A 121       5.987  -4.327  10.294  1.00 16.760          O  
ATOM   1859  CB  LYS A 121       5.866  -5.566   7.465  1.00 22.530          C  
ATOM   1860  CG  LYS A 121       5.091  -6.862   7.753  1.00 22.530          C  
ATOM   1861  CD  LYS A 121       3.991  -7.066   6.719  1.00 22.530          C  
ATOM   1862  CE  LYS A 121       3.156  -8.310   6.997  1.00 22.530          C  
ATOM   1863  NZ  LYS A 121       2.160  -8.535   5.916  1.00 22.530          N  
ATOM   1864  H   LYS A 121       7.945  -7.019   7.429  1.00 18.710          H  
ATOM   1865  HA  LYS A 121       7.461  -4.316   8.147  1.00 19.550          H  
ATOM   1866 1HB  LYS A 121       5.164  -4.737   7.553  1.00 27.030          H  
ATOM   1867 2HB  LYS A 121       6.202  -5.598   6.430  1.00 27.030          H  
ATOM   1868 1HG  LYS A 121       5.768  -7.716   7.741  1.00 27.030          H  
ATOM   1869 2HG  LYS A 121       4.630  -6.801   8.739  1.00 27.030          H  
ATOM   1870 1HD  LYS A 121       3.331  -6.198   6.720  1.00 27.030          H  
ATOM   1871 2HD  LYS A 121       4.433  -7.159   5.727  1.00 27.030          H  
ATOM   1872 1HE  LYS A 121       3.808  -9.179   7.063  1.00 27.030          H  
ATOM   1873 2HE  LYS A 121       2.630  -8.189   7.942  1.00 27.030          H  
ATOM   1874 1HZ  LYS A 121       1.597  -9.358   6.081  1.00 27.030          H  
ATOM   1875 2HZ  LYS A 121       1.530  -7.746   5.822  1.00 27.030          H  
ATOM   1876 3HZ  LYS A 121       2.650  -8.658   5.040  1.00 27.030          H  
ATOM   1877  N   ASP A 122       6.871  -6.373  10.557  1.00 16.820          N  
ATOM   1878  CA  ASP A 122       6.494  -6.530  11.948  1.00 17.220          C  
ATOM   1879  C   ASP A 122       7.575  -6.063  12.940  1.00 16.930          C  
ATOM   1880  O   ASP A 122       7.397  -6.177  14.156  1.00 17.250          O  
ATOM   1881  CB  ASP A 122       6.094  -7.991  12.152  1.00 23.950          C  
ATOM   1882  CG  ASP A 122       7.234  -8.922  11.837  1.00 23.950          C  
ATOM   1883  OD1 ASP A 122       8.343  -8.432  11.757  1.00 23.950          O  
ATOM   1884  OD2 ASP A 122       6.996 -10.098  11.597  1.00 23.950          O  
ATOM   1885  H   ASP A 122       7.396  -7.122  10.124  1.00 20.180          H  
ATOM   1886  HA  ASP A 122       5.608  -5.920  12.122  1.00 20.660          H  
ATOM   1887 1HB  ASP A 122       5.787  -8.144  13.187  1.00 28.740          H  
ATOM   1888 2HB  ASP A 122       5.244  -8.233  11.511  1.00 28.740          H  
ATOM   1889  N   GLY A 123       8.672  -5.483  12.431  1.00 16.470          N  
ATOM   1890  CA  GLY A 123       9.750  -4.956  13.265  1.00 16.340          C  
ATOM   1891  C   GLY A 123      10.827  -5.983  13.607  1.00 16.120          C  
ATOM   1892  O   GLY A 123      11.834  -5.654  14.242  1.00 16.070          O  
ATOM   1893  H   GLY A 123       8.794  -5.434  11.416  1.00 19.760          H  
ATOM   1894 1HA  GLY A 123      10.210  -4.116  12.745  1.00 19.610          H  
ATOM   1895 2HA  GLY A 123       9.325  -4.560  14.184  1.00 19.610          H  
ATOM   1896  N   LYS A 124      10.618  -7.224  13.205  1.00 16.140          N  
ATOM   1897  CA  LYS A 124      11.565  -8.292  13.471  1.00 16.140          C  
ATOM   1898  C   LYS A 124      12.522  -8.369  12.286  1.00 15.580          C  
ATOM   1899  O   LYS A 124      12.218  -7.844  11.215  1.00 15.550          O  
ATOM   1900  CB  LYS A 124      10.805  -9.599  13.648  1.00 22.600          C  
ATOM   1901  CG  LYS A 124       9.834  -9.626  14.840  1.00 22.600          C  
ATOM   1902  CD  LYS A 124       9.019 -10.938  14.877  1.00 22.600          C  
ATOM   1903  CE  LYS A 124       8.001 -10.941  16.018  1.00 22.600          C  
ATOM   1904  NZ  LYS A 124       7.091 -12.159  15.996  1.00 22.600          N  
ATOM   1905  H   LYS A 124       9.750  -7.449  12.692  1.00 19.370          H  
ATOM   1906  HA  LYS A 124      12.135  -8.063  14.372  1.00 19.370          H  
ATOM   1907 1HB  LYS A 124      10.225  -9.779  12.755  1.00 27.120          H  
ATOM   1908 2HB  LYS A 124      11.509 -10.413  13.769  1.00 27.120          H  
ATOM   1909 1HG  LYS A 124      10.390  -9.512  15.768  1.00 27.120          H  
ATOM   1910 2HG  LYS A 124       9.140  -8.785  14.745  1.00 27.120          H  
ATOM   1911 1HD  LYS A 124       8.470 -11.036  13.940  1.00 27.120          H  
ATOM   1912 2HD  LYS A 124       9.685 -11.795  14.982  1.00 27.120          H  
ATOM   1913 1HE  LYS A 124       8.533 -10.916  16.968  1.00 27.120          H  
ATOM   1914 2HE  LYS A 124       7.386 -10.044  15.935  1.00 27.120          H  
ATOM   1915 1HZ  LYS A 124       6.438 -12.111  16.765  1.00 27.120          H  
ATOM   1916 2HZ  LYS A 124       6.573 -12.204  15.129  1.00 27.120          H  
ATOM   1917 3HZ  LYS A 124       7.608 -13.041  16.087  1.00 27.120          H  
ATOM   1918  N   LEU A 125      13.685  -8.991  12.456  1.00 15.290          N  
ATOM   1919  CA  LEU A 125      14.583  -9.189  11.316  1.00 14.930          C  
ATOM   1920  C   LEU A 125      14.588 -10.648  10.924  1.00 15.310          C  
ATOM   1921  O   LEU A 125      14.392 -11.515  11.786  1.00 15.810          O  
ATOM   1922  CB  LEU A 125      16.011  -8.727  11.612  1.00 21.050          C  
ATOM   1923  CG  LEU A 125      16.335  -7.237  11.363  1.00 21.050          C  
ATOM   1924  CD1 LEU A 125      15.645  -6.341  12.390  1.00 21.050          C  
ATOM   1925  CD2 LEU A 125      17.843  -7.065  11.405  1.00 21.050          C  
ATOM   1926  H   LEU A 125      13.943  -9.369  13.356  1.00 18.350          H  
ATOM   1927  HA  LEU A 125      14.206  -8.617  10.478  1.00 17.920          H  
ATOM   1928 1HB  LEU A 125      16.210  -8.932  12.651  1.00 25.260          H  
ATOM   1929 2HB  LEU A 125      16.695  -9.329  11.007  1.00 25.260          H  
ATOM   1930  HG  LEU A 125      15.980  -6.956  10.377  1.00 25.260          H  
ATOM   1931 1HD1 LEU A 125      15.895  -5.302  12.187  1.00 25.260          H  
ATOM   1932 2HD1 LEU A 125      14.571  -6.453  12.331  1.00 25.260          H  
ATOM   1933 3HD1 LEU A 125      15.981  -6.601  13.392  1.00 25.260          H  
ATOM   1934 1HD2 LEU A 125      18.096  -6.024  11.205  1.00 25.260          H  
ATOM   1935 2HD2 LEU A 125      18.223  -7.345  12.380  1.00 25.260          H  
ATOM   1936 3HD2 LEU A 125      18.308  -7.698  10.642  1.00 25.260          H  
ATOM   1937  N   ALA A 126      14.795 -10.927   9.636  1.00 15.220          N  
ATOM   1938  CA  ALA A 126      14.774 -12.319   9.207  1.00 15.750          C  
ATOM   1939  C   ALA A 126      15.519 -12.674   7.911  1.00 15.830          C  
ATOM   1940  O   ALA A 126      15.837 -11.829   7.061  1.00 15.730          O  
ATOM   1941  CB  ALA A 126      13.324 -12.744   9.024  1.00 21.840          C  
ATOM   1942  H   ALA A 126      14.931 -10.151   8.984  1.00 18.260          H  
ATOM   1943  HA  ALA A 126      15.236 -12.891  10.005  1.00 18.900          H  
ATOM   1944 1HB  ALA A 126      13.289 -13.788   8.768  1.00 26.210          H  
ATOM   1945 2HB  ALA A 126      12.765 -12.577   9.928  1.00 26.210          H  
ATOM   1946 3HB  ALA A 126      12.888 -12.174   8.230  1.00 26.210          H  
ATOM   1947  N   GLY A 127      15.818 -13.973   7.811  1.00 16.180          N  
ATOM   1948  CA  GLY A 127      16.366 -14.659   6.642  1.00 16.480          C  
ATOM   1949  C   GLY A 127      15.280 -15.589   6.093  1.00 16.490          C  
ATOM   1950  O   GLY A 127      14.095 -15.295   6.214  1.00 16.810          O  
ATOM   1951  H   GLY A 127      15.587 -14.537   8.629  1.00 19.420          H  
ATOM   1952 1HA  GLY A 127      16.662 -13.935   5.884  1.00 19.780          H  
ATOM   1953 2HA  GLY A 127      17.247 -15.233   6.926  1.00 19.780          H  
ATOM   1954  N   ASN A 128      15.657 -16.731   5.518  1.00 16.290          N  
ATOM   1955  CA  ASN A 128      14.675 -17.658   4.930  1.00 16.450          C  
ATOM   1956  C   ASN A 128      14.598 -18.985   5.690  1.00 16.360          C  
ATOM   1957  O   ASN A 128      15.606 -19.687   5.797  1.00 16.420          O  
ATOM   1958  CB  ASN A 128      15.007 -17.924   3.475  1.00 22.970          C  
ATOM   1959  CG  ASN A 128      14.933 -16.680   2.626  1.00 22.970          C  
ATOM   1960  OD1 ASN A 128      13.941 -15.939   2.654  1.00 22.970          O  
ATOM   1961  ND2 ASN A 128      15.970 -16.438   1.858  1.00 22.970          N  
ATOM   1962  H   ASN A 128      16.640 -16.953   5.464  1.00 19.550          H  
ATOM   1963  HA  ASN A 128      13.685 -17.203   4.980  1.00 19.740          H  
ATOM   1964 1HB  ASN A 128      16.009 -18.349   3.399  1.00 27.560          H  
ATOM   1965 2HB  ASN A 128      14.310 -18.666   3.078  1.00 27.560          H  
ATOM   1966 1HD2 ASN A 128      15.978 -15.630   1.267  1.00 27.560          H  
ATOM   1967 2HD2 ASN A 128      16.752 -17.062   1.857  1.00 27.560          H  
ATOM   1968  N   ALA A 129      13.436 -19.298   6.299  1.00 16.360          N  
ATOM   1969  CA  ALA A 129      13.316 -20.564   7.032  1.00 16.440          C  
ATOM   1970  C   ALA A 129      12.890 -21.603   6.010  1.00 16.510          C  
ATOM   1971  O   ALA A 129      13.349 -22.747   6.020  1.00 16.650          O  
ATOM   1972  CB  ALA A 129      12.344 -20.458   8.203  1.00 22.980          C  
ATOM   1973  H   ALA A 129      12.604 -18.710   6.188  1.00 19.630          H  
ATOM   1974  HA  ALA A 129      14.295 -20.850   7.417  1.00 19.730          H  
ATOM   1975 1HB  ALA A 129      12.272 -21.412   8.712  1.00 27.580          H  
ATOM   1976 2HB  ALA A 129      12.688 -19.726   8.890  1.00 27.580          H  
ATOM   1977 3HB  ALA A 129      11.392 -20.172   7.846  1.00 27.580          H  
ATOM   1978  N   PHE A 130      12.038 -21.153   5.092  1.00 16.550          N  
ATOM   1979  CA  PHE A 130      11.548 -21.947   3.984  1.00 16.790          C  
ATOM   1980  C   PHE A 130      12.555 -21.782   2.869  1.00 17.170          C  
ATOM   1981  O   PHE A 130      12.729 -20.678   2.349  1.00 17.400          O  
ATOM   1982  CB  PHE A 130      10.197 -21.428   3.497  1.00 23.410          C  
ATOM   1983  CG  PHE A 130       9.530 -22.268   2.441  1.00 23.410          C  
ATOM   1984  CD1 PHE A 130       8.451 -23.069   2.777  1.00 23.410          C  
ATOM   1985  CD2 PHE A 130       9.978 -22.282   1.113  1.00 23.410          C  
ATOM   1986  CE1 PHE A 130       7.824 -23.841   1.835  1.00 23.410          C  
ATOM   1987  CE2 PHE A 130       9.355 -23.066   0.172  1.00 23.410          C  
ATOM   1988  CZ  PHE A 130       8.271 -23.843   0.533  1.00 23.410          C  
ATOM   1989  H   PHE A 130      11.682 -20.206   5.202  1.00 19.860          H  
ATOM   1990  HA  PHE A 130      11.497 -22.995   4.263  1.00 20.150          H  
ATOM   1991 1HB  PHE A 130       9.533 -21.364   4.340  1.00 28.090          H  
ATOM   1992 2HB  PHE A 130      10.325 -20.421   3.103  1.00 28.090          H  
ATOM   1993  HD1 PHE A 130       8.083 -23.076   3.794  1.00 28.090          H  
ATOM   1994  HD2 PHE A 130      10.828 -21.667   0.810  1.00 28.090          H  
ATOM   1995  HE1 PHE A 130       6.962 -24.451   2.119  1.00 28.090          H  
ATOM   1996  HE2 PHE A 130       9.713 -23.068  -0.857  1.00 28.090          H  
ATOM   1997  HZ  PHE A 130       7.766 -24.459  -0.211  1.00 28.090          H  
ATOM   1998  N   LYS A 131      13.237 -22.853   2.507  1.00 17.370          N  
ATOM   1999  CA  LYS A 131      14.280 -22.743   1.508  1.00 17.880          C  
ATOM   2000  C   LYS A 131      13.935 -23.513   0.247  1.00 17.930          C  
ATOM   2001  O   LYS A 131      13.203 -24.499   0.289  1.00 18.220          O  
ATOM   2002  CB  LYS A 131      15.595 -23.217   2.112  1.00 24.830          C  
ATOM   2003  CG  LYS A 131      16.040 -22.349   3.291  1.00 24.830          C  
ATOM   2004  CD  LYS A 131      17.358 -22.802   3.871  1.00 24.830          C  
ATOM   2005  CE  LYS A 131      17.742 -21.941   5.065  1.00 24.830          C  
ATOM   2006  NZ  LYS A 131      19.034 -22.368   5.669  1.00 24.830          N  
ATOM   2007  H   LYS A 131      13.041 -23.740   2.954  1.00 20.840          H  
ATOM   2008  HA  LYS A 131      14.390 -21.695   1.230  1.00 21.460          H  
ATOM   2009 1HB  LYS A 131      15.490 -24.244   2.461  1.00 29.790          H  
ATOM   2010 2HB  LYS A 131      16.378 -23.197   1.356  1.00 29.790          H  
ATOM   2011 1HG  LYS A 131      16.122 -21.308   2.971  1.00 29.790          H  
ATOM   2012 2HG  LYS A 131      15.286 -22.394   4.079  1.00 29.790          H  
ATOM   2013 1HD  LYS A 131      17.277 -23.840   4.194  1.00 29.790          H  
ATOM   2014 2HD  LYS A 131      18.139 -22.729   3.116  1.00 29.790          H  
ATOM   2015 1HE  LYS A 131      17.824 -20.903   4.745  1.00 29.790          H  
ATOM   2016 2HE  LYS A 131      16.955 -22.015   5.820  1.00 29.790          H  
ATOM   2017 1HZ  LYS A 131      19.244 -21.771   6.457  1.00 29.790          H  
ATOM   2018 2HZ  LYS A 131      18.960 -23.324   5.981  1.00 29.790          H  
ATOM   2019 3HZ  LYS A 131      19.769 -22.291   4.983  1.00 29.790          H  
ATOM   2020  N   SER A 132      14.509 -23.074  -0.874  1.00 17.810          N  
ATOM   2021  CA  SER A 132      14.338 -23.702  -2.184  1.00 18.000          C  
ATOM   2022  C   SER A 132      15.176 -24.959  -2.371  1.00 17.860          C  
ATOM   2023  O   SER A 132      15.009 -25.692  -3.348  1.00 18.000          O  
ATOM   2024  CB  SER A 132      14.789 -22.734  -3.240  1.00 25.120          C  
ATOM   2025  OG  SER A 132      16.183 -22.575  -3.140  1.00 25.120          O  
ATOM   2026  H   SER A 132      15.094 -22.248  -0.835  1.00 21.370          H  
ATOM   2027  HA  SER A 132      13.284 -23.954  -2.314  1.00 21.600          H  
ATOM   2028 1HB  SER A 132      14.528 -23.112  -4.228  1.00 30.150          H  
ATOM   2029 2HB  SER A 132      14.294 -21.775  -3.105  1.00 30.150          H  
ATOM   2030  HG  SER A 132      16.440 -21.948  -3.833  1.00 30.150          H  
ATOM   2031  N   GLY A 133      16.132 -25.163  -1.470  1.00 17.740          N  
ATOM   2032  CA  GLY A 133      17.059 -26.288  -1.525  1.00 17.740          C  
ATOM   2033  C   GLY A 133      18.218 -26.029  -2.486  1.00 17.350          C  
ATOM   2034  O   GLY A 133      19.073 -26.894  -2.686  1.00 17.310          O  
ATOM   2035  H   GLY A 133      16.191 -24.510  -0.705  1.00 21.290          H  
ATOM   2036 1HA  GLY A 133      17.449 -26.481  -0.527  1.00 21.290          H  
ATOM   2037 2HA  GLY A 133      16.522 -27.182  -1.837  1.00 21.290          H  
ATOM   2038  N   HIS A 134      18.247 -24.832  -3.070  1.00 17.200          N  
ATOM   2039  CA  HIS A 134      19.251 -24.468  -4.050  1.00 17.000          C  
ATOM   2040  C   HIS A 134      19.872 -23.107  -3.753  1.00 16.680          C  
ATOM   2041  O   HIS A 134      19.250 -22.247  -3.128  1.00 16.900          O  
ATOM   2042  CB  HIS A 134      18.614 -24.468  -5.448  1.00 23.880          C  
ATOM   2043  CG  HIS A 134      18.111 -25.838  -5.897  1.00 23.880          C  
ATOM   2044  ND1 HIS A 134      16.897 -26.382  -5.480  1.00 23.880          N  
ATOM   2045  CD2 HIS A 134      18.669 -26.759  -6.717  1.00 23.880          C  
ATOM   2046  CE1 HIS A 134      16.746 -27.572  -6.027  1.00 23.880          C  
ATOM   2047  NE2 HIS A 134      17.804 -27.826  -6.783  1.00 23.880          N  
ATOM   2048  H   HIS A 134      17.516 -24.158  -2.855  1.00 20.640          H  
ATOM   2049  HA  HIS A 134      20.051 -25.205  -4.044  1.00 20.400          H  
ATOM   2050 1HB  HIS A 134      17.768 -23.779  -5.458  1.00 28.660          H  
ATOM   2051 2HB  HIS A 134      19.333 -24.103  -6.182  1.00 28.660          H  
ATOM   2052  HD1 HIS A 134      16.270 -26.049  -4.733  1.00 28.660          H  
ATOM   2053  HD2 HIS A 134      19.605 -26.780  -7.274  1.00 28.660          H  
ATOM   2054  HE1 HIS A 134      15.854 -28.160  -5.819  1.00 28.660          H  
ATOM   2055  N   ILE A 135      21.100 -22.918  -4.234  1.00 16.300          N  
ATOM   2056  CA  ILE A 135      21.819 -21.654  -4.090  1.00 16.120          C  
ATOM   2057  C   ILE A 135      21.294 -20.596  -5.072  1.00 15.740          C  
ATOM   2058  O   ILE A 135      21.032 -19.455  -4.694  1.00 15.590          O  
ATOM   2059  CB  ILE A 135      23.332 -21.882  -4.336  1.00 22.640          C  
ATOM   2060  CG1 ILE A 135      23.959 -22.911  -3.297  1.00 22.640          C  
ATOM   2061  CG2 ILE A 135      24.069 -20.575  -4.274  1.00 22.640          C  
ATOM   2062  CD1 ILE A 135      23.910 -22.511  -1.810  1.00 22.640          C  
ATOM   2063  H   ILE A 135      21.542 -23.686  -4.716  1.00 19.560          H  
ATOM   2064  HA  ILE A 135      21.665 -21.273  -3.083  1.00 19.340          H  
ATOM   2065  HB  ILE A 135      23.470 -22.302  -5.328  1.00 27.170          H  
ATOM   2066 1HG1 ILE A 135      23.433 -23.856  -3.397  1.00 27.170          H  
ATOM   2067 2HG1 ILE A 135      25.007 -23.068  -3.566  1.00 27.170          H  
ATOM   2068 1HG2 ILE A 135      25.126 -20.751  -4.478  1.00 27.170          H  
ATOM   2069 2HG2 ILE A 135      23.690 -19.876  -5.005  1.00 27.170          H  
ATOM   2070 3HG2 ILE A 135      23.958 -20.138  -3.294  1.00 27.170          H  
ATOM   2071 1HD1 ILE A 135      24.366 -23.302  -1.215  1.00 27.170          H  
ATOM   2072 2HD1 ILE A 135      24.460 -21.586  -1.650  1.00 27.170          H  
ATOM   2073 3HD1 ILE A 135      22.879 -22.379  -1.491  1.00 27.170          H  
ATOM   2074  N   LEU A 136      21.182 -20.974  -6.342  1.00 15.730          N  
ATOM   2075  CA  LEU A 136      20.696 -20.079  -7.389  1.00 15.500          C  
ATOM   2076  C   LEU A 136      19.351 -20.577  -7.889  1.00 15.270          C  
ATOM   2077  O   LEU A 136      19.076 -21.779  -7.810  1.00 15.310          O  
ATOM   2078  CB  LEU A 136      21.715 -19.994  -8.526  1.00 21.790          C  
ATOM   2079  CG  LEU A 136      23.152 -19.528  -8.115  1.00 21.790          C  
ATOM   2080  CD1 LEU A 136      24.059 -19.600  -9.323  1.00 21.790          C  
ATOM   2081  CD2 LEU A 136      23.110 -18.083  -7.544  1.00 21.790          C  
ATOM   2082  H   LEU A 136      21.415 -21.923  -6.584  1.00 18.880          H  
ATOM   2083  HA  LEU A 136      20.531 -19.088  -6.973  1.00 18.600          H  
ATOM   2084 1HB  LEU A 136      21.795 -20.973  -8.990  1.00 26.150          H  
ATOM   2085 2HB  LEU A 136      21.331 -19.293  -9.273  1.00 26.150          H  
ATOM   2086  HG  LEU A 136      23.550 -20.202  -7.364  1.00 26.150          H  
ATOM   2087 1HD1 LEU A 136      25.066 -19.294  -9.042  1.00 26.150          H  
ATOM   2088 2HD1 LEU A 136      24.087 -20.620  -9.700  1.00 26.150          H  
ATOM   2089 3HD1 LEU A 136      23.689 -18.935 -10.101  1.00 26.150          H  
ATOM   2090 1HD2 LEU A 136      24.102 -17.771  -7.272  1.00 26.150          H  
ATOM   2091 2HD2 LEU A 136      22.717 -17.402  -8.302  1.00 26.150          H  
ATOM   2092 3HD2 LEU A 136      22.476 -18.042  -6.660  1.00 26.150          H  
ATOM   2093  N   SER A 137      18.518 -19.672  -8.407  1.00 15.180          N  
ATOM   2094  CA  SER A 137      17.215 -20.069  -8.940  1.00 15.150          C  
ATOM   2095  C   SER A 137      17.324 -20.688 -10.327  1.00 15.170          C  
ATOM   2096  O   SER A 137      18.357 -20.595 -10.998  1.00 15.110          O  
ATOM   2097  CB  SER A 137      16.290 -18.876  -9.034  1.00 21.220          C  
ATOM   2098  OG  SER A 137      16.697 -18.023 -10.059  1.00 21.220          O  
ATOM   2099  H   SER A 137      18.790 -18.677  -8.456  1.00 18.220          H  
ATOM   2100  HA  SER A 137      16.779 -20.808  -8.269  1.00 18.180          H  
ATOM   2101 1HB  SER A 137      15.272 -19.213  -9.219  1.00 25.470          H  
ATOM   2102 2HB  SER A 137      16.296 -18.336  -8.089  1.00 25.470          H  
ATOM   2103  HG  SER A 137      17.580 -17.696  -9.799  1.00 25.470          H  
ATOM   2104  N   GLU A 138      16.230 -21.307 -10.761  1.00 15.410          N  
ATOM   2105  CA  GLU A 138      16.106 -21.883 -12.093  1.00 15.630          C  
ATOM   2106  C   GLU A 138      14.754 -21.490 -12.666  1.00 15.430          C  
ATOM   2107  O   GLU A 138      13.826 -21.204 -11.911  1.00 15.420          O  
ATOM   2108  CB  GLU A 138      16.254 -23.410 -12.078  1.00 21.790          C  
ATOM   2109  CG  GLU A 138      17.631 -23.926 -11.640  1.00 21.790          C  
ATOM   2110  CD  GLU A 138      17.754 -25.434 -11.732  1.00 21.790          C  
ATOM   2111  OE1 GLU A 138      16.783 -26.065 -12.079  1.00 21.790          O  
ATOM   2112  OE2 GLU A 138      18.818 -25.948 -11.467  1.00 21.790          O  
ATOM   2113  H   GLU A 138      15.433 -21.355 -10.143  1.00 18.490          H  
ATOM   2114  HA  GLU A 138      16.884 -21.465 -12.733  1.00 18.760          H  
ATOM   2115 1HB  GLU A 138      15.510 -23.836 -11.406  1.00 26.150          H  
ATOM   2116 2HB  GLU A 138      16.050 -23.802 -13.075  1.00 26.150          H  
ATOM   2117 1HG  GLU A 138      18.396 -23.464 -12.263  1.00 26.150          H  
ATOM   2118 2HG  GLU A 138      17.812 -23.617 -10.610  1.00 26.150          H  
ATOM   2119  N   LEU A 139      14.645 -21.468 -13.991  1.00 15.410          N  
ATOM   2120  CA  LEU A 139      13.376 -21.173 -14.645  1.00 15.340          C  
ATOM   2121  C   LEU A 139      12.297 -22.183 -14.317  1.00 15.110          C  
ATOM   2122  O   LEU A 139      12.495 -23.392 -14.458  1.00 15.370          O  
ATOM   2123  CB  LEU A 139      13.561 -21.135 -16.174  1.00 21.500          C  
ATOM   2124  CG  LEU A 139      12.277 -20.857 -17.055  1.00 21.500          C  
ATOM   2125  CD1 LEU A 139      11.739 -19.448 -16.819  1.00 21.500          C  
ATOM   2126  CD2 LEU A 139      12.651 -21.046 -18.520  1.00 21.500          C  
ATOM   2127  H   LEU A 139      15.455 -21.689 -14.552  1.00 18.490          H  
ATOM   2128  HA  LEU A 139      13.044 -20.196 -14.298  1.00 18.410          H  
ATOM   2129 1HB  LEU A 139      14.292 -20.365 -16.411  1.00 25.800          H  
ATOM   2130 2HB  LEU A 139      13.967 -22.096 -16.488  1.00 25.800          H  
ATOM   2131  HG  LEU A 139      11.488 -21.566 -16.794  1.00 25.800          H  
ATOM   2132 1HD1 LEU A 139      10.860 -19.288 -17.442  1.00 25.800          H  
ATOM   2133 2HD1 LEU A 139      11.456 -19.321 -15.779  1.00 25.800          H  
ATOM   2134 3HD1 LEU A 139      12.502 -18.717 -17.078  1.00 25.800          H  
ATOM   2135 1HD2 LEU A 139      11.781 -20.876 -19.147  1.00 25.800          H  
ATOM   2136 2HD2 LEU A 139      13.435 -20.340 -18.793  1.00 25.800          H  
ATOM   2137 3HD2 LEU A 139      13.010 -22.064 -18.672  1.00 25.800          H  
ATOM   2138  N   SER A 140      11.138 -21.674 -13.930  1.00 14.770          N  
ATOM   2139  CA  SER A 140       9.995 -22.503 -13.626  1.00 14.690          C  
ATOM   2140  C   SER A 140       8.732 -21.718 -13.899  1.00 14.690          C  
ATOM   2141  O   SER A 140       8.748 -20.488 -13.982  1.00 14.750          O  
ATOM   2142  CB  SER A 140      10.005 -22.951 -12.183  1.00 20.600          C  
ATOM   2143  OG  SER A 140       9.796 -21.868 -11.322  1.00 20.600          O  
ATOM   2144  H   SER A 140      11.051 -20.676 -13.810  1.00 17.720          H  
ATOM   2145  HA  SER A 140      10.008 -23.378 -14.275  1.00 17.630          H  
ATOM   2146 1HB  SER A 140       9.228 -23.696 -12.031  1.00 24.720          H  
ATOM   2147 2HB  SER A 140      10.958 -23.422 -11.951  1.00 24.720          H  
ATOM   2148  HG  SER A 140       9.662 -22.268 -10.426  1.00 24.720          H  
ATOM   2149  N   PHE A 141       7.625 -22.436 -14.013  1.00 14.760          N  
ATOM   2150  CA  PHE A 141       6.316 -21.851 -14.269  1.00 14.910          C  
ATOM   2151  C   PHE A 141       5.372 -22.225 -13.138  1.00 14.800          C  
ATOM   2152  O   PHE A 141       4.216 -22.598 -13.349  1.00 14.790          O  
ATOM   2153  CB  PHE A 141       5.842 -22.312 -15.637  1.00 20.810          C  
ATOM   2154  CG  PHE A 141       6.838 -21.877 -16.694  1.00 20.810          C  
ATOM   2155  CD1 PHE A 141       7.799 -22.765 -17.179  1.00 20.810          C  
ATOM   2156  CD2 PHE A 141       6.842 -20.579 -17.175  1.00 20.810          C  
ATOM   2157  CE1 PHE A 141       8.725 -22.357 -18.115  1.00 20.810          C  
ATOM   2158  CE2 PHE A 141       7.767 -20.177 -18.112  1.00 20.810          C  
ATOM   2159  CZ  PHE A 141       8.705 -21.066 -18.581  1.00 20.810          C  
ATOM   2160  H   PHE A 141       7.693 -23.440 -13.911  1.00 17.710          H  
ATOM   2161  HA  PHE A 141       6.412 -20.765 -14.283  1.00 17.890          H  
ATOM   2162 1HB  PHE A 141       5.745 -23.395 -15.663  1.00 24.980          H  
ATOM   2163 2HB  PHE A 141       4.872 -21.875 -15.865  1.00 24.980          H  
ATOM   2164  HD1 PHE A 141       7.820 -23.787 -16.808  1.00 24.980          H  
ATOM   2165  HD2 PHE A 141       6.104 -19.869 -16.800  1.00 24.980          H  
ATOM   2166  HE1 PHE A 141       9.474 -23.057 -18.484  1.00 24.980          H  
ATOM   2167  HE2 PHE A 141       7.759 -19.151 -18.481  1.00 24.980          H  
ATOM   2168  HZ  PHE A 141       9.433 -20.743 -19.318  1.00 24.980          H  
ATOM   2169  N   ASP A 142       5.939 -22.158 -11.948  1.00 14.860          N  
ATOM   2170  CA  ASP A 142       5.351 -22.485 -10.663  1.00 14.950          C  
ATOM   2171  C   ASP A 142       4.153 -21.625 -10.301  1.00 14.810          C  
ATOM   2172  O   ASP A 142       4.065 -20.458 -10.688  1.00 15.040          O  
ATOM   2173  CB  ASP A 142       6.414 -22.297  -9.589  1.00 20.890          C  
ATOM   2174  CG  ASP A 142       7.538 -23.311  -9.683  1.00 20.890          C  
ATOM   2175  OD1 ASP A 142       7.378 -24.315 -10.334  1.00 20.890          O  
ATOM   2176  OD2 ASP A 142       8.600 -23.019  -9.182  1.00 20.890          O  
ATOM   2177  H   ASP A 142       6.900 -21.837 -11.946  1.00 17.830          H  
ATOM   2178  HA  ASP A 142       5.033 -23.528 -10.687  1.00 17.940          H  
ATOM   2179 1HB  ASP A 142       6.840 -21.297  -9.678  1.00 25.070          H  
ATOM   2180 2HB  ASP A 142       5.948 -22.364  -8.603  1.00 25.070          H  
ATOM   2181  N   GLN A 143       3.245 -22.212  -9.528  1.00 14.620          N  
ATOM   2182  CA  GLN A 143       2.075 -21.527  -8.997  1.00 14.680          C  
ATOM   2183  C   GLN A 143       2.495 -20.369  -8.106  1.00 14.410          C  
ATOM   2184  O   GLN A 143       3.407 -20.513  -7.293  1.00 14.400          O  
ATOM   2185  CB  GLN A 143       1.207 -22.498  -8.194  1.00 20.530          C  
ATOM   2186  CG  GLN A 143      -0.072 -21.891  -7.662  1.00 20.530          C  
ATOM   2187  CD  GLN A 143      -0.931 -22.880  -6.947  1.00 20.530          C  
ATOM   2188  OE1 GLN A 143      -0.579 -24.054  -6.807  1.00 20.530          O  
ATOM   2189  NE2 GLN A 143      -2.079 -22.414  -6.483  1.00 20.530          N  
ATOM   2190  H   GLN A 143       3.388 -23.182  -9.286  1.00 17.540          H  
ATOM   2191  HA  GLN A 143       1.497 -21.128  -9.829  1.00 17.620          H  
ATOM   2192 1HB  GLN A 143       0.943 -23.352  -8.817  1.00 24.630          H  
ATOM   2193 2HB  GLN A 143       1.776 -22.873  -7.344  1.00 24.630          H  
ATOM   2194 1HG  GLN A 143       0.172 -21.105  -6.945  1.00 24.630          H  
ATOM   2195 2HG  GLN A 143      -0.645 -21.477  -8.490  1.00 24.630          H  
ATOM   2196 1HE2 GLN A 143      -2.709 -23.020  -5.993  1.00 24.630          H  
ATOM   2197 2HE2 GLN A 143      -2.309 -21.448  -6.620  1.00 24.630          H  
ATOM   2198  N   ILE A 144       1.808 -19.234  -8.226  1.00 14.370          N  
ATOM   2199  CA  ILE A 144       2.140 -18.089  -7.392  1.00 14.310          C  
ATOM   2200  C   ILE A 144       1.781 -18.408  -5.942  1.00 14.210          C  
ATOM   2201  O   ILE A 144       0.636 -18.749  -5.633  1.00 14.330          O  
ATOM   2202  CB  ILE A 144       1.371 -16.821  -7.861  1.00 20.060          C  
ATOM   2203  CG1 ILE A 144       1.800 -16.449  -9.311  1.00 20.060          C  
ATOM   2204  CG2 ILE A 144       1.651 -15.644  -6.903  1.00 20.060          C  
ATOM   2205  CD1 ILE A 144       0.944 -15.373  -9.977  1.00 20.060          C  
ATOM   2206  H   ILE A 144       1.066 -19.174  -8.907  1.00 17.240          H  
ATOM   2207  HA  ILE A 144       3.212 -17.902  -7.452  1.00 17.170          H  
ATOM   2208  HB  ILE A 144       0.302 -17.030  -7.867  1.00 24.070          H  
ATOM   2209 1HG1 ILE A 144       2.834 -16.107  -9.290  1.00 24.070          H  
ATOM   2210 2HG1 ILE A 144       1.753 -17.345  -9.928  1.00 24.070          H  
ATOM   2211 1HG2 ILE A 144       1.109 -14.753  -7.205  1.00 24.070          H  
ATOM   2212 2HG2 ILE A 144       1.343 -15.902  -5.901  1.00 24.070          H  
ATOM   2213 3HG2 ILE A 144       2.720 -15.424  -6.896  1.00 24.070          H  
ATOM   2214 1HD1 ILE A 144       1.316 -15.192 -10.985  1.00 24.070          H  
ATOM   2215 2HD1 ILE A 144      -0.092 -15.712 -10.033  1.00 24.070          H  
ATOM   2216 3HD1 ILE A 144       0.989 -14.446  -9.417  1.00 24.070          H  
ATOM   2217  N   THR A 145       2.764 -18.260  -5.056  1.00 14.180          N  
ATOM   2218  CA  THR A 145       2.619 -18.542  -3.634  1.00 14.320          C  
ATOM   2219  C   THR A 145       1.950 -17.400  -2.902  1.00 14.120          C  
ATOM   2220  O   THR A 145       1.805 -16.302  -3.433  1.00 14.250          O  
ATOM   2221  CB  THR A 145       3.994 -18.821  -2.992  1.00 19.990          C  
ATOM   2222  OG1 THR A 145       4.825 -17.659  -3.127  1.00 19.990          O  
ATOM   2223  CG2 THR A 145       4.656 -20.010  -3.667  1.00 19.990          C  
ATOM   2224  H   THR A 145       3.670 -17.956  -5.384  1.00 17.020          H  
ATOM   2225  HA  THR A 145       1.996 -19.431  -3.514  1.00 17.180          H  
ATOM   2226  HB  THR A 145       3.867 -19.040  -1.933  1.00 23.990          H  
ATOM   2227  HG1 THR A 145       4.505 -16.956  -2.543  1.00 23.990          H  
ATOM   2228 1HG2 THR A 145       5.619 -20.197  -3.203  1.00 23.990          H  
ATOM   2229 2HG2 THR A 145       4.025 -20.888  -3.552  1.00 23.990          H  
ATOM   2230 3HG2 THR A 145       4.797 -19.806  -4.727  1.00 23.990          H  
ATOM   2231  N   GLN A 146       1.556 -17.650  -1.666  1.00 13.990          N  
ATOM   2232  CA  GLN A 146       0.893 -16.630  -0.884  1.00 13.980          C  
ATOM   2233  C   GLN A 146       1.866 -15.683  -0.213  1.00 13.740          C  
ATOM   2234  O   GLN A 146       2.848 -16.097   0.403  1.00 13.740          O  
ATOM   2235  CB  GLN A 146       0.025 -17.281   0.187  1.00 19.580          C  
ATOM   2236  CG  GLN A 146      -1.067 -18.167  -0.358  1.00 19.580          C  
ATOM   2237  CD  GLN A 146      -2.076 -17.392  -1.146  1.00 19.580          C  
ATOM   2238  OE1 GLN A 146      -2.677 -16.451  -0.622  1.00 19.580          O  
ATOM   2239  NE2 GLN A 146      -2.266 -17.766  -2.399  1.00 19.580          N  
ATOM   2240  H   GLN A 146       1.712 -18.579  -1.278  1.00 16.790          H  
ATOM   2241  HA  GLN A 146       0.262 -16.042  -1.552  1.00 16.780          H  
ATOM   2242 1HB  GLN A 146       0.655 -17.883   0.829  1.00 23.490          H  
ATOM   2243 2HB  GLN A 146      -0.432 -16.510   0.804  1.00 23.490          H  
ATOM   2244 1HG  GLN A 146      -0.621 -18.919  -1.011  1.00 23.490          H  
ATOM   2245 2HG  GLN A 146      -1.576 -18.652   0.475  1.00 23.490          H  
ATOM   2246 1HE2 GLN A 146      -2.932 -17.282  -2.974  1.00 23.490          H  
ATOM   2247 2HE2 GLN A 146      -1.749 -18.536  -2.779  1.00 23.490          H  
ATOM   2248  N   ASP A 147       1.551 -14.410  -0.353  1.00 13.720          N  
ATOM   2249  CA  ASP A 147       2.242 -13.257   0.201  1.00 13.700          C  
ATOM   2250  C   ASP A 147       1.322 -12.081  -0.011  1.00 13.130          C  
ATOM   2251  O   ASP A 147       0.590 -12.049  -1.005  1.00 13.150          O  
ATOM   2252  CB  ASP A 147       3.602 -12.978  -0.451  1.00 19.190          C  
ATOM   2253  CG  ASP A 147       4.455 -11.983   0.364  1.00 19.190          C  
ATOM   2254  OD1 ASP A 147       4.011 -10.838   0.517  1.00 19.190          O  
ATOM   2255  OD2 ASP A 147       5.517 -12.341   0.812  1.00 19.190          O  
ATOM   2256  H   ASP A 147       0.719 -14.221  -0.893  1.00 16.460          H  
ATOM   2257  HA  ASP A 147       2.388 -13.400   1.273  1.00 16.440          H  
ATOM   2258 1HB  ASP A 147       4.155 -13.913  -0.562  1.00 23.030          H  
ATOM   2259 2HB  ASP A 147       3.460 -12.571  -1.420  1.00 23.030          H  
ATOM   2260  N   ASP A 148       1.347 -11.106   0.874  1.00 12.810          N  
ATOM   2261  CA  ASP A 148       0.514  -9.939   0.661  1.00 12.450          C  
ATOM   2262  C   ASP A 148       0.854  -9.271  -0.665  1.00 11.970          C  
ATOM   2263  O   ASP A 148      -0.042  -8.819  -1.379  1.00 11.490          O  
ATOM   2264  CB  ASP A 148       0.742  -8.922   1.767  1.00 17.570          C  
ATOM   2265  CG  ASP A 148       0.214  -9.355   3.123  1.00 17.570          C  
ATOM   2266  OD1 ASP A 148      -0.542 -10.287   3.208  1.00 17.570          O  
ATOM   2267  OD2 ASP A 148       0.618  -8.746   4.095  1.00 17.570          O  
ATOM   2268  H   ASP A 148       1.951 -11.163   1.686  1.00 15.370          H  
ATOM   2269  HA  ASP A 148      -0.532 -10.246   0.645  1.00 14.940          H  
ATOM   2270 1HB  ASP A 148       1.814  -8.728   1.852  1.00 21.090          H  
ATOM   2271 2HB  ASP A 148       0.266  -7.981   1.489  1.00 21.090          H  
ATOM   2272  N   ASN A 149       2.141  -9.258  -1.029  1.00 12.300          N  
ATOM   2273  CA  ASN A 149       2.543  -8.586  -2.261  1.00 12.160          C  
ATOM   2274  C   ASN A 149       2.196  -9.410  -3.496  1.00 11.710          C  
ATOM   2275  O   ASN A 149       1.754  -8.866  -4.514  1.00 11.500          O  
ATOM   2276  CB  ASN A 149       4.021  -8.282  -2.220  1.00 17.080          C  
ATOM   2277  CG  ASN A 149       4.340  -7.195  -1.235  1.00 17.080          C  
ATOM   2278  OD1 ASN A 149       3.486  -6.370  -0.882  1.00 17.080          O  
ATOM   2279  ND2 ASN A 149       5.560  -7.185  -0.775  1.00 17.080          N  
ATOM   2280  H   ASN A 149       2.842  -9.703  -0.412  1.00 14.760          H  
ATOM   2281  HA  ASN A 149       1.994  -7.647  -2.334  1.00 14.590          H  
ATOM   2282 1HB  ASN A 149       4.567  -9.187  -1.937  1.00 20.500          H  
ATOM   2283 2HB  ASN A 149       4.365  -7.985  -3.210  1.00 20.500          H  
ATOM   2284 1HD2 ASN A 149       5.840  -6.493  -0.107  1.00 20.500          H  
ATOM   2285 2HD2 ASN A 149       6.216  -7.874  -1.079  1.00 20.500          H  
ATOM   2286  N   GLU A 150       2.386 -10.721  -3.393  1.00 11.730          N  
ATOM   2287  CA  GLU A 150       2.121 -11.644  -4.492  1.00 11.530          C  
ATOM   2288  C   GLU A 150       0.641 -11.679  -4.826  1.00 11.080          C  
ATOM   2289  O   GLU A 150       0.253 -11.854  -5.977  1.00 11.190          O  
ATOM   2290  CB  GLU A 150       2.667 -13.032  -4.171  1.00 16.220          C  
ATOM   2291  CG  GLU A 150       4.210 -13.084  -4.185  1.00 16.220          C  
ATOM   2292  CD  GLU A 150       4.778 -12.880  -5.591  1.00 16.220          C  
ATOM   2293  OE1 GLU A 150       4.506 -13.704  -6.416  1.00 16.220          O  
ATOM   2294  OE2 GLU A 150       5.399 -11.877  -5.872  1.00 16.220          O  
ATOM   2295  H   GLU A 150       2.757 -11.074  -2.524  1.00 14.080          H  
ATOM   2296  HA  GLU A 150       2.648 -11.278  -5.370  1.00 13.840          H  
ATOM   2297 1HB  GLU A 150       2.297 -13.362  -3.203  1.00 19.470          H  
ATOM   2298 2HB  GLU A 150       2.298 -13.737  -4.901  1.00 19.470          H  
ATOM   2299 1HG  GLU A 150       4.605 -12.308  -3.532  1.00 19.470          H  
ATOM   2300 2HG  GLU A 150       4.529 -14.054  -3.797  1.00 19.470          H  
ATOM   2301  N   MET A 151      -0.208 -11.508  -3.824  1.00 10.790          N  
ATOM   2302  CA  MET A 151      -1.620 -11.472  -4.120  1.00 10.600          C  
ATOM   2303  C   MET A 151      -2.062 -10.044  -4.496  1.00 10.470          C  
ATOM   2304  O   MET A 151      -2.862  -9.877  -5.415  1.00 10.670          O  
ATOM   2305  CB  MET A 151      -2.414 -12.061  -2.972  1.00 14.920          C  
ATOM   2306  CG  MET A 151      -2.198 -13.569  -2.719  1.00 14.920          C  
ATOM   2307  SD  MET A 151      -2.705 -14.637  -4.125  1.00 14.920          S  
ATOM   2308  CE  MET A 151      -1.162 -15.085  -4.927  1.00 14.920          C  
ATOM   2309  H   MET A 151       0.139 -11.446  -2.862  1.00 12.950          H  
ATOM   2310  HA  MET A 151      -1.806 -12.091  -4.993  1.00 12.720          H  
ATOM   2311 1HB  MET A 151      -2.199 -11.513  -2.049  1.00 17.900          H  
ATOM   2312 2HB  MET A 151      -3.456 -11.967  -3.195  1.00 17.900          H  
ATOM   2313 1HG  MET A 151      -1.140 -13.742  -2.522  1.00 17.900          H  
ATOM   2314 2HG  MET A 151      -2.760 -13.879  -1.833  1.00 17.900          H  
ATOM   2315 1HE  MET A 151      -1.365 -15.735  -5.779  1.00 17.900          H  
ATOM   2316 2HE  MET A 151      -0.647 -14.199  -5.271  1.00 17.900          H  
ATOM   2317 3HE  MET A 151      -0.526 -15.615  -4.217  1.00 17.900          H  
ATOM   2318  N   LEU A 152      -1.521  -8.986  -3.871  1.00 10.370          N  
ATOM   2319  CA  LEU A 152      -1.953  -7.640  -4.268  1.00 10.510          C  
ATOM   2320  C   LEU A 152      -1.527  -7.259  -5.688  1.00 10.820          C  
ATOM   2321  O   LEU A 152      -2.144  -6.415  -6.325  1.00 10.940          O  
ATOM   2322  CB  LEU A 152      -1.524  -6.567  -3.266  1.00 14.660          C  
ATOM   2323  CG  LEU A 152      -2.266  -6.568  -1.891  1.00 14.660          C  
ATOM   2324  CD1 LEU A 152      -1.585  -5.566  -0.970  1.00 14.660          C  
ATOM   2325  CD2 LEU A 152      -3.767  -6.166  -2.094  1.00 14.660          C  
ATOM   2326  H   LEU A 152      -0.862  -9.082  -3.095  1.00 12.440          H  
ATOM   2327  HA  LEU A 152      -3.030  -7.655  -4.271  1.00 12.610          H  
ATOM   2328 1HB  LEU A 152      -0.460  -6.701  -3.066  1.00 17.590          H  
ATOM   2329 2HB  LEU A 152      -1.668  -5.588  -3.724  1.00 17.590          H  
ATOM   2330  HG  LEU A 152      -2.211  -7.558  -1.440  1.00 17.590          H  
ATOM   2331 1HD1 LEU A 152      -2.089  -5.557  -0.004  1.00 17.590          H  
ATOM   2332 2HD1 LEU A 152      -0.540  -5.856  -0.833  1.00 17.590          H  
ATOM   2333 3HD1 LEU A 152      -1.634  -4.571  -1.416  1.00 17.590          H  
ATOM   2334 1HD2 LEU A 152      -4.268  -6.156  -1.128  1.00 17.590          H  
ATOM   2335 2HD2 LEU A 152      -3.817  -5.176  -2.544  1.00 17.590          H  
ATOM   2336 3HD2 LEU A 152      -4.280  -6.862  -2.738  1.00 17.590          H  
ATOM   2337  N   LYS A 153      -0.490  -7.880  -6.234  1.00 11.170          N  
ATOM   2338  CA  LYS A 153      -0.159  -7.587  -7.626  1.00 11.700          C  
ATOM   2339  C   LYS A 153      -1.238  -8.180  -8.571  1.00 11.890          C  
ATOM   2340  O   LYS A 153      -1.214  -7.921  -9.776  1.00 12.350          O  
ATOM   2341  CB  LYS A 153       1.249  -8.081  -7.998  1.00 16.170          C  
ATOM   2342  CG  LYS A 153       1.424  -9.576  -8.121  1.00 16.170          C  
ATOM   2343  CD  LYS A 153       2.900  -9.948  -8.345  1.00 16.170          C  
ATOM   2344  CE  LYS A 153       3.092 -11.450  -8.573  1.00 16.170          C  
ATOM   2345  NZ  LYS A 153       4.560 -11.822  -8.659  1.00 16.170          N  
ATOM   2346  H   LYS A 153       0.102  -8.498  -5.672  1.00 13.400          H  
ATOM   2347  HA  LYS A 153      -0.170  -6.505  -7.758  1.00 14.040          H  
ATOM   2348 1HB  LYS A 153       1.547  -7.633  -8.943  1.00 19.400          H  
ATOM   2349 2HB  LYS A 153       1.953  -7.739  -7.237  1.00 19.400          H  
ATOM   2350 1HG  LYS A 153       1.086 -10.020  -7.213  1.00 19.400          H  
ATOM   2351 2HG  LYS A 153       0.821  -9.959  -8.945  1.00 19.400          H  
ATOM   2352 1HD  LYS A 153       3.291  -9.403  -9.200  1.00 19.400          H  
ATOM   2353 2HD  LYS A 153       3.475  -9.666  -7.458  1.00 19.400          H  
ATOM   2354 1HE  LYS A 153       2.629 -12.009  -7.756  1.00 19.400          H  
ATOM   2355 2HE  LYS A 153       2.604 -11.727  -9.506  1.00 19.400          H  
ATOM   2356 1HZ  LYS A 153       4.641 -12.822  -8.816  1.00 19.400          H  
ATOM   2357 2HZ  LYS A 153       5.007 -11.328  -9.410  1.00 19.400          H  
ATOM   2358 3HZ  LYS A 153       5.034 -11.588  -7.754  1.00 19.400          H  
ATOM   2359  N   LEU A 154      -2.127  -9.041  -8.041  1.00 11.720          N  
ATOM   2360  CA  LEU A 154      -3.200  -9.688  -8.794  1.00 12.080          C  
ATOM   2361  C   LEU A 154      -4.576  -9.042  -8.477  1.00 12.250          C  
ATOM   2362  O   LEU A 154      -5.436  -8.923  -9.374  1.00 12.740          O  
ATOM   2363  CB  LEU A 154      -3.228 -11.178  -8.433  1.00 16.770          C  
ATOM   2364  CG  LEU A 154      -1.900 -11.978  -8.680  1.00 16.770          C  
ATOM   2365  CD1 LEU A 154      -2.088 -13.396  -8.176  1.00 16.770          C  
ATOM   2366  CD2 LEU A 154      -1.499 -11.963 -10.163  1.00 16.770          C  
ATOM   2367  H   LEU A 154      -2.102  -9.206  -7.040  1.00 14.060          H  
ATOM   2368  HA  LEU A 154      -3.010  -9.559  -9.856  1.00 14.500          H  
ATOM   2369 1HB  LEU A 154      -3.478 -11.274  -7.379  1.00 20.120          H  
ATOM   2370 2HB  LEU A 154      -4.015 -11.656  -9.013  1.00 20.120          H  
ATOM   2371  HG  LEU A 154      -1.102 -11.525  -8.094  1.00 20.120          H  
ATOM   2372 1HD1 LEU A 154      -1.166 -13.952  -8.300  1.00 20.120          H  
ATOM   2373 2HD1 LEU A 154      -2.346 -13.365  -7.120  1.00 20.120          H  
ATOM   2374 3HD1 LEU A 154      -2.884 -13.883  -8.730  1.00 20.120          H  
ATOM   2375 1HD2 LEU A 154      -0.573 -12.523 -10.287  1.00 20.120          H  
ATOM   2376 2HD2 LEU A 154      -2.285 -12.424 -10.762  1.00 20.120          H  
ATOM   2377 3HD2 LEU A 154      -1.340 -10.940 -10.496  1.00 20.120          H  
ATOM   2378  N   TYR A 155      -4.792  -8.622  -7.213  1.00 12.030          N  
ATOM   2379  CA  TYR A 155      -6.071  -8.015  -6.819  1.00 12.400          C  
ATOM   2380  C   TYR A 155      -5.775  -6.702  -6.085  1.00 12.870          C  
ATOM   2381  O   TYR A 155      -4.690  -6.520  -5.554  1.00 13.280          O  
ATOM   2382  CB  TYR A 155      -6.930  -8.948  -5.942  1.00 17.210          C  
ATOM   2383  CG  TYR A 155      -6.552  -9.038  -4.474  1.00 17.210          C  
ATOM   2384  CD1 TYR A 155      -7.233  -8.216  -3.615  1.00 17.210          C  
ATOM   2385  CD2 TYR A 155      -5.586  -9.877  -3.980  1.00 17.210          C  
ATOM   2386  CE1 TYR A 155      -6.968  -8.204  -2.272  1.00 17.210          C  
ATOM   2387  CE2 TYR A 155      -5.318  -9.861  -2.607  1.00 17.210          C  
ATOM   2388  CZ  TYR A 155      -6.003  -9.031  -1.771  1.00 17.210          C  
ATOM   2389  OH  TYR A 155      -5.732  -9.036  -0.417  1.00 17.210          O  
ATOM   2390  H   TYR A 155      -4.064  -8.774  -6.510  1.00 14.440          H  
ATOM   2391  HA  TYR A 155      -6.636  -7.764  -7.707  1.00 14.880          H  
ATOM   2392 1HB  TYR A 155      -7.970  -8.622  -5.995  1.00 20.650          H  
ATOM   2393 2HB  TYR A 155      -6.892  -9.952  -6.359  1.00 20.650          H  
ATOM   2394  HD1 TYR A 155      -8.004  -7.558  -4.017  1.00 20.650          H  
ATOM   2395  HD2 TYR A 155      -5.044 -10.538  -4.646  1.00 20.650          H  
ATOM   2396  HE1 TYR A 155      -7.524  -7.535  -1.615  1.00 20.650          H  
ATOM   2397  HE2 TYR A 155      -4.572 -10.498  -2.179  1.00 20.650          H  
ATOM   2398  HH  TYR A 155      -6.227  -8.331   0.009  1.00 20.650          H  
ATOM   2399  N   ASN A 156      -6.752  -5.815  -6.010  1.00 13.000          N  
ATOM   2400  CA  ASN A 156      -6.616  -4.509  -5.371  1.00 13.660          C  
ATOM   2401  C   ASN A 156      -6.785  -4.507  -3.857  1.00 14.370          C  
ATOM   2402  O   ASN A 156      -7.435  -5.362  -3.265  1.00 14.910          O  
ATOM   2403  CB  ASN A 156      -7.604  -3.549  -5.987  1.00 18.860          C  
ATOM   2404  CG  ASN A 156      -7.270  -3.193  -7.392  1.00 18.860          C  
ATOM   2405  OD1 ASN A 156      -6.126  -2.822  -7.695  1.00 18.860          O  
ATOM   2406  ND2 ASN A 156      -8.240  -3.288  -8.263  1.00 18.860          N  
ATOM   2407  H   ASN A 156      -7.649  -6.042  -6.431  1.00 15.600          H  
ATOM   2408  HA  ASN A 156      -5.605  -4.145  -5.570  1.00 16.390          H  
ATOM   2409 1HB  ASN A 156      -8.594  -4.001  -5.964  1.00 22.630          H  
ATOM   2410 2HB  ASN A 156      -7.656  -2.639  -5.391  1.00 22.630          H  
ATOM   2411 1HD2 ASN A 156      -8.090  -3.051  -9.219  1.00 22.630          H  
ATOM   2412 2HD2 ASN A 156      -9.166  -3.585  -7.965  1.00 22.630          H  
ATOM   2413  N   GLU A 157      -6.273  -3.478  -3.207  1.00 14.520          N  
ATOM   2414  CA  GLU A 157      -6.389  -3.381  -1.759  1.00 15.320          C  
ATOM   2415  C   GLU A 157      -7.839  -3.398  -1.247  1.00 15.800          C  
ATOM   2416  O   GLU A 157      -8.094  -3.873  -0.140  1.00 16.470          O  
ATOM   2417  CB  GLU A 157      -5.671  -2.118  -1.282  1.00 21.130          C  
ATOM   2418  CG  GLU A 157      -4.146  -2.147  -1.503  1.00 21.130          C  
ATOM   2419  CD  GLU A 157      -3.717  -1.750  -2.917  1.00 21.130          C  
ATOM   2420  OE1 GLU A 157      -4.572  -1.454  -3.740  1.00 21.130          O  
ATOM   2421  OE2 GLU A 157      -2.547  -1.737  -3.183  1.00 21.130          O  
ATOM   2422  H   GLU A 157      -5.747  -2.759  -3.712  1.00 17.420          H  
ATOM   2423  HA  GLU A 157      -5.882  -4.241  -1.327  1.00 18.380          H  
ATOM   2424 1HB  GLU A 157      -6.075  -1.248  -1.799  1.00 25.350          H  
ATOM   2425 2HB  GLU A 157      -5.853  -1.978  -0.217  1.00 25.350          H  
ATOM   2426 1HG  GLU A 157      -3.681  -1.464  -0.794  1.00 25.350          H  
ATOM   2427 2HG  GLU A 157      -3.783  -3.145  -1.284  1.00 25.350          H  
ATOM   2428  N   ASP A 158      -8.799  -2.916  -2.049  1.00 15.570          N  
ATOM   2429  CA  ASP A 158     -10.203  -2.890  -1.641  1.00 16.170          C  
ATOM   2430  C   ASP A 158     -10.950  -4.212  -1.902  1.00 16.150          C  
ATOM   2431  O   ASP A 158     -12.153  -4.309  -1.647  1.00 16.650          O  
ATOM   2432  CB  ASP A 158     -10.926  -1.731  -2.337  1.00 22.400          C  
ATOM   2433  CG  ASP A 158     -11.034  -1.875  -3.870  1.00 22.400          C  
ATOM   2434  OD1 ASP A 158     -10.779  -2.954  -4.402  1.00 22.400          O  
ATOM   2435  OD2 ASP A 158     -11.344  -0.897  -4.504  1.00 22.400          O  
ATOM   2436  H   ASP A 158      -8.550  -2.512  -2.943  1.00 18.680          H  
ATOM   2437  HA  ASP A 158     -10.233  -2.703  -0.567  1.00 19.400          H  
ATOM   2438 1HB  ASP A 158     -11.934  -1.646  -1.929  1.00 26.880          H  
ATOM   2439 2HB  ASP A 158     -10.407  -0.799  -2.111  1.00 26.880          H  
ATOM   2440  N   GLY A 159     -10.238  -5.235  -2.377  1.00 15.720          N  
ATOM   2441  CA  GLY A 159     -10.786  -6.559  -2.644  1.00 15.840          C  
ATOM   2442  C   GLY A 159     -11.209  -6.803  -4.094  1.00 15.340          C  
ATOM   2443  O   GLY A 159     -11.471  -7.951  -4.472  1.00 15.590          O  
ATOM   2444  H   GLY A 159      -9.248  -5.099  -2.587  1.00 18.860          H  
ATOM   2445 1HA  GLY A 159     -10.039  -7.300  -2.366  1.00 19.010          H  
ATOM   2446 2HA  GLY A 159     -11.640  -6.722  -1.991  1.00 19.010          H  
ATOM   2447  N   SER A 160     -11.298  -5.756  -4.909  1.00 14.750          N  
ATOM   2448  CA  SER A 160     -11.680  -5.961  -6.298  1.00 14.340          C  
ATOM   2449  C   SER A 160     -10.480  -6.584  -7.014  1.00 13.430          C  
ATOM   2450  O   SER A 160      -9.358  -6.431  -6.539  1.00 12.990          O  
ATOM   2451  CB  SER A 160     -12.051  -4.619  -6.921  1.00 20.240          C  
ATOM   2452  OG  SER A 160     -10.931  -3.794  -7.001  1.00 20.240          O  
ATOM   2453  H   SER A 160     -11.092  -4.804  -4.569  1.00 17.700          H  
ATOM   2454  HA  SER A 160     -12.534  -6.634  -6.329  1.00 17.210          H  
ATOM   2455 1HB  SER A 160     -12.465  -4.753  -7.907  1.00 24.290          H  
ATOM   2456 2HB  SER A 160     -12.811  -4.134  -6.310  1.00 24.290          H  
ATOM   2457  HG  SER A 160     -10.868  -3.353  -6.121  1.00 24.290          H  
ATOM   2458  N   PRO A 161     -10.647  -7.293  -8.139  1.00 13.290          N  
ATOM   2459  CA  PRO A 161      -9.574  -7.816  -8.967  1.00 12.560          C  
ATOM   2460  C   PRO A 161      -8.938  -6.696  -9.754  1.00 11.930          C  
ATOM   2461  O   PRO A 161      -9.603  -5.691 -10.019  1.00 12.190          O  
ATOM   2462  CB  PRO A 161     -10.303  -8.807  -9.876  1.00 18.840          C  
ATOM   2463  CG  PRO A 161     -11.707  -8.255  -9.986  1.00 18.840          C  
ATOM   2464  CD  PRO A 161     -11.999  -7.647  -8.617  1.00 18.840          C  
ATOM   2465  HA  PRO A 161      -8.836  -8.329  -8.337  1.00 15.070          H  
ATOM   2466 1HB  PRO A 161      -9.789  -8.851 -10.854  1.00 22.610          H  
ATOM   2467 2HB  PRO A 161     -10.261  -9.816  -9.446  1.00 22.610          H  
ATOM   2468 1HG  PRO A 161     -11.748  -7.504 -10.798  1.00 22.610          H  
ATOM   2469 2HG  PRO A 161     -12.411  -9.055 -10.261  1.00 22.610          H  
ATOM   2470 1HD  PRO A 161     -12.624  -6.773  -8.763  1.00 22.610          H  
ATOM   2471 2HD  PRO A 161     -12.463  -8.391  -7.948  1.00 22.610          H  
ATOM   2472  N   ILE A 162      -7.697  -6.861 -10.190  1.00 11.290          N  
ATOM   2473  CA  ILE A 162      -7.166  -5.853 -11.083  1.00 10.830          C  
ATOM   2474  C   ILE A 162      -7.684  -6.117 -12.476  1.00 10.630          C  
ATOM   2475  O   ILE A 162      -7.440  -7.175 -13.056  1.00 10.740          O  
ATOM   2476  CB  ILE A 162      -5.631  -5.821 -11.056  1.00 15.350          C  
ATOM   2477  CG1 ILE A 162      -5.193  -5.437  -9.637  1.00 15.350          C  
ATOM   2478  CG2 ILE A 162      -5.095  -4.839 -12.123  1.00 15.350          C  
ATOM   2479  CD1 ILE A 162      -3.747  -5.623  -9.321  1.00 15.350          C  
ATOM   2480  H   ILE A 162      -7.123  -7.679  -9.943  1.00 13.550          H  
ATOM   2481  HA  ILE A 162      -7.528  -4.877 -10.764  1.00 13.000          H  
ATOM   2482  HB  ILE A 162      -5.244  -6.825 -11.256  1.00 18.420          H  
ATOM   2483 1HG1 ILE A 162      -5.433  -4.401  -9.481  1.00 18.420          H  
ATOM   2484 2HG1 ILE A 162      -5.755  -6.020  -8.943  1.00 18.420          H  
ATOM   2485 1HG2 ILE A 162      -4.012  -4.823 -12.102  1.00 18.420          H  
ATOM   2486 2HG2 ILE A 162      -5.420  -5.151 -13.119  1.00 18.420          H  
ATOM   2487 3HG2 ILE A 162      -5.476  -3.837 -11.920  1.00 18.420          H  
ATOM   2488 1HD1 ILE A 162      -3.565  -5.329  -8.281  1.00 18.420          H  
ATOM   2489 2HD1 ILE A 162      -3.489  -6.658  -9.446  1.00 18.420          H  
ATOM   2490 3HD1 ILE A 162      -3.129  -5.024  -9.973  1.00 18.420          H  
ATOM   2491  N   ASN A 163      -8.400  -5.147 -13.013  1.00 10.570          N  
ATOM   2492  CA  ASN A 163      -9.000  -5.289 -14.317  1.00 10.800          C  
ATOM   2493  C   ASN A 163      -8.056  -4.734 -15.387  1.00 10.760          C  
ATOM   2494  O   ASN A 163      -7.521  -3.640 -15.199  1.00 10.770          O  
ATOM   2495  CB  ASN A 163     -10.338  -4.590 -14.339  1.00 15.030          C  
ATOM   2496  CG  ASN A 163     -11.332  -5.257 -13.418  1.00 15.030          C  
ATOM   2497  OD1 ASN A 163     -11.495  -6.485 -13.414  1.00 15.030          O  
ATOM   2498  ND2 ASN A 163     -12.004  -4.460 -12.630  1.00 15.030          N  
ATOM   2499  H   ASN A 163      -8.546  -4.304 -12.474  1.00 12.680          H  
ATOM   2500  HA  ASN A 163      -9.175  -6.345 -14.466  1.00 12.960          H  
ATOM   2501 1HB  ASN A 163     -10.212  -3.551 -14.034  1.00 18.030          H  
ATOM   2502 2HB  ASN A 163     -10.735  -4.589 -15.356  1.00 18.030          H  
ATOM   2503 1HD2 ASN A 163     -12.676  -4.838 -11.992  1.00 18.030          H  
ATOM   2504 2HD2 ASN A 163     -11.849  -3.473 -12.661  1.00 18.030          H  
ATOM   2505  N   PRO A 164      -7.788  -5.473 -16.477  1.00 10.940          N  
ATOM   2506  CA  PRO A 164      -6.946  -5.069 -17.582  1.00 11.170          C  
ATOM   2507  C   PRO A 164      -7.651  -4.039 -18.444  1.00 11.330          C  
ATOM   2508  O   PRO A 164      -8.879  -4.014 -18.509  1.00 11.700          O  
ATOM   2509  CB  PRO A 164      -6.745  -6.377 -18.350  1.00 16.750          C  
ATOM   2510  CG  PRO A 164      -7.989  -7.181 -18.062  1.00 16.750          C  
ATOM   2511  CD  PRO A 164      -8.377  -6.819 -16.638  1.00 16.750          C  
ATOM   2512  HA  PRO A 164      -5.995  -4.676 -17.198  1.00 13.400          H  
ATOM   2513 1HB  PRO A 164      -6.643  -6.154 -19.419  1.00 20.110          H  
ATOM   2514 2HB  PRO A 164      -5.817  -6.869 -18.028  1.00 20.110          H  
ATOM   2515 1HG  PRO A 164      -8.777  -6.918 -18.790  1.00 20.110          H  
ATOM   2516 2HG  PRO A 164      -7.787  -8.256 -18.190  1.00 20.110          H  
ATOM   2517 1HD  PRO A 164      -9.477  -6.779 -16.583  1.00 20.110          H  
ATOM   2518 2HD  PRO A 164      -7.932  -7.536 -15.920  1.00 20.110          H  
ATOM   2519  N   LYS A 165      -6.869  -3.255 -19.163  1.00 11.290          N  
ATOM   2520  CA  LYS A 165      -7.401  -2.320 -20.140  1.00 11.720          C  
ATOM   2521  C   LYS A 165      -7.708  -3.074 -21.426  1.00 12.260          C  
ATOM   2522  O   LYS A 165      -7.158  -4.145 -21.673  1.00 12.620          O  
ATOM   2523  CB  LYS A 165      -6.411  -1.186 -20.415  1.00 16.240          C  
ATOM   2524  CG  LYS A 165      -6.145  -0.281 -19.223  1.00 16.240          C  
ATOM   2525  CD  LYS A 165      -5.164   0.831 -19.582  1.00 16.240          C  
ATOM   2526  CE  LYS A 165      -4.899   1.750 -18.391  1.00 16.240          C  
ATOM   2527  NZ  LYS A 165      -3.927   2.832 -18.725  1.00 16.240          N  
ATOM   2528  H   LYS A 165      -5.870  -3.321 -19.042  1.00 13.550          H  
ATOM   2529  HA  LYS A 165      -8.332  -1.899 -19.757  1.00 14.060          H  
ATOM   2530 1HB  LYS A 165      -5.461  -1.592 -20.745  1.00 19.480          H  
ATOM   2531 2HB  LYS A 165      -6.792  -0.561 -21.220  1.00 19.480          H  
ATOM   2532 1HG  LYS A 165      -7.085   0.163 -18.890  1.00 19.480          H  
ATOM   2533 2HG  LYS A 165      -5.737  -0.872 -18.403  1.00 19.480          H  
ATOM   2534 1HD  LYS A 165      -4.219   0.392 -19.907  1.00 19.480          H  
ATOM   2535 2HD  LYS A 165      -5.568   1.426 -20.401  1.00 19.480          H  
ATOM   2536 1HE  LYS A 165      -5.838   2.205 -18.077  1.00 19.480          H  
ATOM   2537 2HE  LYS A 165      -4.500   1.159 -17.567  1.00 19.480          H  
ATOM   2538 1HZ  LYS A 165      -3.780   3.415 -17.912  1.00 19.480          H  
ATOM   2539 2HZ  LYS A 165      -3.047   2.422 -19.006  1.00 19.480          H  
ATOM   2540 3HZ  LYS A 165      -4.291   3.395 -19.480  1.00 19.480          H  
ATOM   2541  N   GLY A 166      -8.537  -2.499 -22.293  1.00 12.490          N  
ATOM   2542  CA  GLY A 166      -8.825  -3.122 -23.594  1.00 13.170          C  
ATOM   2543  C   GLY A 166      -7.569  -3.278 -24.466  1.00 13.130          C  
ATOM   2544  O   GLY A 166      -7.545  -4.055 -25.418  1.00 13.270          O  
ATOM   2545  H   GLY A 166      -8.990  -1.628 -22.049  1.00 14.990          H  
ATOM   2546 1HA  GLY A 166      -9.274  -4.102 -23.427  1.00 15.800          H  
ATOM   2547 2HA  GLY A 166      -9.564  -2.524 -24.125  1.00 15.800          H  
ATOM   2548  N   ALA A 167      -6.530  -2.514 -24.135  1.00 13.120          N  
ATOM   2549  CA  ALA A 167      -5.245  -2.517 -24.818  1.00 13.290          C  
ATOM   2550  C   ALA A 167      -4.313  -3.642 -24.350  1.00 12.860          C  
ATOM   2551  O   ALA A 167      -3.205  -3.778 -24.871  1.00 13.170          O  
ATOM   2552  CB  ALA A 167      -4.555  -1.185 -24.594  1.00 18.540          C  
ATOM   2553  H   ALA A 167      -6.652  -1.902 -23.346  1.00 15.740          H  
ATOM   2554  HA  ALA A 167      -5.432  -2.657 -25.882  1.00 15.950          H  
ATOM   2555 1HB  ALA A 167      -3.608  -1.171 -25.134  1.00 22.250          H  
ATOM   2556 2HB  ALA A 167      -5.192  -0.379 -24.956  1.00 22.250          H  
ATOM   2557 3HB  ALA A 167      -4.368  -1.052 -23.529  1.00 22.250          H  
ATOM   2558  N   VAL A 168      -4.720  -4.410 -23.346  1.00 12.280          N  
ATOM   2559  CA  VAL A 168      -3.880  -5.470 -22.808  1.00 11.990          C  
ATOM   2560  C   VAL A 168      -3.972  -6.750 -23.622  1.00 12.390          C  
ATOM   2561  O   VAL A 168      -5.055  -7.260 -23.907  1.00 12.530          O  
ATOM   2562  CB  VAL A 168      -4.239  -5.750 -21.335  1.00 16.900          C  
ATOM   2563  CG1 VAL A 168      -3.433  -6.943 -20.774  1.00 16.900          C  
ATOM   2564  CG2 VAL A 168      -3.948  -4.502 -20.517  1.00 16.900          C  
ATOM   2565  H   VAL A 168      -5.651  -4.272 -22.946  1.00 14.740          H  
ATOM   2566  HA  VAL A 168      -2.846  -5.127 -22.839  1.00 14.390          H  
ATOM   2567  HB  VAL A 168      -5.296  -5.995 -21.272  1.00 20.280          H  
ATOM   2568 1HG1 VAL A 168      -3.714  -7.108 -19.738  1.00 20.280          H  
ATOM   2569 2HG1 VAL A 168      -3.646  -7.846 -21.344  1.00 20.280          H  
ATOM   2570 3HG1 VAL A 168      -2.365  -6.724 -20.829  1.00 20.280          H  
ATOM   2571 1HG2 VAL A 168      -4.213  -4.679 -19.478  1.00 20.280          H  
ATOM   2572 2HG2 VAL A 168      -2.888  -4.262 -20.588  1.00 20.280          H  
ATOM   2573 3HG2 VAL A 168      -4.528  -3.684 -20.912  1.00 20.280          H  
ATOM   2574  N   SER A 169      -2.809  -7.280 -23.962  1.00 12.700          N  
ATOM   2575  CA  SER A 169      -2.672  -8.500 -24.739  1.00 13.240          C  
ATOM   2576  C   SER A 169      -1.392  -9.205 -24.339  1.00 13.050          C  
ATOM   2577  O   SER A 169      -0.516  -8.599 -23.709  1.00 12.690          O  
ATOM   2578  CB  SER A 169      -2.614  -8.173 -26.216  1.00 18.320          C  
ATOM   2579  OG  SER A 169      -1.425  -7.476 -26.541  1.00 18.320          O  
ATOM   2580  H   SER A 169      -1.975  -6.789 -23.686  1.00 15.240          H  
ATOM   2581  HA  SER A 169      -3.520  -9.154 -24.534  1.00 15.890          H  
ATOM   2582 1HB  SER A 169      -2.668  -9.093 -26.800  1.00 21.980          H  
ATOM   2583 2HB  SER A 169      -3.477  -7.565 -26.483  1.00 21.980          H  
ATOM   2584  HG  SER A 169      -1.532  -7.209 -27.464  1.00 21.980          H  
ATOM   2585  N   ASN A 170      -1.265 -10.480 -24.710  1.00 13.410          N  
ATOM   2586  CA  ASN A 170      -0.049 -11.219 -24.393  1.00 13.360          C  
ATOM   2587  C   ASN A 170       1.156 -10.629 -25.095  1.00 13.060          C  
ATOM   2588  O   ASN A 170       2.256 -10.598 -24.536  1.00 12.630          O  
ATOM   2589  CB  ASN A 170      -0.209 -12.673 -24.757  1.00 18.720          C  
ATOM   2590  CG  ASN A 170      -1.119 -13.376 -23.815  1.00 18.720          C  
ATOM   2591  OD1 ASN A 170      -1.337 -12.917 -22.685  1.00 18.720          O  
ATOM   2592  ND2 ASN A 170      -1.666 -14.475 -24.250  1.00 18.720          N  
ATOM   2593  H   ASN A 170      -2.012 -10.929 -25.225  1.00 16.090          H  
ATOM   2594  HA  ASN A 170       0.134 -11.141 -23.321  1.00 16.030          H  
ATOM   2595 1HB  ASN A 170      -0.608 -12.753 -25.772  1.00 22.470          H  
ATOM   2596 2HB  ASN A 170       0.765 -13.162 -24.747  1.00 22.470          H  
ATOM   2597 1HD2 ASN A 170      -2.290 -14.990 -23.661  1.00 22.470          H  
ATOM   2598 2HD2 ASN A 170      -1.463 -14.806 -25.173  1.00 22.470          H  
ATOM   2599  N   GLU A 171       0.948 -10.125 -26.305  1.00 13.360          N  
ATOM   2600  CA  GLU A 171       2.039  -9.565 -27.066  1.00 13.210          C  
ATOM   2601  C   GLU A 171       2.553  -8.313 -26.380  1.00 12.500          C  
ATOM   2602  O   GLU A 171       3.769  -8.122 -26.273  1.00 12.240          O  
ATOM   2603  CB  GLU A 171       1.562  -9.289 -28.489  1.00 18.550          C  
ATOM   2604  CG  GLU A 171       1.242 -10.580 -29.275  1.00 18.550          C  
ATOM   2605  CD  GLU A 171      -0.090 -11.210 -28.875  1.00 18.550          C  
ATOM   2606  OE1 GLU A 171      -0.856 -10.552 -28.195  1.00 18.550          O  
ATOM   2607  OE2 GLU A 171      -0.327 -12.338 -29.227  1.00 18.550          O  
ATOM   2608  H   GLU A 171       0.016 -10.173 -26.723  1.00 16.030          H  
ATOM   2609  HA  GLU A 171       2.848 -10.291 -27.104  1.00 15.850          H  
ATOM   2610 1HB  GLU A 171       0.666  -8.668 -28.461  1.00 22.260          H  
ATOM   2611 2HB  GLU A 171       2.330  -8.738 -29.032  1.00 22.260          H  
ATOM   2612 1HG  GLU A 171       1.217 -10.349 -30.340  1.00 22.260          H  
ATOM   2613 2HG  GLU A 171       2.041 -11.300 -29.106  1.00 22.260          H  
ATOM   2614  N   GLN A 172       1.646  -7.471 -25.874  1.00 12.270          N  
ATOM   2615  CA  GLN A 172       2.121  -6.284 -25.190  1.00 11.690          C  
ATOM   2616  C   GLN A 172       2.840  -6.659 -23.900  1.00 11.300          C  
ATOM   2617  O   GLN A 172       3.855  -6.044 -23.574  1.00 10.900          O  
ATOM   2618  CB  GLN A 172       1.000  -5.294 -24.898  1.00 16.600          C  
ATOM   2619  CG  GLN A 172       1.503  -3.948 -24.338  1.00 16.600          C  
ATOM   2620  CD  GLN A 172       2.398  -3.207 -25.336  1.00 16.600          C  
ATOM   2621  OE1 GLN A 172       2.030  -3.055 -26.502  1.00 16.600          O  
ATOM   2622  NE2 GLN A 172       3.559  -2.744 -24.888  1.00 16.600          N  
ATOM   2623  H   GLN A 172       0.649  -7.640 -26.022  1.00 14.720          H  
ATOM   2624  HA  GLN A 172       2.837  -5.790 -25.839  1.00 14.030          H  
ATOM   2625 1HB  GLN A 172       0.437  -5.100 -25.811  1.00 19.920          H  
ATOM   2626 2HB  GLN A 172       0.309  -5.733 -24.176  1.00 19.920          H  
ATOM   2627 1HG  GLN A 172       0.642  -3.319 -24.119  1.00 19.920          H  
ATOM   2628 2HG  GLN A 172       2.073  -4.123 -23.434  1.00 19.920          H  
ATOM   2629 1HE2 GLN A 172       4.173  -2.245 -25.504  1.00 19.920          H  
ATOM   2630 2HE2 GLN A 172       3.820  -2.887 -23.932  1.00 19.920          H  
ATOM   2631  N   LYS A 173       2.358  -7.682 -23.172  1.00 11.530          N  
ATOM   2632  CA  LYS A 173       3.036  -8.083 -21.937  1.00 11.340          C  
ATOM   2633  C   LYS A 173       4.480  -8.480 -22.237  1.00 11.210          C  
ATOM   2634  O   LYS A 173       5.401  -8.107 -21.499  1.00 10.830          O  
ATOM   2635  CB  LYS A 173       2.310  -9.244 -21.250  1.00 15.950          C  
ATOM   2636  CG  LYS A 173       0.966  -8.885 -20.609  1.00 15.950          C  
ATOM   2637  CD  LYS A 173       0.299 -10.125 -19.983  1.00 15.950          C  
ATOM   2638  CE  LYS A 173      -1.058  -9.791 -19.373  1.00 15.950          C  
ATOM   2639  NZ  LYS A 173      -1.717 -10.994 -18.763  1.00 15.950          N  
ATOM   2640  H   LYS A 173       1.487  -8.144 -23.459  1.00 13.840          H  
ATOM   2641  HA  LYS A 173       3.055  -7.233 -21.258  1.00 13.610          H  
ATOM   2642 1HB  LYS A 173       2.126 -10.030 -21.980  1.00 19.140          H  
ATOM   2643 2HB  LYS A 173       2.952  -9.663 -20.477  1.00 19.140          H  
ATOM   2644 1HG  LYS A 173       1.127  -8.135 -19.834  1.00 19.140          H  
ATOM   2645 2HG  LYS A 173       0.306  -8.464 -21.360  1.00 19.140          H  
ATOM   2646 1HD  LYS A 173       0.155 -10.885 -20.755  1.00 19.140          H  
ATOM   2647 2HD  LYS A 173       0.944 -10.536 -19.209  1.00 19.140          H  
ATOM   2648 1HE  LYS A 173      -0.924  -9.032 -18.604  1.00 19.140          H  
ATOM   2649 2HE  LYS A 173      -1.706  -9.393 -20.153  1.00 19.140          H  
ATOM   2650 1HZ  LYS A 173      -2.607 -10.725 -18.372  1.00 19.140          H  
ATOM   2651 2HZ  LYS A 173      -1.867 -11.711 -19.465  1.00 19.140          H  
ATOM   2652 3HZ  LYS A 173      -1.129 -11.365 -18.031  1.00 19.140          H  
ATOM   2653  N   ILE A 174       4.683  -9.193 -23.352  1.00 11.600          N  
ATOM   2654  CA  ILE A 174       6.021  -9.585 -23.769  1.00 11.630          C  
ATOM   2655  C   ILE A 174       6.859  -8.355 -24.076  1.00 11.220          C  
ATOM   2656  O   ILE A 174       8.009  -8.274 -23.636  1.00 10.980          O  
ATOM   2657  CB  ILE A 174       5.988 -10.522 -24.996  1.00 16.270          C  
ATOM   2658  CG1 ILE A 174       5.369 -11.889 -24.577  1.00 16.270          C  
ATOM   2659  CG2 ILE A 174       7.423 -10.678 -25.583  1.00 16.270          C  
ATOM   2660  CD1 ILE A 174       4.981 -12.805 -25.735  1.00 16.270          C  
ATOM   2661  H   ILE A 174       3.863  -9.513 -23.882  1.00 13.920          H  
ATOM   2662  HA  ILE A 174       6.492 -10.120 -22.947  1.00 13.960          H  
ATOM   2663  HB  ILE A 174       5.334 -10.096 -25.755  1.00 19.520          H  
ATOM   2664 1HG1 ILE A 174       6.085 -12.415 -23.950  1.00 19.520          H  
ATOM   2665 2HG1 ILE A 174       4.475 -11.698 -23.987  1.00 19.520          H  
ATOM   2666 1HG2 ILE A 174       7.401 -11.326 -26.450  1.00 19.520          H  
ATOM   2667 2HG2 ILE A 174       7.813  -9.710 -25.891  1.00 19.520          H  
ATOM   2668 3HG2 ILE A 174       8.082 -11.106 -24.827  1.00 19.520          H  
ATOM   2669 1HD1 ILE A 174       4.555 -13.725 -25.336  1.00 19.520          H  
ATOM   2670 2HD1 ILE A 174       4.238 -12.303 -26.357  1.00 19.520          H  
ATOM   2671 3HD1 ILE A 174       5.850 -13.048 -26.334  1.00 19.520          H  
ATOM   2672  N   LEU A 175       6.302  -7.404 -24.832  1.00 11.220          N  
ATOM   2673  CA  LEU A 175       7.037  -6.197 -25.175  1.00 10.990          C  
ATOM   2674  C   LEU A 175       7.416  -5.404 -23.932  1.00 10.450          C  
ATOM   2675  O   LEU A 175       8.520  -4.852 -23.871  1.00 10.280          O  
ATOM   2676  CB  LEU A 175       6.209  -5.311 -26.110  1.00 15.480          C  
ATOM   2677  CG  LEU A 175       5.951  -5.849 -27.541  1.00 15.480          C  
ATOM   2678  CD1 LEU A 175       4.949  -4.919 -28.236  1.00 15.480          C  
ATOM   2679  CD2 LEU A 175       7.266  -5.932 -28.332  1.00 15.480          C  
ATOM   2680  H   LEU A 175       5.356  -7.553 -25.202  1.00 13.460          H  
ATOM   2681  HA  LEU A 175       7.961  -6.491 -25.665  1.00 13.190          H  
ATOM   2682 1HB  LEU A 175       5.239  -5.153 -25.644  1.00 18.570          H  
ATOM   2683 2HB  LEU A 175       6.702  -4.348 -26.199  1.00 18.570          H  
ATOM   2684  HG  LEU A 175       5.510  -6.839 -27.484  1.00 18.570          H  
ATOM   2685 1HD1 LEU A 175       4.741  -5.294 -29.238  1.00 18.570          H  
ATOM   2686 2HD1 LEU A 175       4.021  -4.886 -27.670  1.00 18.570          H  
ATOM   2687 3HD1 LEU A 175       5.364  -3.917 -28.303  1.00 18.570          H  
ATOM   2688 1HD2 LEU A 175       7.054  -6.306 -29.333  1.00 18.570          H  
ATOM   2689 2HD2 LEU A 175       7.715  -4.942 -28.404  1.00 18.570          H  
ATOM   2690 3HD2 LEU A 175       7.966  -6.609 -27.850  1.00 18.570          H  
ATOM   2691  N   ILE A 176       6.529  -5.359 -22.929  1.00 10.300          N  
ATOM   2692  CA  ILE A 176       6.834  -4.646 -21.695  1.00  9.940          C  
ATOM   2693  C   ILE A 176       8.003  -5.299 -21.004  1.00  9.810          C  
ATOM   2694  O   ILE A 176       8.923  -4.598 -20.584  1.00  9.630          O  
ATOM   2695  CB  ILE A 176       5.642  -4.605 -20.722  1.00 14.060          C  
ATOM   2696  CG1 ILE A 176       4.536  -3.726 -21.328  1.00 14.060          C  
ATOM   2697  CG2 ILE A 176       6.120  -4.065 -19.318  1.00 14.060          C  
ATOM   2698  CD1 ILE A 176       3.187  -3.850 -20.659  1.00 14.060          C  
ATOM   2699  H   ILE A 176       5.612  -5.797 -23.065  1.00 12.360          H  
ATOM   2700  HA  ILE A 176       7.108  -3.623 -21.945  1.00 11.930          H  
ATOM   2701  HB  ILE A 176       5.232  -5.610 -20.607  1.00 16.870          H  
ATOM   2702 1HG1 ILE A 176       4.853  -2.687 -21.272  1.00 16.870          H  
ATOM   2703 2HG1 ILE A 176       4.425  -3.990 -22.365  1.00 16.870          H  
ATOM   2704 1HG2 ILE A 176       5.287  -4.036 -18.628  1.00 16.870          H  
ATOM   2705 2HG2 ILE A 176       6.890  -4.710 -18.894  1.00 16.870          H  
ATOM   2706 3HG2 ILE A 176       6.528  -3.059 -19.435  1.00 16.870          H  
ATOM   2707 1HD1 ILE A 176       2.475  -3.196 -21.160  1.00 16.870          H  
ATOM   2708 2HD1 ILE A 176       2.842  -4.879 -20.732  1.00 16.870          H  
ATOM   2709 3HD1 ILE A 176       3.254  -3.565 -19.616  1.00 16.870          H  
ATOM   2710  N   LYS A 177       7.967  -6.629 -20.859  1.00 10.040          N  
ATOM   2711  CA  LYS A 177       9.052  -7.327 -20.189  1.00 10.050          C  
ATOM   2712  C   LYS A 177      10.377  -7.106 -20.907  1.00  9.990          C  
ATOM   2713  O   LYS A 177      11.401  -6.841 -20.267  1.00  9.890          O  
ATOM   2714  CB  LYS A 177       8.740  -8.815 -20.083  1.00 14.070          C  
ATOM   2715  CG  LYS A 177       7.633  -9.142 -19.083  1.00 14.070          C  
ATOM   2716  CD  LYS A 177       7.333 -10.637 -19.041  1.00 14.070          C  
ATOM   2717  CE  LYS A 177       6.216 -10.953 -18.051  1.00 14.070          C  
ATOM   2718  NZ  LYS A 177       5.894 -12.410 -18.016  1.00 14.070          N  
ATOM   2719  H   LYS A 177       7.156  -7.152 -21.210  1.00 12.050          H  
ATOM   2720  HA  LYS A 177       9.137  -6.935 -19.181  1.00 12.060          H  
ATOM   2721 1HB  LYS A 177       8.425  -9.185 -21.062  1.00 16.880          H  
ATOM   2722 2HB  LYS A 177       9.639  -9.358 -19.796  1.00 16.880          H  
ATOM   2723 1HG  LYS A 177       7.939  -8.808 -18.091  1.00 16.880          H  
ATOM   2724 2HG  LYS A 177       6.729  -8.602 -19.361  1.00 16.880          H  
ATOM   2725 1HD  LYS A 177       7.026 -10.966 -20.037  1.00 16.880          H  
ATOM   2726 2HD  LYS A 177       8.230 -11.184 -18.755  1.00 16.880          H  
ATOM   2727 1HE  LYS A 177       6.523 -10.634 -17.056  1.00 16.880          H  
ATOM   2728 2HE  LYS A 177       5.320 -10.400 -18.339  1.00 16.880          H  
ATOM   2729 1HZ  LYS A 177       5.152 -12.576 -17.350  1.00 16.880          H  
ATOM   2730 2HZ  LYS A 177       5.597 -12.713 -18.932  1.00 16.880          H  
ATOM   2731 3HZ  LYS A 177       6.714 -12.932 -17.740  1.00 16.880          H  
ATOM   2732  N   GLN A 178      10.360  -7.155 -22.245  1.00 10.170          N  
ATOM   2733  CA  GLN A 178      11.583  -6.939 -22.997  1.00 10.300          C  
ATOM   2734  C   GLN A 178      12.091  -5.523 -22.798  1.00  9.980          C  
ATOM   2735  O   GLN A 178      13.288  -5.313 -22.580  1.00  9.920          O  
ATOM   2736  CB  GLN A 178      11.341  -7.158 -24.492  1.00 14.370          C  
ATOM   2737  CG  GLN A 178      11.080  -8.585 -24.909  1.00 14.370          C  
ATOM   2738  CD  GLN A 178      10.734  -8.669 -26.378  1.00 14.370          C  
ATOM   2739  OE1 GLN A 178      10.633  -7.637 -27.056  1.00 14.370          O  
ATOM   2740  NE2 GLN A 178      10.559  -9.881 -26.884  1.00 14.370          N  
ATOM   2741  H   GLN A 178       9.491  -7.394 -22.736  1.00 12.200          H  
ATOM   2742  HA  GLN A 178      12.341  -7.634 -22.642  1.00 12.360          H  
ATOM   2743 1HB  GLN A 178      10.474  -6.570 -24.795  1.00 17.240          H  
ATOM   2744 2HB  GLN A 178      12.195  -6.790 -25.053  1.00 17.240          H  
ATOM   2745 1HG  GLN A 178      11.982  -9.170 -24.737  1.00 17.240          H  
ATOM   2746 2HG  GLN A 178      10.259  -8.992 -24.331  1.00 17.240          H  
ATOM   2747 1HE2 GLN A 178      10.330  -9.992 -27.852  1.00 17.240          H  
ATOM   2748 2HE2 GLN A 178      10.656 -10.690 -26.301  1.00 17.240          H  
ATOM   2749  N   THR A 179      11.172  -4.556 -22.813  1.00  9.880          N  
ATOM   2750  CA  THR A 179      11.519  -3.160 -22.665  1.00  9.750          C  
ATOM   2751  C   THR A 179      12.147  -2.873 -21.321  1.00  9.400          C  
ATOM   2752  O   THR A 179      13.173  -2.193 -21.258  1.00  9.410          O  
ATOM   2753  CB  THR A 179      10.276  -2.261 -22.841  1.00 13.700          C  
ATOM   2754  OG1 THR A 179       9.743  -2.438 -24.165  1.00 13.700          O  
ATOM   2755  CG2 THR A 179      10.657  -0.788 -22.636  1.00 13.700          C  
ATOM   2756  H   THR A 179      10.198  -4.790 -23.010  1.00 11.860          H  
ATOM   2757  HA  THR A 179      12.240  -2.904 -23.438  1.00 11.700          H  
ATOM   2758  HB  THR A 179       9.515  -2.543 -22.114  1.00 16.440          H  
ATOM   2759  HG1 THR A 179       9.342  -3.334 -24.230  1.00 16.440          H  
ATOM   2760 1HG2 THR A 179       9.772  -0.171 -22.772  1.00 16.440          H  
ATOM   2761 2HG2 THR A 179      11.050  -0.629 -21.633  1.00 16.440          H  
ATOM   2762 3HG2 THR A 179      11.413  -0.507 -23.367  1.00 16.440          H  
ATOM   2763  N   ILE A 180      11.553  -3.373 -20.238  1.00  9.230          N  
ATOM   2764  CA  ILE A 180      12.114  -3.060 -18.936  1.00  9.060          C  
ATOM   2765  C   ILE A 180      13.461  -3.755 -18.731  1.00  9.050          C  
ATOM   2766  O   ILE A 180      14.349  -3.184 -18.089  1.00  8.990          O  
ATOM   2767  CB  ILE A 180      11.088  -3.318 -17.803  1.00 12.750          C  
ATOM   2768  CG1 ILE A 180      10.731  -4.813 -17.680  1.00 12.750          C  
ATOM   2769  CG2 ILE A 180       9.852  -2.435 -18.051  1.00 12.750          C  
ATOM   2770  CD1 ILE A 180       9.810  -5.172 -16.516  1.00 12.750          C  
ATOM   2771  H   ILE A 180      10.698  -3.928 -20.342  1.00 11.080          H  
ATOM   2772  HA  ILE A 180      12.304  -1.989 -18.911  1.00 10.870          H  
ATOM   2773  HB  ILE A 180      11.529  -3.038 -16.877  1.00 15.300          H  
ATOM   2774 1HG1 ILE A 180      10.284  -5.126 -18.588  1.00 15.300          H  
ATOM   2775 2HG1 ILE A 180      11.648  -5.378 -17.537  1.00 15.300          H  
ATOM   2776 1HG2 ILE A 180       9.131  -2.547 -17.251  1.00 15.300          H  
ATOM   2777 2HG2 ILE A 180      10.170  -1.395 -18.093  1.00 15.300          H  
ATOM   2778 3HG2 ILE A 180       9.386  -2.706 -18.993  1.00 15.300          H  
ATOM   2779 1HD1 ILE A 180       9.643  -6.249 -16.515  1.00 15.300          H  
ATOM   2780 2HD1 ILE A 180      10.267  -4.875 -15.587  1.00 15.300          H  
ATOM   2781 3HD1 ILE A 180       8.855  -4.671 -16.623  1.00 15.300          H  
ATOM   2782  N   ASN A 181      13.658  -4.943 -19.318  1.00  9.210          N  
ATOM   2783  CA  ASN A 181      14.954  -5.586 -19.199  1.00  9.320          C  
ATOM   2784  C   ASN A 181      16.023  -4.788 -19.961  1.00  9.340          C  
ATOM   2785  O   ASN A 181      17.150  -4.628 -19.473  1.00  9.330          O  
ATOM   2786  CB  ASN A 181      14.869  -7.010 -19.687  1.00 13.000          C  
ATOM   2787  CG  ASN A 181      14.093  -7.874 -18.733  1.00 13.000          C  
ATOM   2788  OD1 ASN A 181      13.902  -7.533 -17.556  1.00 13.000          O  
ATOM   2789  ND2 ASN A 181      13.639  -8.997 -19.216  1.00 13.000          N  
ATOM   2790  H   ASN A 181      12.885  -5.427 -19.791  1.00 11.050          H  
ATOM   2791  HA  ASN A 181      15.242  -5.594 -18.148  1.00 11.180          H  
ATOM   2792 1HB  ASN A 181      14.373  -7.026 -20.661  1.00 15.600          H  
ATOM   2793 2HB  ASN A 181      15.869  -7.418 -19.815  1.00 15.600          H  
ATOM   2794 1HD2 ASN A 181      13.114  -9.614 -18.632  1.00 15.600          H  
ATOM   2795 2HD2 ASN A 181      13.810  -9.239 -20.169  1.00 15.600          H  
ATOM   2796  N   LYS A 182      15.660  -4.247 -21.137  1.00  9.480          N  
ATOM   2797  CA  LYS A 182      16.576  -3.421 -21.921  1.00  9.700          C  
ATOM   2798  C   LYS A 182      16.956  -2.150 -21.163  1.00  9.530          C  
ATOM   2799  O   LYS A 182      18.128  -1.755 -21.163  1.00  9.640          O  
ATOM   2800  CB  LYS A 182      15.953  -3.076 -23.273  1.00 13.490          C  
ATOM   2801  CG  LYS A 182      15.875  -4.254 -24.245  1.00 13.490          C  
ATOM   2802  CD  LYS A 182      15.130  -3.882 -25.525  1.00 13.490          C  
ATOM   2803  CE  LYS A 182      15.046  -5.068 -26.485  1.00 13.490          C  
ATOM   2804  NZ  LYS A 182      14.228  -4.754 -27.697  1.00 13.490          N  
ATOM   2805  H   LYS A 182      14.735  -4.468 -21.520  1.00 11.380          H  
ATOM   2806  HA  LYS A 182      17.488  -3.991 -22.096  1.00 11.640          H  
ATOM   2807 1HB  LYS A 182      14.939  -2.708 -23.116  1.00 16.190          H  
ATOM   2808 2HB  LYS A 182      16.522  -2.278 -23.745  1.00 16.190          H  
ATOM   2809 1HG  LYS A 182      16.890  -4.554 -24.508  1.00 16.190          H  
ATOM   2810 2HG  LYS A 182      15.390  -5.096 -23.769  1.00 16.190          H  
ATOM   2811 1HD  LYS A 182      14.117  -3.564 -25.268  1.00 16.190          H  
ATOM   2812 2HD  LYS A 182      15.640  -3.056 -26.020  1.00 16.190          H  
ATOM   2813 1HE  LYS A 182      16.053  -5.336 -26.799  1.00 16.190          H  
ATOM   2814 2HE  LYS A 182      14.598  -5.919 -25.967  1.00 16.190          H  
ATOM   2815 1HZ  LYS A 182      14.203  -5.562 -28.305  1.00 16.190          H  
ATOM   2816 2HZ  LYS A 182      13.283  -4.525 -27.409  1.00 16.190          H  
ATOM   2817 3HZ  LYS A 182      14.634  -3.973 -28.194  1.00 16.190          H  
ATOM   2818  N   VAL A 183      15.972  -1.533 -20.486  1.00  9.360          N  
ATOM   2819  CA  VAL A 183      16.229  -0.327 -19.707  1.00  9.360          C  
ATOM   2820  C   VAL A 183      17.191  -0.630 -18.577  1.00  9.180          C  
ATOM   2821  O   VAL A 183      18.118   0.152 -18.336  1.00  9.360          O  
ATOM   2822  CB  VAL A 183      14.926   0.268 -19.126  1.00 13.100          C  
ATOM   2823  CG1 VAL A 183      15.249   1.399 -18.121  1.00 13.100          C  
ATOM   2824  CG2 VAL A 183      14.080   0.832 -20.268  1.00 13.100          C  
ATOM   2825  H   VAL A 183      15.019  -1.895 -20.573  1.00 11.230          H  
ATOM   2826  HA  VAL A 183      16.679   0.415 -20.359  1.00 11.230          H  
ATOM   2827  HB  VAL A 183      14.373  -0.514 -18.602  1.00 15.720          H  
ATOM   2828 1HG1 VAL A 183      14.318   1.804 -17.730  1.00 15.720          H  
ATOM   2829 2HG1 VAL A 183      15.841   1.017 -17.289  1.00 15.720          H  
ATOM   2830 3HG1 VAL A 183      15.806   2.188 -18.628  1.00 15.720          H  
ATOM   2831 1HG2 VAL A 183      13.154   1.244 -19.868  1.00 15.720          H  
ATOM   2832 2HG2 VAL A 183      14.638   1.616 -20.778  1.00 15.720          H  
ATOM   2833 3HG2 VAL A 183      13.846   0.055 -20.973  1.00 15.720          H  
ATOM   2834  N   LEU A 184      16.980  -1.743 -17.879  1.00  8.940          N  
ATOM   2835  CA  LEU A 184      17.862  -2.122 -16.797  1.00  8.840          C  
ATOM   2836  C   LEU A 184      19.290  -2.296 -17.290  1.00  8.900          C  
ATOM   2837  O   LEU A 184      20.227  -1.771 -16.679  1.00  8.940          O  
ATOM   2838  CB  LEU A 184      17.359  -3.423 -16.155  1.00 12.420          C  
ATOM   2839  CG  LEU A 184      18.227  -4.040 -15.045  1.00 12.420          C  
ATOM   2840  CD1 LEU A 184      18.364  -3.107 -13.930  1.00 12.420          C  
ATOM   2841  CD2 LEU A 184      17.581  -5.321 -14.537  1.00 12.420          C  
ATOM   2842  H   LEU A 184      16.161  -2.325 -18.087  1.00 10.730          H  
ATOM   2843  HA  LEU A 184      17.841  -1.322 -16.062  1.00 10.610          H  
ATOM   2844 1HB  LEU A 184      16.371  -3.234 -15.746  1.00 14.900          H  
ATOM   2845 2HB  LEU A 184      17.253  -4.169 -16.940  1.00 14.900          H  
ATOM   2846  HG  LEU A 184      19.198  -4.247 -15.430  1.00 14.900          H  
ATOM   2847 1HD1 LEU A 184      18.974  -3.580 -13.160  1.00 14.900          H  
ATOM   2848 2HD1 LEU A 184      18.846  -2.187 -14.246  1.00 14.900          H  
ATOM   2849 3HD1 LEU A 184      17.374  -2.886 -13.530  1.00 14.900          H  
ATOM   2850 1HD2 LEU A 184      18.203  -5.753 -13.746  1.00 14.900          H  
ATOM   2851 2HD2 LEU A 184      16.611  -5.069 -14.132  1.00 14.900          H  
ATOM   2852 3HD2 LEU A 184      17.472  -6.034 -15.353  1.00 14.900          H  
ATOM   2853  N   ASN A 185      19.464  -3.029 -18.393  1.00  9.030          N  
ATOM   2854  CA  ASN A 185      20.792  -3.266 -18.932  1.00  9.210          C  
ATOM   2855  C   ASN A 185      21.487  -1.939 -19.267  1.00  9.450          C  
ATOM   2856  O   ASN A 185      22.669  -1.748 -18.947  1.00  9.550          O  
ATOM   2857  CB  ASN A 185      20.692  -4.148 -20.163  1.00 12.820          C  
ATOM   2858  CG  ASN A 185      22.013  -4.656 -20.653  1.00 12.820          C  
ATOM   2859  OD1 ASN A 185      22.673  -5.445 -19.963  1.00 12.820          O  
ATOM   2860  ND2 ASN A 185      22.414  -4.222 -21.820  1.00 12.820          N  
ATOM   2861  H   ASN A 185      18.651  -3.459 -18.848  1.00 10.840          H  
ATOM   2862  HA  ASN A 185      21.390  -3.771 -18.174  1.00 11.050          H  
ATOM   2863 1HB  ASN A 185      20.043  -4.997 -19.942  1.00 15.390          H  
ATOM   2864 2HB  ASN A 185      20.213  -3.583 -20.964  1.00 15.390          H  
ATOM   2865 1HD2 ASN A 185      23.290  -4.526 -22.196  1.00 15.390          H  
ATOM   2866 2HD2 ASN A 185      21.843  -3.580 -22.333  1.00 15.390          H  
ATOM   2867  N   GLN A 186      20.745  -1.008 -19.888  1.00  9.650          N  
ATOM   2868  CA  GLN A 186      21.296   0.290 -20.249  1.00 10.050          C  
ATOM   2869  C   GLN A 186      21.672   1.117 -19.028  1.00 10.020          C  
ATOM   2870  O   GLN A 186      22.731   1.746 -19.019  1.00 10.300          O  
ATOM   2871  CB  GLN A 186      20.284   1.060 -21.101  1.00 13.910          C  
ATOM   2872  CG  GLN A 186      20.731   2.441 -21.614  1.00 13.910          C  
ATOM   2873  CD  GLN A 186      21.915   2.405 -22.548  1.00 13.910          C  
ATOM   2874  OE1 GLN A 186      22.086   1.460 -23.329  1.00 13.910          O  
ATOM   2875  NE2 GLN A 186      22.730   3.455 -22.492  1.00 13.910          N  
ATOM   2876  H   GLN A 186      19.780  -1.231 -20.159  1.00 11.580          H  
ATOM   2877  HA  GLN A 186      22.198   0.123 -20.837  1.00 12.060          H  
ATOM   2878 1HB  GLN A 186      20.009   0.450 -21.961  1.00 16.690          H  
ATOM   2879 2HB  GLN A 186      19.374   1.206 -20.516  1.00 16.690          H  
ATOM   2880 1HG  GLN A 186      19.898   2.890 -22.149  1.00 16.690          H  
ATOM   2881 2HG  GLN A 186      20.999   3.073 -20.762  1.00 16.690          H  
ATOM   2882 1HE2 GLN A 186      23.528   3.509 -23.090  1.00 16.690          H  
ATOM   2883 2HE2 GLN A 186      22.536   4.227 -21.827  1.00 16.690          H  
ATOM   2884  N   ARG A 187      20.829   1.103 -17.988  1.00  9.790          N  
ATOM   2885  CA  ARG A 187      21.120   1.876 -16.787  1.00  9.920          C  
ATOM   2886  C   ARG A 187      22.419   1.410 -16.152  1.00  9.750          C  
ATOM   2887  O   ARG A 187      23.242   2.227 -15.712  1.00 10.040          O  
ATOM   2888  CB  ARG A 187      19.986   1.741 -15.772  1.00 13.840          C  
ATOM   2889  CG  ARG A 187      20.131   2.577 -14.469  1.00 13.840          C  
ATOM   2890  CD  ARG A 187      19.662   3.980 -14.673  1.00 13.840          C  
ATOM   2891  NE  ARG A 187      20.707   4.838 -15.258  1.00 13.840          N  
ATOM   2892  CZ  ARG A 187      21.535   5.655 -14.580  1.00 13.840          C  
ATOM   2893  NH1 ARG A 187      21.449   5.776 -13.265  1.00 13.840          N  
ATOM   2894  NH2 ARG A 187      22.436   6.346 -15.254  1.00 13.840          N  
ATOM   2895  H   ARG A 187      19.938   0.598 -18.063  1.00 11.750          H  
ATOM   2896  HA  ARG A 187      21.226   2.917 -17.079  1.00 11.900          H  
ATOM   2897 1HB  ARG A 187      19.045   2.008 -16.251  1.00 16.600          H  
ATOM   2898 2HB  ARG A 187      19.901   0.692 -15.477  1.00 16.600          H  
ATOM   2899 1HG  ARG A 187      19.522   2.129 -13.682  1.00 16.600          H  
ATOM   2900 2HG  ARG A 187      21.172   2.608 -14.145  1.00 16.600          H  
ATOM   2901 1HD  ARG A 187      18.816   3.974 -15.357  1.00 16.600          H  
ATOM   2902 2HD  ARG A 187      19.339   4.404 -13.721  1.00 16.600          H  
ATOM   2903  HE  ARG A 187      20.828   4.810 -16.271  1.00 16.600          H  
ATOM   2904 1HH1 ARG A 187      20.758   5.254 -12.748  1.00 16.600          H  
ATOM   2905 2HH1 ARG A 187      22.073   6.406 -12.765  1.00 16.600          H  
ATOM   2906 1HH2 ARG A 187      22.492   6.245 -16.288  1.00 16.600          H  
ATOM   2907 2HH2 ARG A 187      23.056   6.969 -14.760  1.00 16.600          H  
ATOM   2908  N   ILE A 188      22.610   0.096 -16.122  1.00  9.360          N  
ATOM   2909  CA  ILE A 188      23.805  -0.484 -15.556  1.00  9.240          C  
ATOM   2910  C   ILE A 188      25.021  -0.075 -16.347  1.00  9.490          C  
ATOM   2911  O   ILE A 188      26.010   0.371 -15.769  1.00  9.610          O  
ATOM   2912  CB  ILE A 188      23.651  -1.998 -15.447  1.00 12.980          C  
ATOM   2913  CG1 ILE A 188      22.568  -2.251 -14.407  1.00 12.980          C  
ATOM   2914  CG2 ILE A 188      25.001  -2.686 -15.077  1.00 12.980          C  
ATOM   2915  CD1 ILE A 188      22.067  -3.573 -14.386  1.00 12.980          C  
ATOM   2916  H   ILE A 188      21.863  -0.520 -16.476  1.00 11.230          H  
ATOM   2917  HA  ILE A 188      23.916  -0.091 -14.556  1.00 11.090          H  
ATOM   2918  HB  ILE A 188      23.289  -2.390 -16.401  1.00 15.580          H  
ATOM   2919 1HG1 ILE A 188      22.966  -2.055 -13.452  1.00 15.580          H  
ATOM   2920 2HG1 ILE A 188      21.733  -1.581 -14.580  1.00 15.580          H  
ATOM   2921 1HG2 ILE A 188      24.877  -3.756 -15.001  1.00 15.580          H  
ATOM   2922 2HG2 ILE A 188      25.734  -2.480 -15.843  1.00 15.580          H  
ATOM   2923 3HG2 ILE A 188      25.360  -2.309 -14.131  1.00 15.580          H  
ATOM   2924 1HD1 ILE A 188      21.313  -3.649 -13.613  1.00 15.580          H  
ATOM   2925 2HD1 ILE A 188      21.628  -3.787 -15.353  1.00 15.580          H  
ATOM   2926 3HD1 ILE A 188      22.860  -4.267 -14.180  1.00 15.580          H  
ATOM   2927  N   LYS A 189      24.957  -0.198 -17.675  1.00  9.660          N  
ATOM   2928  CA  LYS A 189      26.084   0.186 -18.509  1.00 10.040          C  
ATOM   2929  C   LYS A 189      26.506   1.635 -18.248  1.00 10.470          C  
ATOM   2930  O   LYS A 189      27.708   1.925 -18.147  1.00 10.730          O  
ATOM   2931  CB  LYS A 189      25.727  -0.007 -19.985  1.00 13.900          C  
ATOM   2932  CG  LYS A 189      26.846   0.313 -20.983  1.00 13.900          C  
ATOM   2933  CD  LYS A 189      26.393   0.018 -22.419  1.00 13.900          C  
ATOM   2934  CE  LYS A 189      27.476   0.363 -23.435  1.00 13.900          C  
ATOM   2935  NZ  LYS A 189      27.038   0.076 -24.833  1.00 13.900          N  
ATOM   2936  H   LYS A 189      24.113  -0.591 -18.108  1.00 11.590          H  
ATOM   2937  HA  LYS A 189      26.926  -0.460 -18.264  1.00 12.050          H  
ATOM   2938 1HB  LYS A 189      25.409  -1.038 -20.144  1.00 16.680          H  
ATOM   2939 2HB  LYS A 189      24.872   0.630 -20.229  1.00 16.680          H  
ATOM   2940 1HG  LYS A 189      27.112   1.369 -20.906  1.00 16.680          H  
ATOM   2941 2HG  LYS A 189      27.727  -0.285 -20.749  1.00 16.680          H  
ATOM   2942 1HD  LYS A 189      26.140  -1.040 -22.511  1.00 16.680          H  
ATOM   2943 2HD  LYS A 189      25.498   0.605 -22.640  1.00 16.680          H  
ATOM   2944 1HE  LYS A 189      27.718   1.422 -23.352  1.00 16.680          H  
ATOM   2945 2HE  LYS A 189      28.370  -0.222 -23.219  1.00 16.680          H  
ATOM   2946 1HZ  LYS A 189      27.779   0.318 -25.476  1.00 16.680          H  
ATOM   2947 2HZ  LYS A 189      26.822  -0.907 -24.925  1.00 16.680          H  
ATOM   2948 3HZ  LYS A 189      26.214   0.622 -25.048  1.00 16.680          H  
ATOM   2949  N   GLU A 190      25.527   2.547 -18.139  1.00 10.630          N  
ATOM   2950  CA  GLU A 190      25.832   3.953 -17.890  1.00 11.180          C  
ATOM   2951  C   GLU A 190      26.521   4.160 -16.543  1.00 11.170          C  
ATOM   2952  O   GLU A 190      27.522   4.889 -16.460  1.00 11.640          O  
ATOM   2953  CB  GLU A 190      24.547   4.778 -17.941  1.00 15.430          C  
ATOM   2954  CG  GLU A 190      23.951   4.888 -19.326  1.00 15.430          C  
ATOM   2955  CD  GLU A 190      22.619   5.567 -19.357  1.00 15.430          C  
ATOM   2956  OE1 GLU A 190      22.134   5.985 -18.313  1.00 15.430          O  
ATOM   2957  OE2 GLU A 190      22.059   5.635 -20.434  1.00 15.430          O  
ATOM   2958  H   GLU A 190      24.553   2.252 -18.276  1.00 12.760          H  
ATOM   2959  HA  GLU A 190      26.503   4.299 -18.674  1.00 13.420          H  
ATOM   2960 1HB  GLU A 190      23.798   4.319 -17.291  1.00 18.520          H  
ATOM   2961 2HB  GLU A 190      24.740   5.782 -17.566  1.00 18.520          H  
ATOM   2962 1HG  GLU A 190      24.642   5.447 -19.955  1.00 18.520          H  
ATOM   2963 2HG  GLU A 190      23.856   3.892 -19.747  1.00 18.520          H  
ATOM   2964  N   ASN A 191      26.041   3.474 -15.498  1.00 10.700          N  
ATOM   2965  CA  ASN A 191      26.693   3.596 -14.206  1.00 10.750          C  
ATOM   2966  C   ASN A 191      28.073   2.951 -14.211  1.00 10.650          C  
ATOM   2967  O   ASN A 191      28.988   3.462 -13.570  1.00 11.000          O  
ATOM   2968  CB  ASN A 191      25.816   3.079 -13.104  1.00 15.030          C  
ATOM   2969  CG  ASN A 191      24.756   4.029 -12.712  1.00 15.030          C  
ATOM   2970  OD1 ASN A 191      24.863   5.243 -12.939  1.00 15.030          O  
ATOM   2971  ND2 ASN A 191      23.730   3.523 -12.108  1.00 15.030          N  
ATOM   2972  H   ASN A 191      25.183   2.917 -15.607  1.00 12.840          H  
ATOM   2973  HA  ASN A 191      26.850   4.655 -14.013  1.00 12.900          H  
ATOM   2974 1HB  ASN A 191      25.319   2.200 -13.484  1.00 18.040          H  
ATOM   2975 2HB  ASN A 191      26.407   2.802 -12.240  1.00 18.040          H  
ATOM   2976 1HD2 ASN A 191      22.994   4.126 -11.810  1.00 18.040          H  
ATOM   2977 2HD2 ASN A 191      23.680   2.542 -11.938  1.00 18.040          H  
ATOM   2978  N   ILE A 192      28.262   1.863 -14.956  1.00 10.270          N  
ATOM   2979  CA  ILE A 192      29.589   1.281 -15.001  1.00 10.240          C  
ATOM   2980  C   ILE A 192      30.571   2.250 -15.634  1.00 10.850          C  
ATOM   2981  O   ILE A 192      31.688   2.384 -15.124  1.00 11.070          O  
ATOM   2982  CB  ILE A 192      29.641  -0.100 -15.670  1.00 14.350          C  
ATOM   2983  CG1 ILE A 192      28.918  -1.108 -14.734  1.00 14.350          C  
ATOM   2984  CG2 ILE A 192      31.101  -0.488 -15.938  1.00 14.350          C  
ATOM   2985  CD1 ILE A 192      28.654  -2.464 -15.309  1.00 14.350          C  
ATOM   2986  H   ILE A 192      27.472   1.431 -15.442  1.00 12.320          H  
ATOM   2987  HA  ILE A 192      29.913   1.118 -13.981  1.00 12.290          H  
ATOM   2988  HB  ILE A 192      29.086  -0.075 -16.608  1.00 17.220          H  
ATOM   2989 1HG1 ILE A 192      29.505  -1.224 -13.849  1.00 17.220          H  
ATOM   2990 2HG1 ILE A 192      27.962  -0.681 -14.460  1.00 17.220          H  
ATOM   2991 1HG2 ILE A 192      31.147  -1.467 -16.400  1.00 17.220          H  
ATOM   2992 2HG2 ILE A 192      31.571   0.227 -16.606  1.00 17.220          H  
ATOM   2993 3HG2 ILE A 192      31.645  -0.506 -15.000  1.00 17.220          H  
ATOM   2994 1HD1 ILE A 192      28.135  -3.068 -14.561  1.00 17.220          H  
ATOM   2995 2HD1 ILE A 192      28.037  -2.367 -16.197  1.00 17.220          H  
ATOM   2996 3HD1 ILE A 192      29.589  -2.950 -15.569  1.00 17.220          H  
ATOM   2997  N   ARG A 193      30.199   2.905 -16.745  1.00 11.210          N  
ATOM   2998  CA  ARG A 193      31.125   3.862 -17.333  1.00 11.930          C  
ATOM   2999  C   ARG A 193      31.465   4.952 -16.328  1.00 12.420          C  
ATOM   3000  O   ARG A 193      32.633   5.330 -16.213  1.00 12.900          O  
ATOM   3001  CB  ARG A 193      30.570   4.491 -18.604  1.00 16.410          C  
ATOM   3002  CG  ARG A 193      31.462   5.618 -19.223  1.00 16.410          C  
ATOM   3003  CD  ARG A 193      32.822   5.147 -19.647  1.00 16.410          C  
ATOM   3004  NE  ARG A 193      33.632   6.251 -20.158  1.00 16.410          N  
ATOM   3005  CZ  ARG A 193      33.689   6.674 -21.445  1.00 16.410          C  
ATOM   3006  NH1 ARG A 193      32.980   6.078 -22.394  1.00 16.410          N  
ATOM   3007  NH2 ARG A 193      34.466   7.700 -21.757  1.00 16.410          N  
ATOM   3008  H   ARG A 193      29.281   2.716 -17.168  1.00 13.450          H  
ATOM   3009  HA  ARG A 193      32.036   3.327 -17.587  1.00 14.320          H  
ATOM   3010 1HB  ARG A 193      30.428   3.719 -19.356  1.00 19.700          H  
ATOM   3011 2HB  ARG A 193      29.586   4.919 -18.389  1.00 19.700          H  
ATOM   3012 1HG  ARG A 193      30.961   6.024 -20.098  1.00 19.700          H  
ATOM   3013 2HG  ARG A 193      31.609   6.425 -18.497  1.00 19.700          H  
ATOM   3014 1HD  ARG A 193      33.352   4.747 -18.785  1.00 19.700          H  
ATOM   3015 2HD  ARG A 193      32.743   4.379 -20.408  1.00 19.700          H  
ATOM   3016  HE  ARG A 193      34.201   6.768 -19.449  1.00 19.700          H  
ATOM   3017 1HH1 ARG A 193      32.384   5.297 -22.170  1.00 19.700          H  
ATOM   3018 2HH1 ARG A 193      33.034   6.406 -23.348  1.00 19.700          H  
ATOM   3019 1HH2 ARG A 193      35.012   8.163 -21.035  1.00 19.700          H  
ATOM   3020 2HH2 ARG A 193      34.518   8.026 -22.707  1.00 19.700          H  
ATOM   3021  N   TYR A 194      30.463   5.435 -15.585  1.00 12.380          N  
ATOM   3022  CA  TYR A 194      30.711   6.429 -14.552  1.00 12.950          C  
ATOM   3023  C   TYR A 194      31.729   5.939 -13.537  1.00 12.840          C  
ATOM   3024  O   TYR A 194      32.692   6.648 -13.225  1.00 13.440          O  
ATOM   3025  CB  TYR A 194      29.415   6.801 -13.836  1.00 17.900          C  
ATOM   3026  CG  TYR A 194      29.629   7.609 -12.592  1.00 17.900          C  
ATOM   3027  CD1 TYR A 194      29.911   8.962 -12.652  1.00 17.900          C  
ATOM   3028  CD2 TYR A 194      29.533   6.966 -11.363  1.00 17.900          C  
ATOM   3029  CE1 TYR A 194      30.098   9.670 -11.481  1.00 17.900          C  
ATOM   3030  CE2 TYR A 194      29.718   7.667 -10.204  1.00 17.900          C  
ATOM   3031  CZ  TYR A 194      29.997   9.013 -10.253  1.00 17.900          C  
ATOM   3032  OH  TYR A 194      30.180   9.713  -9.083  1.00 17.900          O  
ATOM   3033  H   TYR A 194      29.502   5.121 -15.760  1.00 14.860          H  
ATOM   3034  HA  TYR A 194      31.116   7.321 -15.027  1.00 15.540          H  
ATOM   3035 1HB  TYR A 194      28.775   7.367 -14.512  1.00 21.480          H  
ATOM   3036 2HB  TYR A 194      28.880   5.909 -13.562  1.00 21.480          H  
ATOM   3037  HD1 TYR A 194      29.989   9.465 -13.616  1.00 21.480          H  
ATOM   3038  HD2 TYR A 194      29.309   5.897 -11.322  1.00 21.480          H  
ATOM   3039  HE1 TYR A 194      30.323  10.735 -11.517  1.00 21.480          H  
ATOM   3040  HE2 TYR A 194      29.642   7.159  -9.243  1.00 21.480          H  
ATOM   3041  HH  TYR A 194      30.366  10.634  -9.283  1.00 21.480          H  
ATOM   3042  N   PHE A 195      31.526   4.736 -13.014  1.00 12.130          N  
ATOM   3043  CA  PHE A 195      32.430   4.229 -12.009  1.00 12.030          C  
ATOM   3044  C   PHE A 195      33.841   4.113 -12.551  1.00 12.240          C  
ATOM   3045  O   PHE A 195      34.789   4.429 -11.818  1.00 12.580          O  
ATOM   3046  CB  PHE A 195      31.941   2.890 -11.452  1.00 16.880          C  
ATOM   3047  CG  PHE A 195      30.746   3.054 -10.544  1.00 16.880          C  
ATOM   3048  CD1 PHE A 195      29.536   2.419 -10.816  1.00 16.880          C  
ATOM   3049  CD2 PHE A 195      30.814   3.888  -9.436  1.00 16.880          C  
ATOM   3050  CE1 PHE A 195      28.448   2.620 -10.011  1.00 16.880          C  
ATOM   3051  CE2 PHE A 195      29.722   4.086  -8.645  1.00 16.880          C  
ATOM   3052  CZ  PHE A 195      28.552   3.462  -8.923  1.00 16.880          C  
ATOM   3053  H   PHE A 195      30.700   4.196 -13.291  1.00 14.560          H  
ATOM   3054  HA  PHE A 195      32.455   4.947 -11.198  1.00 14.440          H  
ATOM   3055 1HB  PHE A 195      31.662   2.235 -12.282  1.00 20.260          H  
ATOM   3056 2HB  PHE A 195      32.735   2.414 -10.904  1.00 20.260          H  
ATOM   3057  HD1 PHE A 195      29.457   1.766 -11.683  1.00 20.260          H  
ATOM   3058  HD2 PHE A 195      31.741   4.404  -9.195  1.00 20.260          H  
ATOM   3059  HE1 PHE A 195      27.505   2.122 -10.232  1.00 20.260          H  
ATOM   3060  HE2 PHE A 195      29.781   4.752  -7.782  1.00 20.260          H  
ATOM   3061  HZ  PHE A 195      27.708   3.644  -8.277  1.00 20.260          H  
ATOM   3062  N   LYS A 196      33.999   3.674 -13.811  1.00 12.120          N  
ATOM   3063  CA  LYS A 196      35.331   3.591 -14.407  1.00 12.440          C  
ATOM   3064  C   LYS A 196      35.970   4.972 -14.538  1.00 13.370          C  
ATOM   3065  O   LYS A 196      37.128   5.158 -14.159  1.00 13.730          O  
ATOM   3066  CB  LYS A 196      35.300   2.852 -15.746  1.00 17.290          C  
ATOM   3067  CG  LYS A 196      35.057   1.351 -15.585  1.00 17.290          C  
ATOM   3068  CD  LYS A 196      35.051   0.589 -16.910  1.00 17.290          C  
ATOM   3069  CE  LYS A 196      34.843  -0.915 -16.655  1.00 17.290          C  
ATOM   3070  NZ  LYS A 196      34.869  -1.721 -17.899  1.00 17.290          N  
ATOM   3071  H   LYS A 196      33.175   3.373 -14.345  1.00 14.540          H  
ATOM   3072  HA  LYS A 196      35.972   3.028 -13.745  1.00 14.930          H  
ATOM   3073 1HB  LYS A 196      34.494   3.261 -16.361  1.00 20.750          H  
ATOM   3074 2HB  LYS A 196      36.236   3.006 -16.276  1.00 20.750          H  
ATOM   3075 1HG  LYS A 196      35.841   0.944 -14.950  1.00 20.750          H  
ATOM   3076 2HG  LYS A 196      34.101   1.202 -15.081  1.00 20.750          H  
ATOM   3077 1HD  LYS A 196      34.243   0.961 -17.543  1.00 20.750          H  
ATOM   3078 2HD  LYS A 196      36.000   0.728 -17.430  1.00 20.750          H  
ATOM   3079 1HE  LYS A 196      35.627  -1.272 -15.994  1.00 20.750          H  
ATOM   3080 2HE  LYS A 196      33.887  -1.059 -16.167  1.00 20.750          H  
ATOM   3081 1HZ  LYS A 196      34.740  -2.697 -17.668  1.00 20.750          H  
ATOM   3082 2HZ  LYS A 196      34.151  -1.426 -18.531  1.00 20.750          H  
ATOM   3083 3HZ  LYS A 196      35.789  -1.617 -18.346  1.00 20.750          H  
ATOM   3084  N   ASP A 197      35.197   5.984 -14.958  1.00 13.820          N  
ATOM   3085  CA  ASP A 197      35.739   7.339 -15.077  1.00 14.790          C  
ATOM   3086  C   ASP A 197      36.244   7.837 -13.719  1.00 15.060          C  
ATOM   3087  O   ASP A 197      37.234   8.567 -13.638  1.00 15.770          O  
ATOM   3088  CB  ASP A 197      34.692   8.329 -15.603  1.00 20.320          C  
ATOM   3089  CG  ASP A 197      34.317   8.180 -17.102  1.00 20.320          C  
ATOM   3090  OD1 ASP A 197      34.981   7.475 -17.847  1.00 20.320          O  
ATOM   3091  OD2 ASP A 197      33.364   8.816 -17.484  1.00 20.320          O  
ATOM   3092  H   ASP A 197      34.241   5.792 -15.276  1.00 16.580          H  
ATOM   3093  HA  ASP A 197      36.578   7.316 -15.771  1.00 17.750          H  
ATOM   3094 1HB  ASP A 197      33.779   8.210 -15.017  1.00 24.380          H  
ATOM   3095 2HB  ASP A 197      35.049   9.343 -15.437  1.00 24.380          H  
ATOM   3096  N   GLN A 198      35.578   7.398 -12.644  1.00 14.560          N  
ATOM   3097  CA  GLN A 198      35.922   7.770 -11.274  1.00 14.870          C  
ATOM   3098  C   GLN A 198      36.984   6.867 -10.610  1.00 14.470          C  
ATOM   3099  O   GLN A 198      37.307   7.066  -9.436  1.00 14.640          O  
ATOM   3100  CB  GLN A 198      34.664   7.778 -10.398  1.00 20.690          C  
ATOM   3101  CG  GLN A 198      33.609   8.782 -10.812  1.00 20.690          C  
ATOM   3102  CD  GLN A 198      34.089  10.197 -10.740  1.00 20.690          C  
ATOM   3103  OE1 GLN A 198      34.569  10.643  -9.696  1.00 20.690          O  
ATOM   3104  NE2 GLN A 198      33.981  10.924 -11.843  1.00 20.690          N  
ATOM   3105  H   GLN A 198      34.730   6.840 -12.801  1.00 17.470          H  
ATOM   3106  HA  GLN A 198      36.329   8.780 -11.297  1.00 17.840          H  
ATOM   3107 1HB  GLN A 198      34.204   6.789 -10.433  1.00 24.830          H  
ATOM   3108 2HB  GLN A 198      34.938   7.978  -9.365  1.00 24.830          H  
ATOM   3109 1HG  GLN A 198      33.297   8.585 -11.830  1.00 24.830          H  
ATOM   3110 2HG  GLN A 198      32.772   8.674 -10.138  1.00 24.830          H  
ATOM   3111 1HE2 GLN A 198      34.295  11.876 -11.850  1.00 24.830          H  
ATOM   3112 2HE2 GLN A 198      33.595  10.518 -12.671  1.00 24.830          H  
ATOM   3113  N   GLY A 199      37.526   5.879 -11.337  1.00 14.020          N  
ATOM   3114  CA  GLY A 199      38.568   4.995 -10.805  1.00 13.750          C  
ATOM   3115  C   GLY A 199      38.216   3.558 -10.354  1.00 13.140          C  
ATOM   3116  O   GLY A 199      39.110   2.846  -9.889  1.00 13.050          O  
ATOM   3117  H   GLY A 199      37.235   5.746 -12.309  1.00 16.820          H  
ATOM   3118 1HA  GLY A 199      39.343   4.921 -11.568  1.00 16.500          H  
ATOM   3119 2HA  GLY A 199      39.041   5.504  -9.969  1.00 16.500          H  
ATOM   3120  N   LEU A 200      36.967   3.101 -10.455  1.00 12.810          N  
ATOM   3121  CA  LEU A 200      36.676   1.713 -10.050  1.00 12.320          C  
ATOM   3122  C   LEU A 200      36.428   0.847 -11.262  1.00 11.730          C  
ATOM   3123  O   LEU A 200      35.880   1.303 -12.251  1.00 11.690          O  
ATOM   3124  CB  LEU A 200      35.466   1.618  -9.128  1.00 17.440          C  
ATOM   3125  CG  LEU A 200      35.521   2.358  -7.797  1.00 17.440          C  
ATOM   3126  CD1 LEU A 200      34.186   2.199  -7.136  1.00 17.440          C  
ATOM   3127  CD2 LEU A 200      36.644   1.780  -6.882  1.00 17.440          C  
ATOM   3128  H   LEU A 200      36.213   3.675 -10.843  1.00 15.370          H  
ATOM   3129  HA  LEU A 200      37.542   1.302  -9.538  1.00 14.780          H  
ATOM   3130 1HB  LEU A 200      34.609   1.991  -9.668  1.00 20.930          H  
ATOM   3131 2HB  LEU A 200      35.303   0.570  -8.910  1.00 20.930          H  
ATOM   3132  HG  LEU A 200      35.703   3.421  -7.970  1.00 20.930          H  
ATOM   3133 1HD1 LEU A 200      34.204   2.732  -6.187  1.00 20.930          H  
ATOM   3134 2HD1 LEU A 200      33.406   2.614  -7.777  1.00 20.930          H  
ATOM   3135 3HD1 LEU A 200      33.981   1.152  -6.956  1.00 20.930          H  
ATOM   3136 1HD2 LEU A 200      36.643   2.313  -5.936  1.00 20.930          H  
ATOM   3137 2HD2 LEU A 200      36.468   0.727  -6.696  1.00 20.930          H  
ATOM   3138 3HD2 LEU A 200      37.616   1.901  -7.357  1.00 20.930          H  
ATOM   3139  N   VAL A 201      36.767  -0.423 -11.188  1.00 11.470          N  
ATOM   3140  CA  VAL A 201      36.504  -1.270 -12.341  1.00 11.060          C  
ATOM   3141  C   VAL A 201      35.310  -2.134 -12.027  1.00 10.830          C  
ATOM   3142  O   VAL A 201      35.434  -3.096 -11.275  1.00 10.940          O  
ATOM   3143  CB  VAL A 201      37.695  -2.186 -12.608  1.00 15.650          C  
ATOM   3144  CG1 VAL A 201      37.461  -3.030 -13.858  1.00 15.650          C  
ATOM   3145  CG2 VAL A 201      38.959  -1.377 -12.661  1.00 15.650          C  
ATOM   3146  H   VAL A 201      37.198  -0.778 -10.345  1.00 13.760          H  
ATOM   3147  HA  VAL A 201      36.293  -0.659 -13.216  1.00 13.270          H  
ATOM   3148  HB  VAL A 201      37.755  -2.877 -11.817  1.00 18.780          H  
ATOM   3149 1HG1 VAL A 201      38.303  -3.706 -14.006  1.00 18.780          H  
ATOM   3150 2HG1 VAL A 201      36.550  -3.623 -13.751  1.00 18.780          H  
ATOM   3151 3HG1 VAL A 201      37.371  -2.385 -14.731  1.00 18.780          H  
ATOM   3152 1HG2 VAL A 201      39.767  -2.058 -12.786  1.00 18.780          H  
ATOM   3153 2HG2 VAL A 201      38.915  -0.670 -13.487  1.00 18.780          H  
ATOM   3154 3HG2 VAL A 201      39.100  -0.834 -11.730  1.00 18.780          H  
ATOM   3155  N   ILE A 202      34.168  -1.790 -12.596  1.00 10.740          N  
ATOM   3156  CA  ILE A 202      32.933  -2.477 -12.268  1.00 10.810          C  
ATOM   3157  C   ILE A 202      32.442  -3.314 -13.441  1.00 10.740          C  
ATOM   3158  O   ILE A 202      32.374  -2.841 -14.573  1.00 10.720          O  
ATOM   3159  CB  ILE A 202      31.880  -1.441 -11.802  1.00 15.110          C  
ATOM   3160  CG1 ILE A 202      32.484  -0.567 -10.644  1.00 15.110          C  
ATOM   3161  CG2 ILE A 202      30.563  -2.102 -11.348  1.00 15.110          C  
ATOM   3162  CD1 ILE A 202      32.965  -1.328  -9.420  1.00 15.110          C  
ATOM   3163  H   ILE A 202      34.156  -1.005 -13.234  1.00 12.890          H  
ATOM   3164  HA  ILE A 202      33.116  -3.175 -11.452  1.00 12.970          H  
ATOM   3165  HB  ILE A 202      31.666  -0.768 -12.627  1.00 18.130          H  
ATOM   3166 1HG1 ILE A 202      33.312   0.019 -11.033  1.00 18.130          H  
ATOM   3167 2HG1 ILE A 202      31.705   0.111 -10.305  1.00 18.130          H  
ATOM   3168 1HG2 ILE A 202      29.870  -1.322 -11.044  1.00 18.130          H  
ATOM   3169 2HG2 ILE A 202      30.131  -2.674 -12.162  1.00 18.130          H  
ATOM   3170 3HG2 ILE A 202      30.737  -2.765 -10.513  1.00 18.130          H  
ATOM   3171 1HD1 ILE A 202      33.321  -0.626  -8.684  1.00 18.130          H  
ATOM   3172 2HD1 ILE A 202      32.156  -1.894  -9.014  1.00 18.130          H  
ATOM   3173 3HD1 ILE A 202      33.766  -2.007  -9.662  1.00 18.130          H  
ATOM   3174  N   ASP A 203      32.157  -4.573 -13.174  1.00 10.940          N  
ATOM   3175  CA  ASP A 203      31.653  -5.490 -14.209  1.00 11.150          C  
ATOM   3176  C   ASP A 203      30.149  -5.580 -14.068  1.00 11.390          C  
ATOM   3177  O   ASP A 203      29.569  -4.930 -13.192  1.00 11.740          O  
ATOM   3178  CB  ASP A 203      32.222  -6.916 -14.106  1.00 15.530          C  
ATOM   3179  CG  ASP A 203      33.695  -7.039 -14.277  1.00 15.530          C  
ATOM   3180  OD1 ASP A 203      34.238  -6.501 -15.206  1.00 15.530          O  
ATOM   3181  OD2 ASP A 203      34.288  -7.686 -13.440  1.00 15.530          O  
ATOM   3182  H   ASP A 203      32.267  -4.862 -12.193  1.00 13.130          H  
ATOM   3183  HA  ASP A 203      31.887  -5.082 -15.195  1.00 13.380          H  
ATOM   3184 1HB  ASP A 203      31.934  -7.381 -13.210  1.00 18.630          H  
ATOM   3185 2HB  ASP A 203      31.777  -7.520 -14.892  1.00 18.630          H  
ATOM   3186  N   THR A 204      29.514  -6.366 -14.932  1.00 11.420          N  
ATOM   3187  CA  THR A 204      28.080  -6.595 -14.838  1.00 11.890          C  
ATOM   3188  C   THR A 204      27.831  -8.084 -14.661  1.00 12.350          C  
ATOM   3189  O   THR A 204      28.611  -8.914 -15.143  1.00 12.560          O  
ATOM   3190  CB  THR A 204      27.302  -6.052 -16.047  1.00 16.460          C  
ATOM   3191  OG1 THR A 204      25.903  -6.266 -15.817  1.00 16.460          O  
ATOM   3192  CG2 THR A 204      27.723  -6.740 -17.329  1.00 16.460          C  
ATOM   3193  H   THR A 204      30.037  -6.841 -15.652  1.00 13.700          H  
ATOM   3194  HA  THR A 204      27.710  -6.092 -13.952  1.00 14.270          H  
ATOM   3195  HB  THR A 204      27.483  -4.989 -16.140  1.00 19.750          H  
ATOM   3196  HG1 THR A 204      25.623  -5.722 -15.044  1.00 19.750          H  
ATOM   3197 1HG2 THR A 204      27.149  -6.330 -18.159  1.00 19.750          H  
ATOM   3198 2HG2 THR A 204      28.782  -6.571 -17.504  1.00 19.750          H  
ATOM   3199 3HG2 THR A 204      27.534  -7.808 -17.257  1.00 19.750          H  
ATOM   3200  N   VAL A 205      26.780  -8.412 -13.919  1.00 12.700          N  
ATOM   3201  CA  VAL A 205      26.436  -9.812 -13.635  1.00 13.340          C  
ATOM   3202  C   VAL A 205      24.986 -10.211 -13.861  1.00 14.040          C  
ATOM   3203  O   VAL A 205      24.090  -9.372 -13.910  1.00 14.240          O  
ATOM   3204  CB  VAL A 205      26.769 -10.160 -12.175  1.00 18.420          C  
ATOM   3205  CG1 VAL A 205      28.239  -9.985 -11.933  1.00 18.420          C  
ATOM   3206  CG2 VAL A 205      25.936  -9.260 -11.222  1.00 18.420          C  
ATOM   3207  H   VAL A 205      26.207  -7.630 -13.603  1.00 15.240          H  
ATOM   3208  HA  VAL A 205      27.053 -10.436 -14.282  1.00 16.010          H  
ATOM   3209  HB  VAL A 205      26.525 -11.209 -11.996  1.00 22.100          H  
ATOM   3210 1HG1 VAL A 205      28.455 -10.265 -10.939  1.00 22.100          H  
ATOM   3211 2HG1 VAL A 205      28.785 -10.626 -12.614  1.00 22.100          H  
ATOM   3212 3HG1 VAL A 205      28.524  -8.954 -12.094  1.00 22.100          H  
ATOM   3213 1HG2 VAL A 205      26.152  -9.516 -10.202  1.00 22.100          H  
ATOM   3214 2HG2 VAL A 205      26.192  -8.218 -11.391  1.00 22.100          H  
ATOM   3215 3HG2 VAL A 205      24.869  -9.408 -11.397  1.00 22.100          H  
ATOM   3216  N   ASN A 206      24.748 -11.525 -13.920  1.00 14.570          N  
ATOM   3217  CA  ASN A 206      23.394 -12.081 -13.985  1.00 15.430          C  
ATOM   3218  C   ASN A 206      22.946 -12.679 -12.644  1.00 16.250          C  
ATOM   3219  O   ASN A 206      23.450 -13.724 -12.224  1.00 16.710          O  
ATOM   3220  CB  ASN A 206      23.290 -13.125 -15.092  1.00 21.260          C  
ATOM   3221  CG  ASN A 206      21.878 -13.722 -15.248  1.00 21.260          C  
ATOM   3222  OD1 ASN A 206      21.132 -13.831 -14.252  1.00 21.260          O  
ATOM   3223  ND2 ASN A 206      21.528 -14.103 -16.466  1.00 21.260          N  
ATOM   3224  H   ASN A 206      25.531 -12.164 -13.901  1.00 17.480          H  
ATOM   3225  HA  ASN A 206      22.698 -11.273 -14.216  1.00 18.520          H  
ATOM   3226 1HB  ASN A 206      23.581 -12.671 -16.038  1.00 25.510          H  
ATOM   3227 2HB  ASN A 206      23.991 -13.936 -14.891  1.00 25.510          H  
ATOM   3228 1HD2 ASN A 206      20.628 -14.506 -16.636  1.00 25.510          H  
ATOM   3229 2HD2 ASN A 206      22.171 -13.996 -17.226  1.00 25.510          H  
ATOM   3230  N   LYS A 207      22.059 -11.985 -11.940  1.00 16.550          N  
ATOM   3231  CA  LYS A 207      21.565 -12.467 -10.657  1.00 17.430          C  
ATOM   3232  C   LYS A 207      20.148 -12.995 -10.805  1.00 17.950          C  
ATOM   3233  O   LYS A 207      19.189 -12.219 -10.831  1.00 18.400          O  
ATOM   3234  CB  LYS A 207      21.619 -11.380  -9.580  1.00 24.050          C  
ATOM   3235  CG  LYS A 207      21.004 -11.792  -8.200  1.00 24.050          C  
ATOM   3236  CD  LYS A 207      21.812 -12.910  -7.490  1.00 24.050          C  
ATOM   3237  CE  LYS A 207      21.270 -13.233  -6.072  1.00 24.050          C  
ATOM   3238  NZ  LYS A 207      19.930 -13.935  -6.090  1.00 24.050          N  
ATOM   3239  H   LYS A 207      21.693 -11.122 -12.349  1.00 19.860          H  
ATOM   3240  HA  LYS A 207      22.194 -13.297 -10.338  1.00 20.920          H  
ATOM   3241 1HB  LYS A 207      22.649 -11.071  -9.419  1.00 28.860          H  
ATOM   3242 2HB  LYS A 207      21.076 -10.511  -9.940  1.00 28.860          H  
ATOM   3243 1HG  LYS A 207      20.984 -10.913  -7.563  1.00 28.860          H  
ATOM   3244 2HG  LYS A 207      19.977 -12.129  -8.337  1.00 28.860          H  
ATOM   3245 1HD  LYS A 207      21.753 -13.827  -8.076  1.00 28.860          H  
ATOM   3246 2HD  LYS A 207      22.852 -12.618  -7.416  1.00 28.860          H  
ATOM   3247 1HE  LYS A 207      21.992 -13.869  -5.563  1.00 28.860          H  
ATOM   3248 2HE  LYS A 207      21.164 -12.309  -5.516  1.00 28.860          H  
ATOM   3249 1HZ  LYS A 207      19.622 -14.127  -5.159  1.00 28.860          H  
ATOM   3250 2HZ  LYS A 207      19.230 -13.376  -6.548  1.00 28.860          H  
ATOM   3251 3HZ  LYS A 207      19.973 -14.831  -6.603  1.00 28.860          H  
ATOM   3252  N   ASP A 208      20.002 -14.308 -10.959  1.00 18.020          N  
ATOM   3253  CA  ASP A 208      18.685 -14.916 -11.140  1.00 18.660          C  
ATOM   3254  C   ASP A 208      17.852 -14.247 -12.245  1.00 18.700          C  
ATOM   3255  O   ASP A 208      16.638 -14.088 -12.110  1.00 19.280          O  
ATOM   3256  CB  ASP A 208      17.921 -14.893  -9.809  1.00 25.870          C  
ATOM   3257  CG  ASP A 208      18.559 -15.791  -8.718  1.00 25.870          C  
ATOM   3258  OD1 ASP A 208      18.967 -16.902  -9.046  1.00 25.870          O  
ATOM   3259  OD2 ASP A 208      18.656 -15.364  -7.578  1.00 25.870          O  
ATOM   3260  H   ASP A 208      20.820 -14.904 -10.940  1.00 21.620          H  
ATOM   3261  HA  ASP A 208      18.834 -15.958 -11.425  1.00 22.390          H  
ATOM   3262 1HB  ASP A 208      17.858 -13.869  -9.440  1.00 31.040          H  
ATOM   3263 2HB  ASP A 208      16.897 -15.234  -9.978  1.00 31.040          H  
ATOM   3264  N   GLY A 209      18.501 -13.900 -13.357  1.00 18.200          N  
ATOM   3265  CA  GLY A 209      17.866 -13.265 -14.501  1.00 18.370          C  
ATOM   3266  C   GLY A 209      17.967 -11.735 -14.521  1.00 18.050          C  
ATOM   3267  O   GLY A 209      17.712 -11.124 -15.563  1.00 18.220          O  
ATOM   3268  H   GLY A 209      19.498 -14.079 -13.436  1.00 21.840          H  
ATOM   3269 1HA  GLY A 209      18.320 -13.660 -15.409  1.00 22.040          H  
ATOM   3270 2HA  GLY A 209      16.818 -13.554 -14.528  1.00 22.040          H  
ATOM   3271  N   ASN A 210      18.348 -11.106 -13.409  1.00 17.720          N  
ATOM   3272  CA  ASN A 210      18.457  -9.651 -13.395  1.00 17.530          C  
ATOM   3273  C   ASN A 210      19.867  -9.196 -13.715  1.00 16.890          C  
ATOM   3274  O   ASN A 210      20.851  -9.807 -13.297  1.00 16.860          O  
ATOM   3275  CB  ASN A 210      18.026  -9.091 -12.057  1.00 24.620          C  
ATOM   3276  CG  ASN A 210      16.572  -9.293 -11.795  1.00 24.620          C  
ATOM   3277  OD1 ASN A 210      15.720  -9.085 -12.673  1.00 24.620          O  
ATOM   3278  ND2 ASN A 210      16.259  -9.703 -10.595  1.00 24.620          N  
ATOM   3279  H   ASN A 210      18.547 -11.636 -12.557  1.00 21.260          H  
ATOM   3280  HA  ASN A 210      17.803  -9.244 -14.167  1.00 21.040          H  
ATOM   3281 1HB  ASN A 210      18.597  -9.579 -11.264  1.00 29.540          H  
ATOM   3282 2HB  ASN A 210      18.255  -8.022 -12.016  1.00 29.540          H  
ATOM   3283 1HD2 ASN A 210      15.303  -9.868 -10.354  1.00 29.540          H  
ATOM   3284 2HD2 ASN A 210      16.977  -9.861  -9.914  1.00 29.540          H  
ATOM   3285  N   LYS A 211      19.986  -8.080 -14.408  1.00 16.520          N  
ATOM   3286  CA  LYS A 211      21.307  -7.541 -14.661  1.00 16.000          C  
ATOM   3287  C   LYS A 211      21.763  -6.760 -13.441  1.00 15.600          C  
ATOM   3288  O   LYS A 211      20.992  -5.978 -12.879  1.00 15.790          O  
ATOM   3289  CB  LYS A 211      21.287  -6.631 -15.890  1.00 22.610          C  
ATOM   3290  CG  LYS A 211      20.890  -7.268 -17.210  1.00 22.610          C  
ATOM   3291  CD  LYS A 211      21.965  -8.203 -17.739  1.00 22.610          C  
ATOM   3292  CE  LYS A 211      21.602  -8.724 -19.121  1.00 22.610          C  
ATOM   3293  NZ  LYS A 211      22.682  -9.567 -19.697  1.00 22.610          N  
ATOM   3294  H   LYS A 211      19.164  -7.604 -14.750  1.00 19.820          H  
ATOM   3295  HA  LYS A 211      22.009  -8.359 -14.818  1.00 19.200          H  
ATOM   3296 1HB  LYS A 211      20.602  -5.845 -15.720  1.00 27.130          H  
ATOM   3297 2HB  LYS A 211      22.274  -6.182 -16.023  1.00 27.130          H  
ATOM   3298 1HG  LYS A 211      19.966  -7.830 -17.075  1.00 27.130          H  
ATOM   3299 2HG  LYS A 211      20.709  -6.482 -17.943  1.00 27.130          H  
ATOM   3300 1HD  LYS A 211      22.916  -7.666 -17.801  1.00 27.130          H  
ATOM   3301 2HD  LYS A 211      22.087  -9.052 -17.066  1.00 27.130          H  
ATOM   3302 1HE  LYS A 211      20.693  -9.318 -19.044  1.00 27.130          H  
ATOM   3303 2HE  LYS A 211      21.418  -7.881 -19.787  1.00 27.130          H  
ATOM   3304 1HZ  LYS A 211      22.403  -9.894 -20.611  1.00 27.130          H  
ATOM   3305 2HZ  LYS A 211      23.522  -9.004 -19.781  1.00 27.130          H  
ATOM   3306 3HZ  LYS A 211      22.859 -10.356 -19.097  1.00 27.130          H  
ATOM   3307  N   GLY A 212      23.009  -6.952 -13.040  1.00 15.180          N  
ATOM   3308  CA  GLY A 212      23.557  -6.208 -11.921  1.00 14.900          C  
ATOM   3309  C   GLY A 212      24.956  -5.675 -12.154  1.00 14.360          C  
ATOM   3310  O   GLY A 212      25.483  -5.749 -13.265  1.00 14.570          O  
ATOM   3311  H   GLY A 212      23.565  -7.666 -13.510  1.00 18.220          H  
ATOM   3312 1HA  GLY A 212      22.897  -5.376 -11.690  1.00 17.880          H  
ATOM   3313 2HA  GLY A 212      23.576  -6.854 -11.048  1.00 17.880          H  
ATOM   3314  N   PHE A 213      25.573  -5.232 -11.060  1.00 13.830          N  
ATOM   3315  CA  PHE A 213      26.914  -4.648 -11.003  1.00 13.420          C  
ATOM   3316  C   PHE A 213      27.840  -5.485 -10.138  1.00 13.080          C  
ATOM   3317  O   PHE A 213      27.400  -6.037  -9.128  1.00 13.310          O  
ATOM   3318  CB  PHE A 213      26.870  -3.305 -10.308  1.00 18.950          C  
ATOM   3319  CG  PHE A 213      26.071  -2.251 -10.923  1.00 18.950          C  
ATOM   3320  CD1 PHE A 213      24.706  -2.164 -10.667  1.00 18.950          C  
ATOM   3321  CD2 PHE A 213      26.665  -1.304 -11.703  1.00 18.950          C  
ATOM   3322  CE1 PHE A 213      23.969  -1.148 -11.183  1.00 18.950          C  
ATOM   3323  CE2 PHE A 213      25.940  -0.298 -12.222  1.00 18.950          C  
ATOM   3324  CZ  PHE A 213      24.580  -0.207 -11.958  1.00 18.950          C  
ATOM   3325  H   PHE A 213      25.002  -5.242 -10.221  1.00 16.600          H  
ATOM   3326  HA  PHE A 213      27.326  -4.565 -12.010  1.00 16.100          H  
ATOM   3327 1HB  PHE A 213      26.509  -3.450  -9.303  1.00 22.740          H  
ATOM   3328 2HB  PHE A 213      27.886  -2.945 -10.230  1.00 22.740          H  
ATOM   3329  HD1 PHE A 213      24.229  -2.908 -10.037  1.00 22.740          H  
ATOM   3330  HD2 PHE A 213      27.727  -1.364 -11.905  1.00 22.740          H  
ATOM   3331  HE1 PHE A 213      22.904  -1.083 -10.973  1.00 22.740          H  
ATOM   3332  HE2 PHE A 213      26.435   0.428 -12.846  1.00 22.740          H  
ATOM   3333  HZ  PHE A 213      23.993   0.602 -12.371  1.00 22.740          H  
ATOM   3334  N   HIS A 214      29.131  -5.496 -10.476  1.00 12.730          N  
ATOM   3335  CA  HIS A 214      30.171  -6.200  -9.711  1.00 12.550          C  
ATOM   3336  C   HIS A 214      31.197  -5.324  -8.995  1.00 12.540          C  
ATOM   3337  O   HIS A 214      32.054  -4.731  -9.658  1.00 12.870          O  
ATOM   3338  CB  HIS A 214      30.960  -7.063 -10.684  1.00 17.640          C  
ATOM   3339  CG  HIS A 214      32.060  -7.923 -10.125  1.00 17.640          C  
ATOM   3340  ND1 HIS A 214      32.957  -8.617 -10.935  1.00 17.640          N  
ATOM   3341  CD2 HIS A 214      32.393  -8.230  -8.864  1.00 17.640          C  
ATOM   3342  CE1 HIS A 214      33.740  -9.329 -10.174  1.00 17.640          C  
ATOM   3343  NE2 HIS A 214      33.396  -9.137  -8.927  1.00 17.640          N  
ATOM   3344  H   HIS A 214      29.393  -5.032 -11.349  1.00 15.280          H  
ATOM   3345  HA  HIS A 214      29.702  -6.823  -8.956  1.00 15.060          H  
ATOM   3346 1HB  HIS A 214      30.281  -7.691 -11.250  1.00 21.170          H  
ATOM   3347 2HB  HIS A 214      31.417  -6.399 -11.359  1.00 21.170          H  
ATOM   3348  HD1 HIS A 214      33.329  -8.291 -11.850  1.00 21.170          H  
ATOM   3349  HD2 HIS A 214      31.991  -7.950  -7.889  1.00 21.170          H  
ATOM   3350  HE1 HIS A 214      34.495  -9.957 -10.614  1.00 21.170          H  
ATOM   3351  N   PHE A 215      31.176  -5.318  -7.648  1.00 12.360          N  
ATOM   3352  CA  PHE A 215      32.128  -4.552  -6.837  1.00 12.540          C  
ATOM   3353  C   PHE A 215      33.089  -5.467  -6.038  1.00 12.430          C  
ATOM   3354  O   PHE A 215      32.741  -6.020  -4.977  1.00 12.590          O  
ATOM   3355  CB  PHE A 215      31.382  -3.599  -5.890  1.00 17.480          C  
ATOM   3356  CG  PHE A 215      30.686  -2.451  -6.586  1.00 17.480          C  
ATOM   3357  CD1 PHE A 215      29.463  -2.601  -7.224  1.00 17.480          C  
ATOM   3358  CD2 PHE A 215      31.263  -1.189  -6.575  1.00 17.480          C  
ATOM   3359  CE1 PHE A 215      28.862  -1.520  -7.838  1.00 17.480          C  
ATOM   3360  CE2 PHE A 215      30.648  -0.128  -7.206  1.00 17.480          C  
ATOM   3361  CZ  PHE A 215      29.464  -0.299  -7.826  1.00 17.480          C  
ATOM   3362  H   PHE A 215      30.456  -5.838  -7.135  1.00 14.830          H  
ATOM   3363  HA  PHE A 215      32.732  -3.944  -7.512  1.00 15.050          H  
ATOM   3364 1HB  PHE A 215      30.630  -4.165  -5.336  1.00 20.980          H  
ATOM   3365 2HB  PHE A 215      32.076  -3.187  -5.163  1.00 20.980          H  
ATOM   3366  HD1 PHE A 215      28.979  -3.583  -7.238  1.00 20.980          H  
ATOM   3367  HD2 PHE A 215      32.220  -1.042  -6.073  1.00 20.980          H  
ATOM   3368  HE1 PHE A 215      27.916  -1.634  -8.335  1.00 20.980          H  
ATOM   3369  HE2 PHE A 215      31.110   0.848  -7.216  1.00 20.980          H  
ATOM   3370  HZ  PHE A 215      29.002   0.539  -8.313  1.00 20.980          H  
ATOM   3371  N   HIS A 216      34.295  -5.647  -6.591  1.00 12.340          N  
ATOM   3372  CA  HIS A 216      35.332  -6.518  -6.030  1.00 12.460          C  
ATOM   3373  C   HIS A 216      36.673  -6.203  -6.696  1.00 12.540          C  
ATOM   3374  O   HIS A 216      36.703  -5.940  -7.899  1.00 12.880          O  
ATOM   3375  CB  HIS A 216      35.000  -7.993  -6.261  1.00 17.400          C  
ATOM   3376  CG  HIS A 216      35.864  -8.946  -5.518  1.00 17.400          C  
ATOM   3377  ND1 HIS A 216      35.744  -9.153  -4.160  1.00 17.400          N  
ATOM   3378  CD2 HIS A 216      36.853  -9.758  -5.935  1.00 17.400          C  
ATOM   3379  CE1 HIS A 216      36.659 -10.029  -3.769  1.00 17.400          C  
ATOM   3380  NE2 HIS A 216      37.335 -10.414  -4.829  1.00 17.400          N  
ATOM   3381  H   HIS A 216      34.500  -5.164  -7.457  1.00 14.810          H  
ATOM   3382  HA  HIS A 216      35.433  -6.344  -4.960  1.00 14.950          H  
ATOM   3383 1HB  HIS A 216      33.957  -8.195  -6.023  1.00 20.880          H  
ATOM   3384 2HB  HIS A 216      35.152  -8.201  -7.304  1.00 20.880          H  
ATOM   3385  HD2 HIS A 216      37.217  -9.860  -6.959  1.00 20.880          H  
ATOM   3386  HE1 HIS A 216      36.812 -10.378  -2.744  1.00 20.880          H  
ATOM   3387  HE2 HIS A 216      38.093 -11.078  -4.840  1.00 20.880          H  
ATOM   3388  N   GLY A 217      37.774  -6.204  -5.941  1.00 12.410          N  
ATOM   3389  CA  GLY A 217      39.088  -6.001  -6.564  1.00 12.690          C  
ATOM   3390  C   GLY A 217      39.856  -7.320  -6.630  1.00 12.720          C  
ATOM   3391  O   GLY A 217      39.363  -8.350  -6.183  1.00 12.820          O  
ATOM   3392  H   GLY A 217      37.703  -6.394  -4.952  1.00 14.890          H  
ATOM   3393 1HA  GLY A 217      38.963  -5.601  -7.569  1.00 15.230          H  
ATOM   3394 2HA  GLY A 217      39.658  -5.269  -5.999  1.00 15.230          H  
ATOM   3395  N   LEU A 218      41.080  -7.293  -7.142  1.00 12.790          N  
ATOM   3396  CA  LEU A 218      41.890  -8.510  -7.256  1.00 12.970          C  
ATOM   3397  C   LEU A 218      43.170  -8.374  -6.446  1.00 13.180          C  
ATOM   3398  O   LEU A 218      43.612  -7.259  -6.168  1.00 13.480          O  
ATOM   3399  CB  LEU A 218      42.174  -8.821  -8.728  1.00 18.090          C  
ATOM   3400  CG  LEU A 218      40.905  -8.975  -9.643  1.00 18.090          C  
ATOM   3401  CD1 LEU A 218      41.329  -9.109 -11.081  1.00 18.090          C  
ATOM   3402  CD2 LEU A 218      40.094 -10.198  -9.249  1.00 18.090          C  
ATOM   3403  H   LEU A 218      41.456  -6.414  -7.470  1.00 15.350          H  
ATOM   3404  HA  LEU A 218      41.336  -9.341  -6.826  1.00 15.560          H  
ATOM   3405 1HB  LEU A 218      42.810  -8.041  -9.136  1.00 21.700          H  
ATOM   3406 2HB  LEU A 218      42.725  -9.752  -8.773  1.00 21.700          H  
ATOM   3407  HG  LEU A 218      40.286  -8.090  -9.541  1.00 21.700          H  
ATOM   3408 1HD1 LEU A 218      40.451  -9.191 -11.704  1.00 21.700          H  
ATOM   3409 2HD1 LEU A 218      41.897  -8.248 -11.379  1.00 21.700          H  
ATOM   3410 3HD1 LEU A 218      41.930  -9.994 -11.198  1.00 21.700          H  
ATOM   3411 1HD2 LEU A 218      39.239 -10.257  -9.890  1.00 21.700          H  
ATOM   3412 2HD2 LEU A 218      40.692 -11.097  -9.370  1.00 21.700          H  
ATOM   3413 3HD2 LEU A 218      39.752 -10.117  -8.219  1.00 21.700          H  
ATOM   3414  N   ASP A 219      43.753  -9.503  -6.037  1.00 13.210          N  
ATOM   3415  CA  ASP A 219      44.983  -9.459  -5.244  1.00 13.590          C  
ATOM   3416  C   ASP A 219      46.222  -9.095  -6.086  1.00 13.960          C  
ATOM   3417  O   ASP A 219      46.561  -9.785  -7.060  1.00 14.080          O  
ATOM   3418  CB  ASP A 219      45.192 -10.759  -4.457  1.00 18.870          C  
ATOM   3419  CG  ASP A 219      46.332 -10.655  -3.447  1.00 18.870          C  
ATOM   3420  OD1 ASP A 219      47.430 -10.319  -3.837  1.00 18.870          O  
ATOM   3421  OD2 ASP A 219      46.076 -10.823  -2.265  1.00 18.870          O  
ATOM   3422  H   ASP A 219      43.332 -10.395  -6.292  1.00 15.850          H  
ATOM   3423  HA  ASP A 219      44.862  -8.670  -4.501  1.00 16.310          H  
ATOM   3424 1HB  ASP A 219      44.278 -11.044  -3.948  1.00 22.650          H  
ATOM   3425 2HB  ASP A 219      45.434 -11.553  -5.131  1.00 22.650          H  
ATOM   3426  N   LYS A 220      46.903  -8.028  -5.647  1.00 14.310          N  
ATOM   3427  CA  LYS A 220      48.083  -7.413  -6.269  1.00 14.840          C  
ATOM   3428  C   LYS A 220      49.276  -8.362  -6.484  1.00 15.010          C  
ATOM   3429  O   LYS A 220      50.201  -8.055  -7.237  1.00 15.030          O  
ATOM   3430  CB  LYS A 220      48.543  -6.228  -5.413  1.00 20.560          C  
ATOM   3431  CG  LYS A 220      49.111  -6.614  -4.031  1.00 20.560          C  
ATOM   3432  CD  LYS A 220      49.467  -5.377  -3.201  1.00 20.560          C  
ATOM   3433  CE  LYS A 220      50.065  -5.767  -1.848  1.00 20.560          C  
ATOM   3434  NZ  LYS A 220      50.365  -4.574  -1.002  1.00 20.560          N  
ATOM   3435  H   LYS A 220      46.526  -7.576  -4.827  1.00 17.170          H  
ATOM   3436  HA  LYS A 220      47.773  -7.016  -7.225  1.00 17.810          H  
ATOM   3437 1HB  LYS A 220      49.312  -5.675  -5.953  1.00 24.680          H  
ATOM   3438 2HB  LYS A 220      47.703  -5.554  -5.258  1.00 24.680          H  
ATOM   3439 1HG  LYS A 220      48.385  -7.225  -3.486  1.00 24.680          H  
ATOM   3440 2HG  LYS A 220      50.019  -7.202  -4.163  1.00 24.680          H  
ATOM   3441 1HD  LYS A 220      50.192  -4.774  -3.749  1.00 24.680          H  
ATOM   3442 2HD  LYS A 220      48.572  -4.776  -3.034  1.00 24.680          H  
ATOM   3443 1HE  LYS A 220      49.362  -6.408  -1.320  1.00 24.680          H  
ATOM   3444 2HE  LYS A 220      50.990  -6.319  -2.017  1.00 24.680          H  
ATOM   3445 1HZ  LYS A 220      50.759  -4.876  -0.122  1.00 24.680          H  
ATOM   3446 2HZ  LYS A 220      51.027  -3.977  -1.479  1.00 24.680          H  
ATOM   3447 3HZ  LYS A 220      49.511  -4.060  -0.828  1.00 24.680          H  
ATOM   3448  N   SER A 221      49.296  -9.481  -5.753  1.00 15.310          N  
ATOM   3449  CA  SER A 221      50.374 -10.461  -5.857  1.00 15.670          C  
ATOM   3450  C   SER A 221      50.174 -11.406  -7.041  1.00 15.590          C  
ATOM   3451  O   SER A 221      51.068 -12.185  -7.385  1.00 15.930          O  
ATOM   3452  CB  SER A 221      50.489 -11.275  -4.580  1.00 21.790          C  
ATOM   3453  OG  SER A 221      49.383 -12.118  -4.412  1.00 21.790          O  
ATOM   3454  H   SER A 221      48.513  -9.680  -5.122  1.00 18.370          H  
ATOM   3455  HA  SER A 221      51.308  -9.924  -6.005  1.00 18.800          H  
ATOM   3456 1HB  SER A 221      51.400 -11.869  -4.614  1.00 26.150          H  
ATOM   3457 2HB  SER A 221      50.563 -10.602  -3.727  1.00 26.150          H  
ATOM   3458  HG  SER A 221      48.666 -11.543  -4.079  1.00 26.150          H  
ATOM   3459  N   ILE A 222      48.995 -11.346  -7.659  1.00 15.300          N  
ATOM   3460  CA  ILE A 222      48.645 -12.203  -8.780  1.00 15.380          C  
ATOM   3461  C   ILE A 222      48.908 -11.381 -10.030  1.00 15.680          C  
ATOM   3462  O   ILE A 222      49.562 -11.829 -10.974  1.00 16.180          O  
ATOM   3463  CB  ILE A 222      47.168 -12.596  -8.727  1.00 21.500          C  
ATOM   3464  CG1 ILE A 222      46.875 -13.350  -7.440  1.00 21.500          C  
ATOM   3465  CG2 ILE A 222      46.861 -13.489  -9.940  1.00 21.500          C  
ATOM   3466  CD1 ILE A 222      45.412 -13.476  -7.170  1.00 21.500          C  
ATOM   3467  H   ILE A 222      48.309 -10.662  -7.335  1.00 18.360          H  
ATOM   3468  HA  ILE A 222      49.278 -13.089  -8.784  1.00 18.460          H  
ATOM   3469  HB  ILE A 222      46.547 -11.710  -8.746  1.00 25.800          H  
ATOM   3470 1HG1 ILE A 222      47.315 -14.340  -7.490  1.00 25.800          H  
ATOM   3471 2HG1 ILE A 222      47.322 -12.813  -6.599  1.00 25.800          H  
ATOM   3472 1HG2 ILE A 222      45.826 -13.781  -9.941  1.00 25.800          H  
ATOM   3473 2HG2 ILE A 222      47.068 -12.948 -10.853  1.00 25.800          H  
ATOM   3474 3HG2 ILE A 222      47.484 -14.380  -9.907  1.00 25.800          H  
ATOM   3475 1HD1 ILE A 222      45.265 -14.002  -6.230  1.00 25.800          H  
ATOM   3476 2HD1 ILE A 222      44.982 -12.483  -7.104  1.00 25.800          H  
ATOM   3477 3HD1 ILE A 222      44.914 -14.008  -7.955  1.00 25.800          H  
ATOM   3478  N   MET A 223      48.364 -10.167 -10.020  1.00 15.520          N  
ATOM   3479  CA  MET A 223      48.536  -9.209 -11.102  1.00 15.950          C  
ATOM   3480  C   MET A 223      48.582  -7.835 -10.450  1.00 16.520          C  
ATOM   3481  O   MET A 223      47.986  -7.643  -9.401  1.00 16.880          O  
ATOM   3482  CB  MET A 223      47.412  -9.300 -12.132  1.00 22.160          C  
ATOM   3483  CG  MET A 223      46.098  -8.706 -11.677  1.00 22.160          C  
ATOM   3484  SD  MET A 223      45.225  -9.596 -10.399  1.00 22.160          S  
ATOM   3485  CE  MET A 223      44.617 -10.997 -11.290  1.00 22.160          C  
ATOM   3486  H   MET A 223      47.811  -9.907  -9.197  1.00 18.620          H  
ATOM   3487  HA  MET A 223      49.492  -9.383 -11.595  1.00 19.140          H  
ATOM   3488 1HB  MET A 223      47.705  -8.766 -13.041  1.00 26.590          H  
ATOM   3489 2HB  MET A 223      47.261 -10.337 -12.413  1.00 26.590          H  
ATOM   3490 1HG  MET A 223      46.283  -7.723 -11.306  1.00 26.590          H  
ATOM   3491 2HG  MET A 223      45.450  -8.615 -12.526  1.00 26.590          H  
ATOM   3492 1HE  MET A 223      44.052 -11.644 -10.612  1.00 26.590          H  
ATOM   3493 2HE  MET A 223      43.975 -10.658 -12.094  1.00 26.590          H  
ATOM   3494 3HE  MET A 223      45.440 -11.548 -11.700  1.00 26.590          H  
ATOM   3495  N   SER A 224      49.235  -6.862 -11.076  1.00 16.730          N  
ATOM   3496  CA  SER A 224      49.348  -5.524 -10.480  1.00 17.370          C  
ATOM   3497  C   SER A 224      48.068  -4.697 -10.261  1.00 17.720          C  
ATOM   3498  O   SER A 224      48.025  -3.889  -9.327  1.00 18.220          O  
ATOM   3499  CB  SER A 224      50.296  -4.706 -11.328  1.00 24.060          C  
ATOM   3500  OG  SER A 224      49.771  -4.520 -12.611  1.00 24.060          O  
ATOM   3501  H   SER A 224      49.689  -7.041 -11.957  1.00 20.080          H  
ATOM   3502  HA  SER A 224      49.809  -5.660  -9.499  1.00 20.840          H  
ATOM   3503 1HB  SER A 224      50.457  -3.737 -10.854  1.00 28.870          H  
ATOM   3504 2HB  SER A 224      51.261  -5.206 -11.390  1.00 28.870          H  
ATOM   3505  HG  SER A 224      50.387  -3.936 -13.067  1.00 28.870          H  
ATOM   3506  N   GLU A 225      47.024  -4.895 -11.070  1.00 17.600          N  
ATOM   3507  CA  GLU A 225      45.792  -4.107 -10.925  1.00 18.020          C  
ATOM   3508  C   GLU A 225      44.597  -4.946 -11.347  1.00 18.230          C  
ATOM   3509  O   GLU A 225      44.766  -6.049 -11.837  1.00 18.690          O  
ATOM   3510  CB  GLU A 225      45.821  -2.828 -11.794  1.00 25.060          C  
ATOM   3511  CG  GLU A 225      47.017  -1.855 -11.564  1.00 25.060          C  
ATOM   3512  CD  GLU A 225      46.950  -0.532 -12.361  1.00 25.060          C  
ATOM   3513  OE1 GLU A 225      45.946  -0.257 -12.989  1.00 25.060          O  
ATOM   3514  OE2 GLU A 225      47.918   0.195 -12.330  1.00 25.060          O  
ATOM   3515  H   GLU A 225      47.099  -5.576 -11.815  1.00 21.120          H  
ATOM   3516  HA  GLU A 225      45.669  -3.832  -9.877  1.00 21.620          H  
ATOM   3517 1HB  GLU A 225      45.807  -3.118 -12.828  1.00 30.070          H  
ATOM   3518 2HB  GLU A 225      44.917  -2.256 -11.609  1.00 30.070          H  
ATOM   3519 1HG  GLU A 225      47.082  -1.624 -10.501  1.00 30.070          H  
ATOM   3520 2HG  GLU A 225      47.931  -2.369 -11.849  1.00 30.070          H  
ATOM   3521  N   TYR A 226      43.379  -4.409 -11.236  1.00 18.020          N  
ATOM   3522  CA  TYR A 226      42.203  -5.185 -11.649  1.00 18.340          C  
ATOM   3523  C   TYR A 226      41.510  -4.496 -12.829  1.00 18.610          C  
ATOM   3524  O   TYR A 226      40.391  -4.828 -13.217  1.00 18.900          O  
ATOM   3525  CB  TYR A 226      41.306  -5.465 -10.438  1.00 25.550          C  
ATOM   3526  CG  TYR A 226      40.758  -4.300  -9.701  1.00 25.550          C  
ATOM   3527  CD1 TYR A 226      39.498  -3.891  -9.985  1.00 25.550          C  
ATOM   3528  CD2 TYR A 226      41.512  -3.626  -8.754  1.00 25.550          C  
ATOM   3529  CE1 TYR A 226      38.950  -2.812  -9.336  1.00 25.550          C  
ATOM   3530  CE2 TYR A 226      40.970  -2.532  -8.112  1.00 25.550          C  
ATOM   3531  CZ  TYR A 226      39.680  -2.129  -8.414  1.00 25.550          C  
ATOM   3532  OH  TYR A 226      39.123  -1.036  -7.811  1.00 25.550          O  
ATOM   3533  H   TYR A 226      43.259  -3.486 -10.835  1.00 21.620          H  
ATOM   3534  HA  TYR A 226      42.537  -6.149 -12.003  1.00 22.010          H  
ATOM   3535 1HB  TYR A 226      40.465  -6.075 -10.762  1.00 30.660          H  
ATOM   3536 2HB  TYR A 226      41.870  -6.048  -9.732  1.00 30.660          H  
ATOM   3537  HD1 TYR A 226      38.916  -4.434 -10.730  1.00 30.660          H  
ATOM   3538  HD2 TYR A 226      42.528  -3.949  -8.523  1.00 30.660          H  
ATOM   3539  HE1 TYR A 226      37.936  -2.500  -9.566  1.00 30.660          H  
ATOM   3540  HE2 TYR A 226      41.558  -1.987  -7.375  1.00 30.660          H  
ATOM   3541  HH  TYR A 226      39.749  -0.655  -7.193  1.00 30.660          H  
ATOM   3542  N   THR A 227      42.266  -3.547 -13.372  1.00 18.650          N  
ATOM   3543  CA  THR A 227      42.071  -2.646 -14.506  1.00 19.040          C  
ATOM   3544  C   THR A 227      41.918  -3.361 -15.851  1.00 19.370          C  
ATOM   3545  O   THR A 227      42.660  -4.284 -16.161  1.00 19.440          O  
ATOM   3546  CB  THR A 227      43.274  -1.678 -14.515  1.00 26.500          C  
ATOM   3547  OG1 THR A 227      43.297  -0.942 -13.288  1.00 26.500          O  
ATOM   3548  CG2 THR A 227      43.235  -0.705 -15.664  1.00 26.500          C  
ATOM   3549  H   THR A 227      43.150  -3.416 -12.908  1.00 22.380          H  
ATOM   3550  HA  THR A 227      41.176  -2.065 -14.352  1.00 22.850          H  
ATOM   3551  HB  THR A 227      44.169  -2.261 -14.565  1.00 31.800          H  
ATOM   3552  HG1 THR A 227      44.207  -0.563 -13.164  1.00 31.800          H  
ATOM   3553 1HG2 THR A 227      44.112  -0.057 -15.600  1.00 31.800          H  
ATOM   3554 2HG2 THR A 227      43.260  -1.228 -16.583  1.00 31.800          H  
ATOM   3555 3HG2 THR A 227      42.332  -0.101 -15.605  1.00 31.800          H  
ATOM   3556  N   ASP A 228      40.992  -2.884 -16.695  1.00 19.700          N  
ATOM   3557  CA  ASP A 228      40.742  -3.476 -18.022  1.00 20.170          C  
ATOM   3558  C   ASP A 228      41.976  -3.554 -18.931  1.00 20.120          C  
ATOM   3559  O   ASP A 228      42.129  -4.496 -19.706  1.00 20.350          O  
ATOM   3560  CB  ASP A 228      39.717  -2.639 -18.802  1.00 28.050          C  
ATOM   3561  CG  ASP A 228      38.268  -2.709 -18.321  1.00 28.050          C  
ATOM   3562  OD1 ASP A 228      37.930  -3.567 -17.546  1.00 28.050          O  
ATOM   3563  OD2 ASP A 228      37.497  -1.866 -18.753  1.00 28.050          O  
ATOM   3564  H   ASP A 228      40.408  -2.115 -16.398  1.00 23.640          H  
ATOM   3565  HA  ASP A 228      40.359  -4.487 -17.874  1.00 24.200          H  
ATOM   3566 1HB  ASP A 228      40.032  -1.594 -18.791  1.00 33.660          H  
ATOM   3567 2HB  ASP A 228      39.739  -2.954 -19.848  1.00 33.660          H  
ATOM   3568  N   ASP A 229      42.869  -2.579 -18.814  1.00 19.970          N  
ATOM   3569  CA  ASP A 229      44.062  -2.482 -19.649  1.00 20.050          C  
ATOM   3570  C   ASP A 229      45.278  -3.230 -19.090  1.00 19.440          C  
ATOM   3571  O   ASP A 229      46.375  -3.149 -19.648  1.00 19.370          O  
ATOM   3572  CB  ASP A 229      44.433  -1.011 -19.808  1.00 28.040          C  
ATOM   3573  CG  ASP A 229      43.385  -0.206 -20.574  1.00 28.040          C  
ATOM   3574  OD1 ASP A 229      42.689  -0.753 -21.397  1.00 28.040          O  
ATOM   3575  OD2 ASP A 229      43.276   0.960 -20.297  1.00 28.040          O  
ATOM   3576  H   ASP A 229      42.678  -1.827 -18.173  1.00 23.960          H  
ATOM   3577  HA  ASP A 229      43.825  -2.900 -20.628  1.00 24.060          H  
ATOM   3578 1HB  ASP A 229      44.570  -0.566 -18.824  1.00 33.650          H  
ATOM   3579 2HB  ASP A 229      45.384  -0.934 -20.334  1.00 33.650          H  
ATOM   3580  N   ILE A 230      45.099  -3.925 -17.976  1.00 19.110          N  
ATOM   3581  CA  ILE A 230      46.162  -4.679 -17.332  1.00 18.620          C  
ATOM   3582  C   ILE A 230      45.870  -6.153 -17.480  1.00 18.650          C  
ATOM   3583  O   ILE A 230      44.739  -6.579 -17.306  1.00 18.700          O  
ATOM   3584  CB  ILE A 230      46.292  -4.254 -15.854  1.00 26.260          C  
ATOM   3585  CG1 ILE A 230      46.596  -2.703 -15.786  1.00 26.260          C  
ATOM   3586  CG2 ILE A 230      47.320  -5.099 -15.074  1.00 26.260          C  
ATOM   3587  CD1 ILE A 230      47.874  -2.226 -16.447  1.00 26.260          C  
ATOM   3588  H   ILE A 230      44.166  -3.976 -17.554  1.00 22.930          H  
ATOM   3589  HA  ILE A 230      47.100  -4.491 -17.843  1.00 22.340          H  
ATOM   3590  HB  ILE A 230      45.318  -4.397 -15.376  1.00 31.520          H  
ATOM   3591 1HG1 ILE A 230      45.779  -2.176 -16.256  1.00 31.520          H  
ATOM   3592 2HG1 ILE A 230      46.651  -2.405 -14.752  1.00 31.520          H  
ATOM   3593 1HG2 ILE A 230      47.339  -4.766 -14.038  1.00 31.520          H  
ATOM   3594 2HG2 ILE A 230      47.036  -6.155 -15.104  1.00 31.520          H  
ATOM   3595 3HG2 ILE A 230      48.310  -4.985 -15.505  1.00 31.520          H  
ATOM   3596 1HD1 ILE A 230      47.949  -1.146 -16.318  1.00 31.520          H  
ATOM   3597 2HD1 ILE A 230      48.733  -2.700 -15.980  1.00 31.520          H  
ATOM   3598 3HD1 ILE A 230      47.869  -2.450 -17.509  1.00 31.520          H  
ATOM   3599  N   GLN A 231      46.854  -6.941 -17.891  1.00 18.750          N  
ATOM   3600  CA  GLN A 231      46.557  -8.354 -18.042  1.00 18.930          C  
ATOM   3601  C   GLN A 231      46.096  -8.935 -16.717  1.00 18.150          C  
ATOM   3602  O   GLN A 231      46.819  -8.874 -15.719  1.00 17.760          O  
ATOM   3603  CB  GLN A 231      47.784  -9.130 -18.530  1.00 26.430          C  
ATOM   3604  CG  GLN A 231      47.551 -10.642 -18.692  1.00 26.430          C  
ATOM   3605  CD  GLN A 231      46.607 -10.973 -19.835  1.00 26.430          C  
ATOM   3606  OE1 GLN A 231      46.848 -10.564 -20.975  1.00 26.430          O  
ATOM   3607  NE2 GLN A 231      45.525 -11.693 -19.543  1.00 26.430          N  
ATOM   3608  H   GLN A 231      47.776  -6.568 -18.063  1.00 22.500          H  
ATOM   3609  HA  GLN A 231      45.749  -8.468 -18.765  1.00 22.720          H  
ATOM   3610 1HB  GLN A 231      48.107  -8.735 -19.492  1.00 31.720          H  
ATOM   3611 2HB  GLN A 231      48.603  -8.993 -17.825  1.00 31.720          H  
ATOM   3612 1HG  GLN A 231      48.508 -11.114 -18.904  1.00 31.720          H  
ATOM   3613 2HG  GLN A 231      47.135 -11.059 -17.773  1.00 31.720          H  
ATOM   3614 1HE2 GLN A 231      44.874 -11.937 -20.265  1.00 31.720          H  
ATOM   3615 2HE2 GLN A 231      45.336 -11.994 -18.574  1.00 31.720          H  
ATOM   3616  N   LEU A 232      44.914  -9.537 -16.728  1.00 18.030          N  
ATOM   3617  CA  LEU A 232      44.353 -10.152 -15.544  1.00 17.390          C  
ATOM   3618  C   LEU A 232      44.436 -11.661 -15.674  1.00 17.090          C  
ATOM   3619  O   LEU A 232      44.685 -12.204 -16.759  1.00 16.850          O  
ATOM   3620  CB  LEU A 232      42.895  -9.719 -15.318  1.00 24.600          C  
ATOM   3621  CG  LEU A 232      42.629  -8.174 -15.284  1.00 24.600          C  
ATOM   3622  CD1 LEU A 232      41.146  -7.923 -15.024  1.00 24.600          C  
ATOM   3623  CD2 LEU A 232      43.511  -7.486 -14.259  1.00 24.600          C  
ATOM   3624  H   LEU A 232      44.371  -9.516 -17.579  1.00 21.640          H  
ATOM   3625  HA  LEU A 232      44.948  -9.870 -14.677  1.00 20.870          H  
ATOM   3626 1HB  LEU A 232      42.286 -10.142 -16.113  1.00 29.520          H  
ATOM   3627 2HB  LEU A 232      42.552 -10.136 -14.369  1.00 29.520          H  
ATOM   3628  HG  LEU A 232      42.855  -7.754 -16.263  1.00 29.520          H  
ATOM   3629 1HD1 LEU A 232      40.960  -6.842 -15.036  1.00 29.520          H  
ATOM   3630 2HD1 LEU A 232      40.550  -8.401 -15.798  1.00 29.520          H  
ATOM   3631 3HD1 LEU A 232      40.872  -8.322 -14.053  1.00 29.520          H  
ATOM   3632 1HD2 LEU A 232      43.310  -6.415 -14.286  1.00 29.520          H  
ATOM   3633 2HD2 LEU A 232      43.303  -7.878 -13.275  1.00 29.520          H  
ATOM   3634 3HD2 LEU A 232      44.558  -7.638 -14.494  1.00 29.520          H  
ATOM   3635  N   THR A 233      44.240 -12.343 -14.565  1.00 17.260          N  
ATOM   3636  CA  THR A 233      44.240 -13.789 -14.520  1.00 17.190          C  
ATOM   3637  C   THR A 233      42.864 -14.223 -14.083  1.00 16.640          C  
ATOM   3638  O   THR A 233      42.016 -13.384 -13.770  1.00 16.280          O  
ATOM   3639  CB  THR A 233      45.254 -14.312 -13.510  1.00 24.090          C  
ATOM   3640  OG1 THR A 233      44.799 -13.969 -12.195  1.00 24.090          O  
ATOM   3641  CG2 THR A 233      46.616 -13.657 -13.747  1.00 24.090          C  
ATOM   3642  H   THR A 233      44.066 -11.855 -13.700  1.00 20.710          H  
ATOM   3643  HA  THR A 233      44.445 -14.198 -15.509  1.00 20.630          H  
ATOM   3644  HB  THR A 233      45.345 -15.390 -13.605  1.00 28.910          H  
ATOM   3645  HG1 THR A 233      44.009 -14.500 -11.960  1.00 28.910          H  
ATOM   3646 1HG2 THR A 233      47.331 -14.032 -13.018  1.00 28.910          H  
ATOM   3647 2HG2 THR A 233      46.960 -13.900 -14.751  1.00 28.910          H  
ATOM   3648 3HG2 THR A 233      46.539 -12.578 -13.647  1.00 28.910          H  
ATOM   3649  N   GLU A 234      42.625 -15.524 -14.036  1.00 16.690          N  
ATOM   3650  CA  GLU A 234      41.335 -16.003 -13.583  1.00 16.360          C  
ATOM   3651  C   GLU A 234      41.049 -15.406 -12.213  1.00 15.710          C  
ATOM   3652  O   GLU A 234      41.897 -15.474 -11.320  1.00 15.320          O  
ATOM   3653  CB  GLU A 234      41.332 -17.536 -13.492  1.00 23.040          C  
ATOM   3654  CG  GLU A 234      41.484 -18.288 -14.830  1.00 23.040          C  
ATOM   3655  CD  GLU A 234      42.929 -18.504 -15.270  1.00 23.040          C  
ATOM   3656  OE1 GLU A 234      43.770 -17.702 -14.917  1.00 23.040          O  
ATOM   3657  OE2 GLU A 234      43.183 -19.466 -15.951  1.00 23.040          O  
ATOM   3658  H   GLU A 234      43.342 -16.194 -14.328  1.00 20.030          H  
ATOM   3659  HA  GLU A 234      40.566 -15.673 -14.283  1.00 19.630          H  
ATOM   3660 1HB  GLU A 234      42.146 -17.857 -12.840  1.00 27.640          H  
ATOM   3661 2HB  GLU A 234      40.402 -17.867 -13.031  1.00 27.640          H  
ATOM   3662 1HG  GLU A 234      40.999 -19.260 -14.741  1.00 27.640          H  
ATOM   3663 2HG  GLU A 234      40.961 -17.726 -15.602  1.00 27.640          H  
ATOM   3664  N   PHE A 235      39.813 -14.915 -12.014  1.00 15.730          N  
ATOM   3665  CA  PHE A 235      39.390 -14.281 -10.756  1.00 15.280          C  
ATOM   3666  C   PHE A 235      39.387 -15.303  -9.631  1.00 15.080          C  
ATOM   3667  O   PHE A 235      39.463 -14.961  -8.446  1.00 14.740          O  
ATOM   3668  CB  PHE A 235      38.024 -13.601 -10.898  1.00 21.570          C  
ATOM   3669  CG  PHE A 235      38.032 -12.263 -11.714  1.00 21.570          C  
ATOM   3670  CD1 PHE A 235      38.904 -12.015 -12.805  1.00 21.570          C  
ATOM   3671  CD2 PHE A 235      37.160 -11.239 -11.367  1.00 21.570          C  
ATOM   3672  CE1 PHE A 235      38.864 -10.825 -13.484  1.00 21.570          C  
ATOM   3673  CE2 PHE A 235      37.137 -10.043 -12.066  1.00 21.570          C  
ATOM   3674  CZ  PHE A 235      37.982  -9.844 -13.118  1.00 21.570          C  
ATOM   3675  H   PHE A 235      39.169 -14.922 -12.792  1.00 18.880          H  
ATOM   3676  HA  PHE A 235      40.117 -13.505 -10.506  1.00 18.340          H  
ATOM   3677 1HB  PHE A 235      37.324 -14.289 -11.374  1.00 25.890          H  
ATOM   3678 2HB  PHE A 235      37.625 -13.388  -9.904  1.00 25.890          H  
ATOM   3679  HD1 PHE A 235      39.625 -12.743 -13.137  1.00 25.890          H  
ATOM   3680  HD2 PHE A 235      36.483 -11.383 -10.525  1.00 25.890          H  
ATOM   3681  HE1 PHE A 235      39.546 -10.661 -14.320  1.00 25.890          H  
ATOM   3682  HE2 PHE A 235      36.441  -9.246 -11.784  1.00 25.890          H  
ATOM   3683  HZ  PHE A 235      37.956  -8.897 -13.663  1.00 25.890          H  
ATOM   3684  N   ASP A 236      39.322 -16.573 -10.018  1.00 15.430          N  
ATOM   3685  CA  ASP A 236      39.355 -17.678  -9.090  1.00 15.440          C  
ATOM   3686  C   ASP A 236      40.644 -17.649  -8.287  1.00 14.950          C  
ATOM   3687  O   ASP A 236      40.639 -18.061  -7.136  1.00 14.610          O  
ATOM   3688  CB  ASP A 236      39.242 -19.027  -9.816  1.00 21.610          C  
ATOM   3689  CG  ASP A 236      39.170 -20.280  -8.852  1.00 21.610          C  
ATOM   3690  OD1 ASP A 236      38.210 -20.443  -8.121  1.00 21.610          O  
ATOM   3691  OD2 ASP A 236      40.097 -21.049  -8.878  1.00 21.610          O  
ATOM   3692  H   ASP A 236      39.257 -16.760 -11.007  1.00 18.520          H  
ATOM   3693  HA  ASP A 236      38.512 -17.584  -8.409  1.00 18.530          H  
ATOM   3694 1HB  ASP A 236      38.350 -19.021 -10.442  1.00 25.930          H  
ATOM   3695 2HB  ASP A 236      40.102 -19.150 -10.480  1.00 25.930          H  
ATOM   3696  N   ILE A 237      41.757 -17.169  -8.860  1.00 15.050          N  
ATOM   3697  CA  ILE A 237      42.997 -17.204  -8.110  1.00 14.770          C  
ATOM   3698  C   ILE A 237      42.841 -16.273  -6.913  1.00 14.140          C  
ATOM   3699  O   ILE A 237      43.240 -16.628  -5.804  1.00 13.790          O  
ATOM   3700  CB  ILE A 237      44.195 -16.803  -8.969  1.00 20.790          C  
ATOM   3701  CG1 ILE A 237      44.390 -17.845 -10.091  1.00 20.790          C  
ATOM   3702  CG2 ILE A 237      45.459 -16.841  -8.053  1.00 20.790          C  
ATOM   3703  CD1 ILE A 237      45.311 -17.394 -11.198  1.00 20.790          C  
ATOM   3704  H   ILE A 237      41.757 -16.779  -9.807  1.00 18.060          H  
ATOM   3705  HA  ILE A 237      43.158 -18.217  -7.743  1.00 17.720          H  
ATOM   3706  HB  ILE A 237      44.043 -15.815  -9.408  1.00 24.950          H  
ATOM   3707 1HG1 ILE A 237      44.789 -18.758  -9.657  1.00 24.950          H  
ATOM   3708 2HG1 ILE A 237      43.419 -18.070 -10.534  1.00 24.950          H  
ATOM   3709 1HG2 ILE A 237      46.344 -16.579  -8.618  1.00 24.950          H  
ATOM   3710 2HG2 ILE A 237      45.364 -16.164  -7.232  1.00 24.950          H  
ATOM   3711 3HG2 ILE A 237      45.575 -17.848  -7.649  1.00 24.950          H  
ATOM   3712 1HD1 ILE A 237      45.381 -18.180 -11.955  1.00 24.950          H  
ATOM   3713 2HD1 ILE A 237      44.889 -16.508 -11.641  1.00 24.950          H  
ATOM   3714 3HD1 ILE A 237      46.300 -17.175 -10.819  1.00 24.950          H  
ATOM   3715  N   SER A 238      42.292 -15.068  -7.146  1.00 14.160          N  
ATOM   3716  CA  SER A 238      42.049 -14.104  -6.073  1.00 13.740          C  
ATOM   3717  C   SER A 238      41.092 -14.685  -5.040  1.00 13.310          C  
ATOM   3718  O   SER A 238      41.292 -14.474  -3.841  1.00 12.950          O  
ATOM   3719  CB  SER A 238      41.474 -12.800  -6.618  1.00 19.400          C  
ATOM   3720  OG  SER A 238      42.405 -12.090  -7.398  1.00 19.400          O  
ATOM   3721  H   SER A 238      42.033 -14.828  -8.094  1.00 16.990          H  
ATOM   3722  HA  SER A 238      42.991 -13.890  -5.576  1.00 16.490          H  
ATOM   3723 1HB  SER A 238      40.597 -13.027  -7.224  1.00 23.280          H  
ATOM   3724 2HB  SER A 238      41.137 -12.174  -5.792  1.00 23.280          H  
ATOM   3725  HG  SER A 238      41.878 -11.491  -7.933  1.00 23.280          H  
ATOM   3726  N   HIS A 239      40.072 -15.438  -5.489  1.00 13.520          N  
ATOM   3727  CA  HIS A 239      39.124 -16.052  -4.555  1.00 13.360          C  
ATOM   3728  C   HIS A 239      39.812 -17.121  -3.703  1.00 13.180          C  
ATOM   3729  O   HIS A 239      39.536 -17.217  -2.504  1.00 12.940          O  
ATOM   3730  CB  HIS A 239      37.903 -16.628  -5.277  1.00 18.770          C  
ATOM   3731  CG  HIS A 239      36.967 -15.557  -5.768  1.00 18.770          C  
ATOM   3732  ND1 HIS A 239      36.311 -14.703  -4.899  1.00 18.770          N  
ATOM   3733  CD2 HIS A 239      36.572 -15.196  -7.018  1.00 18.770          C  
ATOM   3734  CE1 HIS A 239      35.572 -13.861  -5.589  1.00 18.770          C  
ATOM   3735  NE2 HIS A 239      35.700 -14.139  -6.873  1.00 18.770          N  
ATOM   3736  H   HIS A 239      39.938 -15.519  -6.504  1.00 16.220          H  
ATOM   3737  HA  HIS A 239      38.754 -15.288  -3.878  1.00 16.030          H  
ATOM   3738 1HB  HIS A 239      38.229 -17.227  -6.120  1.00 22.520          H  
ATOM   3739 2HB  HIS A 239      37.353 -17.283  -4.601  1.00 22.520          H  
ATOM   3740  HD1 HIS A 239      36.123 -14.905  -3.931  1.00 22.520          H  
ATOM   3741  HD2 HIS A 239      36.812 -15.575  -8.014  1.00 22.520          H  
ATOM   3742  HE1 HIS A 239      34.981 -13.105  -5.080  1.00 22.520          H  
ATOM   3743  N   VAL A 240      40.718 -17.895  -4.303  1.00 13.460          N  
ATOM   3744  CA  VAL A 240      41.497 -18.885  -3.571  1.00 13.520          C  
ATOM   3745  C   VAL A 240      42.374 -18.202  -2.525  1.00 13.160          C  
ATOM   3746  O   VAL A 240      42.438 -18.660  -1.377  1.00 13.100          O  
ATOM   3747  CB  VAL A 240      42.354 -19.726  -4.537  1.00 18.900          C  
ATOM   3748  CG1 VAL A 240      43.336 -20.582  -3.779  1.00 18.900          C  
ATOM   3749  CG2 VAL A 240      41.427 -20.633  -5.335  1.00 18.900          C  
ATOM   3750  H   VAL A 240      40.829 -17.815  -5.319  1.00 16.150          H  
ATOM   3751  HA  VAL A 240      40.806 -19.553  -3.060  1.00 16.220          H  
ATOM   3752  HB  VAL A 240      42.905 -19.069  -5.206  1.00 22.680          H  
ATOM   3753 1HG1 VAL A 240      43.914 -21.180  -4.479  1.00 22.680          H  
ATOM   3754 2HG1 VAL A 240      44.019 -19.968  -3.195  1.00 22.680          H  
ATOM   3755 3HG1 VAL A 240      42.794 -21.216  -3.135  1.00 22.680          H  
ATOM   3756 1HG2 VAL A 240      42.004 -21.237  -6.032  1.00 22.680          H  
ATOM   3757 2HG2 VAL A 240      40.897 -21.270  -4.661  1.00 22.680          H  
ATOM   3758 3HG2 VAL A 240      40.709 -20.053  -5.891  1.00 22.680          H  
ATOM   3759  N   VAL A 241      43.042 -17.108  -2.907  1.00 13.110          N  
ATOM   3760  CA  VAL A 241      43.866 -16.370  -1.963  1.00 12.990          C  
ATOM   3761  C   VAL A 241      43.006 -15.835  -0.832  1.00 12.640          C  
ATOM   3762  O   VAL A 241      43.399 -15.934   0.331  1.00 12.680          O  
ATOM   3763  CB  VAL A 241      44.615 -15.201  -2.640  1.00 18.230          C  
ATOM   3764  CG1 VAL A 241      45.309 -14.313  -1.572  1.00 18.230          C  
ATOM   3765  CG2 VAL A 241      45.653 -15.754  -3.618  1.00 18.230          C  
ATOM   3766  H   VAL A 241      42.981 -16.807  -3.886  1.00 15.730          H  
ATOM   3767  HA  VAL A 241      44.604 -17.056  -1.543  1.00 15.590          H  
ATOM   3768  HB  VAL A 241      43.898 -14.582  -3.180  1.00 21.880          H  
ATOM   3769 1HG1 VAL A 241      45.829 -13.489  -2.068  1.00 21.880          H  
ATOM   3770 2HG1 VAL A 241      44.579 -13.897  -0.879  1.00 21.880          H  
ATOM   3771 3HG1 VAL A 241      46.029 -14.912  -1.013  1.00 21.880          H  
ATOM   3772 1HG2 VAL A 241      46.173 -14.928  -4.104  1.00 21.880          H  
ATOM   3773 2HG2 VAL A 241      46.370 -16.367  -3.073  1.00 21.880          H  
ATOM   3774 3HG2 VAL A 241      45.166 -16.363  -4.367  1.00 21.880          H  
ATOM   3775  N   SER A 242      41.845 -15.257  -1.179  1.00 12.470          N  
ATOM   3776  CA  SER A 242      40.925 -14.704  -0.202  1.00 12.330          C  
ATOM   3777  C   SER A 242      40.476 -15.773   0.770  1.00 12.300          C  
ATOM   3778  O   SER A 242      40.455 -15.549   1.971  1.00 12.320          O  
ATOM   3779  CB  SER A 242      39.722 -14.083  -0.890  1.00 17.320          C  
ATOM   3780  OG  SER A 242      38.824 -13.527   0.042  1.00 17.320          O  
ATOM   3781  H   SER A 242      41.604 -15.171  -2.166  1.00 14.960          H  
ATOM   3782  HA  SER A 242      41.450 -13.941   0.351  1.00 14.800          H  
ATOM   3783 1HB  SER A 242      40.063 -13.313  -1.582  1.00 20.780          H  
ATOM   3784 2HB  SER A 242      39.214 -14.841  -1.474  1.00 20.780          H  
ATOM   3785  HG  SER A 242      38.108 -13.133  -0.467  1.00 20.780          H  
ATOM   3786  N   ASP A 243      40.145 -16.963   0.267  1.00 12.440          N  
ATOM   3787  CA  ASP A 243      39.728 -18.059   1.123  1.00 12.650          C  
ATOM   3788  C   ASP A 243      40.836 -18.363   2.136  1.00 12.790          C  
ATOM   3789  O   ASP A 243      40.612 -18.356   3.350  1.00 12.820          O  
ATOM   3790  CB  ASP A 243      39.476 -19.307   0.263  1.00 17.630          C  
ATOM   3791  CG  ASP A 243      38.862 -20.473   0.996  1.00 17.630          C  
ATOM   3792  OD1 ASP A 243      37.652 -20.440   1.203  1.00 17.630          O  
ATOM   3793  OD2 ASP A 243      39.572 -21.402   1.337  1.00 17.630          O  
ATOM   3794  H   ASP A 243      40.130 -17.093  -0.746  1.00 14.930          H  
ATOM   3795  HA  ASP A 243      38.819 -17.774   1.650  1.00 15.180          H  
ATOM   3796 1HB  ASP A 243      38.822 -19.035  -0.568  1.00 21.150          H  
ATOM   3797 2HB  ASP A 243      40.414 -19.639  -0.180  1.00 21.150          H  
ATOM   3798  N   PHE A 244      42.061 -18.547   1.641  1.00 13.020          N  
ATOM   3799  CA  PHE A 244      43.201 -18.883   2.484  1.00 13.420          C  
ATOM   3800  C   PHE A 244      43.406 -17.860   3.606  1.00 13.300          C  
ATOM   3801  O   PHE A 244      43.604 -18.227   4.769  1.00 13.580          O  
ATOM   3802  CB  PHE A 244      44.465 -19.035   1.632  1.00 18.630          C  
ATOM   3803  CG  PHE A 244      45.697 -19.393   2.420  1.00 18.630          C  
ATOM   3804  CD1 PHE A 244      45.866 -20.679   2.908  1.00 18.630          C  
ATOM   3805  CD2 PHE A 244      46.693 -18.466   2.656  1.00 18.630          C  
ATOM   3806  CE1 PHE A 244      46.992 -21.016   3.624  1.00 18.630          C  
ATOM   3807  CE2 PHE A 244      47.817 -18.798   3.369  1.00 18.630          C  
ATOM   3808  CZ  PHE A 244      47.966 -20.075   3.856  1.00 18.630          C  
ATOM   3809  H   PHE A 244      42.195 -18.491   0.626  1.00 15.620          H  
ATOM   3810  HA  PHE A 244      42.997 -19.846   2.949  1.00 16.100          H  
ATOM   3811 1HB  PHE A 244      44.296 -19.799   0.873  1.00 22.350          H  
ATOM   3812 2HB  PHE A 244      44.654 -18.097   1.107  1.00 22.350          H  
ATOM   3813  HD1 PHE A 244      45.096 -21.427   2.727  1.00 22.350          H  
ATOM   3814  HD2 PHE A 244      46.587 -17.471   2.271  1.00 22.350          H  
ATOM   3815  HE1 PHE A 244      47.110 -22.030   4.008  1.00 22.350          H  
ATOM   3816  HE2 PHE A 244      48.591 -18.053   3.547  1.00 22.350          H  
ATOM   3817  HZ  PHE A 244      48.858 -20.340   4.423  1.00 22.350          H  
ATOM   3818  N   THR A 245      43.348 -16.574   3.257  1.00 13.060          N  
ATOM   3819  CA  THR A 245      43.559 -15.480   4.191  1.00 13.160          C  
ATOM   3820  C   THR A 245      42.245 -14.837   4.646  1.00 12.910          C  
ATOM   3821  O   THR A 245      42.254 -13.694   5.121  1.00 13.120          O  
ATOM   3822  CB  THR A 245      44.400 -14.352   3.560  1.00 18.380          C  
ATOM   3823  OG1 THR A 245      43.705 -13.818   2.440  1.00 18.380          O  
ATOM   3824  CG2 THR A 245      45.697 -14.890   3.069  1.00 18.380          C  
ATOM   3825  H   THR A 245      43.196 -16.330   2.270  1.00 15.670          H  
ATOM   3826  HA  THR A 245      44.075 -15.869   5.067  1.00 15.790          H  
ATOM   3827  HB  THR A 245      44.578 -13.573   4.292  1.00 22.060          H  
ATOM   3828  HG1 THR A 245      42.905 -13.379   2.756  1.00 22.060          H  
ATOM   3829 1HG2 THR A 245      46.276 -14.088   2.618  1.00 22.060          H  
ATOM   3830 2HG2 THR A 245      46.253 -15.324   3.899  1.00 22.060          H  
ATOM   3831 3HG2 THR A 245      45.490 -15.643   2.325  1.00 22.060          H  
ATOM   3832  N   LEU A 246      41.107 -15.520   4.504  1.00 12.600          N  
ATOM   3833  CA  LEU A 246      39.828 -14.899   4.833  1.00 12.500          C  
ATOM   3834  C   LEU A 246      39.782 -14.235   6.201  1.00 12.600          C  
ATOM   3835  O   LEU A 246      39.304 -13.110   6.315  1.00 12.680          O  
ATOM   3836  CB  LEU A 246      38.693 -15.938   4.757  1.00 17.540          C  
ATOM   3837  CG  LEU A 246      37.245 -15.423   5.060  1.00 17.540          C  
ATOM   3838  CD1 LEU A 246      36.824 -14.364   3.994  1.00 17.540          C  
ATOM   3839  CD2 LEU A 246      36.261 -16.618   5.075  1.00 17.540          C  
ATOM   3840  H   LEU A 246      41.104 -16.467   4.104  1.00 15.120          H  
ATOM   3841  HA  LEU A 246      39.646 -14.141   4.079  1.00 15.000          H  
ATOM   3842 1HB  LEU A 246      38.693 -16.359   3.755  1.00 21.050          H  
ATOM   3843 2HB  LEU A 246      38.918 -16.742   5.457  1.00 21.050          H  
ATOM   3844  HG  LEU A 246      37.235 -14.955   6.027  1.00 21.050          H  
ATOM   3845 1HD1 LEU A 246      35.820 -14.011   4.212  1.00 21.050          H  
ATOM   3846 2HD1 LEU A 246      37.501 -13.515   4.004  1.00 21.050          H  
ATOM   3847 3HD1 LEU A 246      36.834 -14.820   3.002  1.00 21.050          H  
ATOM   3848 1HD2 LEU A 246      35.255 -16.267   5.305  1.00 21.050          H  
ATOM   3849 2HD2 LEU A 246      36.254 -17.108   4.097  1.00 21.050          H  
ATOM   3850 3HD2 LEU A 246      36.570 -17.335   5.836  1.00 21.050          H  
ATOM   3851  N   ASN A 247      40.289 -14.882   7.246  1.00 12.750          N  
ATOM   3852  CA  ASN A 247      40.175 -14.260   8.564  1.00 13.050          C  
ATOM   3853  C   ASN A 247      40.967 -12.954   8.687  1.00 13.300          C  
ATOM   3854  O   ASN A 247      40.538 -12.027   9.391  1.00 13.500          O  
ATOM   3855  CB  ASN A 247      40.578 -15.239   9.640  1.00 18.150          C  
ATOM   3856  CG  ASN A 247      39.542 -16.310   9.836  1.00 18.150          C  
ATOM   3857  OD1 ASN A 247      38.368 -16.153   9.475  1.00 18.150          O  
ATOM   3858  ND2 ASN A 247      39.955 -17.410  10.401  1.00 18.150          N  
ATOM   3859  H   ASN A 247      40.705 -15.794   7.114  1.00 15.300          H  
ATOM   3860  HA  ASN A 247      39.127 -14.002   8.722  1.00 15.660          H  
ATOM   3861 1HB  ASN A 247      41.527 -15.705   9.373  1.00 21.780          H  
ATOM   3862 2HB  ASN A 247      40.724 -14.709  10.580  1.00 21.780          H  
ATOM   3863 1HD2 ASN A 247      39.314 -18.161  10.558  1.00 21.780          H  
ATOM   3864 2HD2 ASN A 247      40.910 -17.505  10.680  1.00 21.780          H  
ATOM   3865  N   SER A 248      42.118 -12.881   8.001  1.00 13.440          N  
ATOM   3866  CA  SER A 248      42.972 -11.701   8.022  1.00 13.900          C  
ATOM   3867  C   SER A 248      42.267 -10.566   7.300  1.00 13.870          C  
ATOM   3868  O   SER A 248      42.350  -9.397   7.704  1.00 14.310          O  
ATOM   3869  CB  SER A 248      44.303 -11.992   7.347  1.00 19.280          C  
ATOM   3870  OG  SER A 248      45.048 -12.947   8.062  1.00 19.280          O  
ATOM   3871  H   SER A 248      42.413 -13.671   7.441  1.00 16.130          H  
ATOM   3872  HA  SER A 248      43.146 -11.406   9.057  1.00 16.680          H  
ATOM   3873 1HB  SER A 248      44.123 -12.350   6.338  1.00 23.130          H  
ATOM   3874 2HB  SER A 248      44.874 -11.069   7.266  1.00 23.130          H  
ATOM   3875  HG  SER A 248      45.886 -13.030   7.599  1.00 23.130          H  
ATOM   3876  N   ILE A 249      41.591 -10.921   6.205  1.00 13.510          N  
ATOM   3877  CA  ILE A 249      40.863  -9.961   5.393  1.00 13.640          C  
ATOM   3878  C   ILE A 249      39.701  -9.398   6.161  1.00 13.650          C  
ATOM   3879  O   ILE A 249      39.500  -8.187   6.171  1.00 14.020          O  
ATOM   3880  CB  ILE A 249      40.334 -10.596   4.102  1.00 19.040          C  
ATOM   3881  CG1 ILE A 249      41.506 -10.965   3.219  1.00 19.040          C  
ATOM   3882  CG2 ILE A 249      39.374  -9.600   3.386  1.00 19.040          C  
ATOM   3883  CD1 ILE A 249      41.141 -11.872   2.102  1.00 19.040          C  
ATOM   3884  H   ILE A 249      41.624 -11.910   5.929  1.00 16.210          H  
ATOM   3885  HA  ILE A 249      41.532  -9.143   5.131  1.00 16.370          H  
ATOM   3886  HB  ILE A 249      39.799 -11.516   4.334  1.00 22.850          H  
ATOM   3887 1HG1 ILE A 249      41.929 -10.053   2.805  1.00 22.850          H  
ATOM   3888 2HG1 ILE A 249      42.268 -11.454   3.825  1.00 22.850          H  
ATOM   3889 1HG2 ILE A 249      39.000 -10.021   2.472  1.00 22.850          H  
ATOM   3890 2HG2 ILE A 249      38.530  -9.356   4.017  1.00 22.850          H  
ATOM   3891 3HG2 ILE A 249      39.918  -8.682   3.155  1.00 22.850          H  
ATOM   3892 1HD1 ILE A 249      42.032 -12.083   1.531  1.00 22.850          H  
ATOM   3893 2HD1 ILE A 249      40.740 -12.806   2.502  1.00 22.850          H  
ATOM   3894 3HD1 ILE A 249      40.402 -11.422   1.453  1.00 22.850          H  
ATOM   3895  N   LEU A 250      38.910 -10.267   6.775  1.00 13.380          N  
ATOM   3896  CA  LEU A 250      37.733  -9.792   7.459  1.00 13.510          C  
ATOM   3897  C   LEU A 250      38.152  -8.837   8.577  1.00 13.900          C  
ATOM   3898  O   LEU A 250      37.577  -7.755   8.720  1.00 14.200          O  
ATOM   3899  CB  LEU A 250      36.981 -11.002   8.033  1.00 18.860          C  
ATOM   3900  CG  LEU A 250      36.354 -12.033   6.982  1.00 18.860          C  
ATOM   3901  CD1 LEU A 250      35.832 -13.245   7.739  1.00 18.860          C  
ATOM   3902  CD2 LEU A 250      35.268 -11.446   6.196  1.00 18.860          C  
ATOM   3903  H   LEU A 250      39.120 -11.268   6.720  1.00 16.060          H  
ATOM   3904  HA  LEU A 250      37.105  -9.249   6.762  1.00 16.210          H  
ATOM   3905 1HB  LEU A 250      37.681 -11.564   8.652  1.00 22.630          H  
ATOM   3906 2HB  LEU A 250      36.200 -10.633   8.666  1.00 22.630          H  
ATOM   3907  HG  LEU A 250      37.116 -12.341   6.306  1.00 22.630          H  
ATOM   3908 1HD1 LEU A 250      35.420 -13.967   7.039  1.00 22.630          H  
ATOM   3909 2HD1 LEU A 250      36.648 -13.708   8.296  1.00 22.630          H  
ATOM   3910 3HD1 LEU A 250      35.050 -12.945   8.428  1.00 22.630          H  
ATOM   3911 1HD2 LEU A 250      34.886 -12.183   5.500  1.00 22.630          H  
ATOM   3912 2HD2 LEU A 250      34.523 -11.192   6.867  1.00 22.630          H  
ATOM   3913 3HD2 LEU A 250      35.608 -10.577   5.646  1.00 22.630          H  
ATOM   3914  N   ALA A 251      39.206  -9.192   9.334  1.00 14.010          N  
ATOM   3915  CA  ALA A 251      39.669  -8.309  10.404  1.00 14.540          C  
ATOM   3916  C   ALA A 251      40.179  -6.975   9.857  1.00 14.940          C  
ATOM   3917  O   ALA A 251      39.905  -5.912  10.429  1.00 15.390          O  
ATOM   3918  CB  ALA A 251      40.771  -8.986  11.189  1.00 20.140          C  
ATOM   3919  H   ALA A 251      39.656 -10.104   9.203  1.00 16.810          H  
ATOM   3920  HA  ALA A 251      38.827  -8.106  11.065  1.00 17.450          H  
ATOM   3921 1HB  ALA A 251      41.092  -8.336  12.000  1.00 24.170          H  
ATOM   3922 2HB  ALA A 251      40.396  -9.925  11.598  1.00 24.170          H  
ATOM   3923 3HB  ALA A 251      41.614  -9.191  10.526  1.00 24.170          H  
ATOM   3924  N   SER A 252      40.906  -7.019   8.734  1.00 14.880          N  
ATOM   3925  CA  SER A 252      41.470  -5.821   8.131  1.00 15.410          C  
ATOM   3926  C   SER A 252      40.378  -4.853   7.715  1.00 15.530          C  
ATOM   3927  O   SER A 252      40.538  -3.629   7.850  1.00 16.110          O  
ATOM   3928  CB  SER A 252      42.318  -6.194   6.929  1.00 21.360          C  
ATOM   3929  OG  SER A 252      43.448  -6.936   7.314  1.00 21.360          O  
ATOM   3930  H   SER A 252      41.148  -7.920   8.315  1.00 17.860          H  
ATOM   3931  HA  SER A 252      42.105  -5.333   8.868  1.00 18.490          H  
ATOM   3932 1HB  SER A 252      41.722  -6.772   6.223  1.00 25.630          H  
ATOM   3933 2HB  SER A 252      42.634  -5.286   6.422  1.00 25.630          H  
ATOM   3934  HG  SER A 252      43.119  -7.833   7.528  1.00 25.630          H  
ATOM   3935  N   ILE A 253      39.271  -5.386   7.200  1.00 15.100          N  
ATOM   3936  CA  ILE A 253      38.159  -4.555   6.781  1.00 15.330          C  
ATOM   3937  C   ILE A 253      37.544  -3.894   7.991  1.00 15.590          C  
ATOM   3938  O   ILE A 253      37.290  -2.691   7.980  1.00 16.100          O  
ATOM   3939  CB  ILE A 253      37.058  -5.335   6.088  1.00 21.370          C  
ATOM   3940  CG1 ILE A 253      37.569  -5.904   4.822  1.00 21.370          C  
ATOM   3941  CG2 ILE A 253      35.878  -4.321   5.798  1.00 21.370          C  
ATOM   3942  CD1 ILE A 253      36.679  -6.953   4.277  1.00 21.370          C  
ATOM   3943  H   ILE A 253      39.241  -6.407   7.060  1.00 18.120          H  
ATOM   3944  HA  ILE A 253      38.534  -3.786   6.104  1.00 18.400          H  
ATOM   3945  HB  ILE A 253      36.738  -6.165   6.706  1.00 25.640          H  
ATOM   3946 1HG1 ILE A 253      37.697  -5.130   4.080  1.00 25.640          H  
ATOM   3947 2HG1 ILE A 253      38.533  -6.346   4.999  1.00 25.640          H  
ATOM   3948 1HG2 ILE A 253      35.082  -4.782   5.274  1.00 25.640          H  
ATOM   3949 2HG2 ILE A 253      35.478  -3.908   6.722  1.00 25.640          H  
ATOM   3950 3HG2 ILE A 253      36.264  -3.514   5.192  1.00 25.640          H  
ATOM   3951 1HD1 ILE A 253      37.150  -7.320   3.431  1.00 25.640          H  
ATOM   3952 2HD1 ILE A 253      36.581  -7.751   5.013  1.00 25.640          H  
ATOM   3953 3HD1 ILE A 253      35.703  -6.566   4.029  1.00 25.640          H  
ATOM   3954  N   GLU A 254      37.293  -4.676   9.052  1.00 15.340          N  
ATOM   3955  CA  GLU A 254      36.655  -4.112  10.231  1.00 15.690          C  
ATOM   3956  C   GLU A 254      37.460  -2.920  10.726  1.00 16.310          C  
ATOM   3957  O   GLU A 254      36.916  -1.821  10.913  1.00 16.770          O  
ATOM   3958  CB  GLU A 254      36.627  -5.152  11.365  1.00 21.830          C  
ATOM   3959  CG  GLU A 254      35.742  -6.325  11.155  1.00 21.830          C  
ATOM   3960  CD  GLU A 254      35.905  -7.406  12.227  1.00 21.830          C  
ATOM   3961  OE1 GLU A 254      36.704  -7.210  13.112  1.00 21.830          O  
ATOM   3962  OE2 GLU A 254      35.231  -8.407  12.171  1.00 21.830          O  
ATOM   3963  H   GLU A 254      37.516  -5.680   9.016  1.00 18.410          H  
ATOM   3964  HA  GLU A 254      35.645  -3.790   9.979  1.00 18.830          H  
ATOM   3965 1HB  GLU A 254      37.634  -5.522  11.545  1.00 26.190          H  
ATOM   3966 2HB  GLU A 254      36.293  -4.689  12.257  1.00 26.190          H  
ATOM   3967 1HG  GLU A 254      34.700  -5.999  11.115  1.00 26.190          H  
ATOM   3968 2HG  GLU A 254      36.008  -6.722  10.212  1.00 26.190          H  
ATOM   3969  N   TYR A 255      38.781  -3.094  10.813  1.00 16.400          N  
ATOM   3970  CA  TYR A 255      39.620  -2.010  11.265  1.00 17.140          C  
ATOM   3971  C   TYR A 255      39.567  -0.837  10.309  1.00 17.600          C  
ATOM   3972  O   TYR A 255      39.438   0.302  10.756  1.00 18.260          O  
ATOM   3973  CB  TYR A 255      41.057  -2.483  11.457  1.00 23.700          C  
ATOM   3974  CG  TYR A 255      41.254  -3.301  12.705  1.00 23.700          C  
ATOM   3975  CD1 TYR A 255      41.647  -4.631  12.615  1.00 23.700          C  
ATOM   3976  CD2 TYR A 255      41.022  -2.725  13.949  1.00 23.700          C  
ATOM   3977  CE1 TYR A 255      41.804  -5.381  13.756  1.00 23.700          C  
ATOM   3978  CE2 TYR A 255      41.180  -3.476  15.090  1.00 23.700          C  
ATOM   3979  CZ  TYR A 255      41.567  -4.800  14.998  1.00 23.700          C  
ATOM   3980  OH  TYR A 255      41.720  -5.548  16.142  1.00 23.700          O  
ATOM   3981  H   TYR A 255      39.183  -4.020  10.620  1.00 19.680          H  
ATOM   3982  HA  TYR A 255      39.235  -1.663  12.221  1.00 20.570          H  
ATOM   3983 1HB  TYR A 255      41.343  -3.100  10.600  1.00 28.440          H  
ATOM   3984 2HB  TYR A 255      41.721  -1.642  11.483  1.00 28.440          H  
ATOM   3985  HD1 TYR A 255      41.830  -5.081  11.643  1.00 28.440          H  
ATOM   3986  HD2 TYR A 255      40.714  -1.681  14.025  1.00 28.440          H  
ATOM   3987  HE1 TYR A 255      42.110  -6.424  13.683  1.00 28.440          H  
ATOM   3988  HE2 TYR A 255      40.997  -3.029  16.068  1.00 28.440          H  
ATOM   3989  HH  TYR A 255      41.990  -6.439  15.910  1.00 28.440          H  
ATOM   3990  N   THR A 256      39.584  -1.101   9.004  1.00 17.360          N  
ATOM   3991  CA  THR A 256      39.543  -0.041   8.015  1.00 17.920          C  
ATOM   3992  C   THR A 256      38.286   0.809   8.168  1.00 18.070          C  
ATOM   3993  O   THR A 256      38.381   2.035   8.197  1.00 18.620          O  
ATOM   3994  CB  THR A 256      39.600  -0.630   6.583  1.00 24.860          C  
ATOM   3995  OG1 THR A 256      40.842  -1.343   6.402  1.00 24.860          O  
ATOM   3996  CG2 THR A 256      39.489   0.477   5.521  1.00 24.860          C  
ATOM   3997  H   THR A 256      39.708  -2.063   8.681  1.00 20.830          H  
ATOM   3998  HA  THR A 256      40.410   0.600   8.162  1.00 21.500          H  
ATOM   3999  HB  THR A 256      38.778  -1.322   6.447  1.00 29.840          H  
ATOM   4000  HG1 THR A 256      40.837  -2.157   6.954  1.00 29.840          H  
ATOM   4001 1HG2 THR A 256      39.533   0.022   4.539  1.00 29.840          H  
ATOM   4002 2HG2 THR A 256      38.545   1.013   5.625  1.00 29.840          H  
ATOM   4003 3HG2 THR A 256      40.312   1.177   5.637  1.00 29.840          H  
ATOM   4004  N   LYS A 257      37.115   0.180   8.295  1.00 17.690          N  
ATOM   4005  CA  LYS A 257      35.869   0.944   8.399  1.00 17.900          C  
ATOM   4006  C   LYS A 257      35.843   1.822   9.652  1.00 18.230          C  
ATOM   4007  O   LYS A 257      35.365   2.969   9.616  1.00 18.700          O  
ATOM   4008  CB  LYS A 257      34.666  -0.005   8.401  1.00 24.980          C  
ATOM   4009  CG  LYS A 257      34.396  -0.756   7.070  1.00 24.980          C  
ATOM   4010  CD  LYS A 257      33.863   0.185   5.962  1.00 24.980          C  
ATOM   4011  CE  LYS A 257      33.263  -0.605   4.780  1.00 24.980          C  
ATOM   4012  NZ  LYS A 257      34.293  -1.271   3.956  1.00 24.980          N  
ATOM   4013  H   LYS A 257      37.114  -0.845   8.271  1.00 21.230          H  
ATOM   4014  HA  LYS A 257      35.802   1.606   7.538  1.00 21.480          H  
ATOM   4015 1HB  LYS A 257      34.818  -0.765   9.174  1.00 29.970          H  
ATOM   4016 2HB  LYS A 257      33.763   0.548   8.668  1.00 29.970          H  
ATOM   4017 1HG  LYS A 257      35.330  -1.206   6.735  1.00 29.970          H  
ATOM   4018 2HG  LYS A 257      33.676  -1.555   7.251  1.00 29.970          H  
ATOM   4019 1HD  LYS A 257      33.101   0.849   6.377  1.00 29.970          H  
ATOM   4020 2HD  LYS A 257      34.682   0.796   5.582  1.00 29.970          H  
ATOM   4021 1HE  LYS A 257      32.589  -1.365   5.179  1.00 29.970          H  
ATOM   4022 2HE  LYS A 257      32.694   0.075   4.151  1.00 29.970          H  
ATOM   4023 1HZ  LYS A 257      33.858  -1.790   3.202  1.00 29.970          H  
ATOM   4024 2HZ  LYS A 257      34.910  -0.570   3.568  1.00 29.970          H  
ATOM   4025 3HZ  LYS A 257      34.820  -1.908   4.526  1.00 29.970          H  
ATOM   4026  N   LEU A 258      36.394   1.297  10.746  1.00 18.100          N  
ATOM   4027  CA  LEU A 258      36.460   2.039  11.989  1.00 18.520          C  
ATOM   4028  C   LEU A 258      37.459   3.208  11.873  1.00 19.130          C  
ATOM   4029  O   LEU A 258      37.165   4.328  12.304  1.00 19.600          O  
ATOM   4030  CB  LEU A 258      36.876   1.087  13.120  1.00 25.760          C  
ATOM   4031  CG  LEU A 258      36.926   1.635  14.565  1.00 25.760          C  
ATOM   4032  CD1 LEU A 258      35.533   2.145  14.985  1.00 25.760          C  
ATOM   4033  CD2 LEU A 258      37.389   0.504  15.492  1.00 25.760          C  
ATOM   4034  H   LEU A 258      36.713   0.322  10.711  1.00 21.720          H  
ATOM   4035  HA  LEU A 258      35.469   2.437  12.186  1.00 22.220          H  
ATOM   4036 1HB  LEU A 258      36.203   0.256  13.109  1.00 30.910          H  
ATOM   4037 2HB  LEU A 258      37.872   0.706  12.882  1.00 30.910          H  
ATOM   4038  HG  LEU A 258      37.631   2.468  14.623  1.00 30.910          H  
ATOM   4039 1HD1 LEU A 258      35.579   2.519  16.006  1.00 30.910          H  
ATOM   4040 2HD1 LEU A 258      35.213   2.953  14.333  1.00 30.910          H  
ATOM   4041 3HD1 LEU A 258      34.818   1.329  14.934  1.00 30.910          H  
ATOM   4042 1HD2 LEU A 258      37.437   0.866  16.519  1.00 30.910          H  
ATOM   4043 2HD2 LEU A 258      36.689  -0.319  15.435  1.00 30.910          H  
ATOM   4044 3HD2 LEU A 258      38.377   0.162  15.179  1.00 30.910          H  
ATOM   4045  N   PHE A 259      38.631   2.967  11.262  1.00 19.240          N  
ATOM   4046  CA  PHE A 259      39.660   4.000  11.117  1.00 19.960          C  
ATOM   4047  C   PHE A 259      39.255   5.118  10.167  1.00 20.320          C  
ATOM   4048  O   PHE A 259      39.692   6.258  10.336  1.00 20.870          O  
ATOM   4049  CB  PHE A 259      41.013   3.426  10.669  1.00 27.660          C  
ATOM   4050  CG  PHE A 259      41.801   2.735  11.772  1.00 27.660          C  
ATOM   4051  CD1 PHE A 259      42.119   1.386  11.709  1.00 27.660          C  
ATOM   4052  CD2 PHE A 259      42.215   3.454  12.890  1.00 27.660          C  
ATOM   4053  CE1 PHE A 259      42.827   0.776  12.732  1.00 27.660          C  
ATOM   4054  CE2 PHE A 259      42.919   2.843  13.906  1.00 27.660          C  
ATOM   4055  CZ  PHE A 259      43.222   1.503  13.825  1.00 27.660          C  
ATOM   4056  H   PHE A 259      38.839   2.020  10.941  1.00 23.090          H  
ATOM   4057  HA  PHE A 259      39.805   4.447  12.098  1.00 23.950          H  
ATOM   4058 1HB  PHE A 259      40.835   2.698   9.873  1.00 33.190          H  
ATOM   4059 2HB  PHE A 259      41.626   4.221  10.253  1.00 33.190          H  
ATOM   4060  HD1 PHE A 259      41.813   0.808  10.844  1.00 33.190          H  
ATOM   4061  HD2 PHE A 259      41.978   4.518  12.962  1.00 33.190          H  
ATOM   4062  HE1 PHE A 259      43.076  -0.280  12.674  1.00 33.190          H  
ATOM   4063  HE2 PHE A 259      43.236   3.421  14.775  1.00 33.190          H  
ATOM   4064  HZ  PHE A 259      43.779   1.021  14.627  1.00 33.190          H  
ATOM   4065  N   THR A 260      38.364   4.832   9.215  1.00 20.130          N  
ATOM   4066  CA  THR A 260      37.891   5.852   8.289  1.00 20.570          C  
ATOM   4067  C   THR A 260      36.764   6.679   8.907  1.00 21.170          C  
ATOM   4068  O   THR A 260      36.211   7.561   8.244  1.00 21.560          O  
ATOM   4069  CB  THR A 260      37.402   5.266   6.946  1.00 28.620          C  
ATOM   4070  OG1 THR A 260      36.335   4.349   7.196  1.00 28.620          O  
ATOM   4071  CG2 THR A 260      38.544   4.573   6.199  1.00 28.620          C  
ATOM   4072  H   THR A 260      38.065   3.862   9.062  1.00 24.160          H  
ATOM   4073  HA  THR A 260      38.718   6.527   8.074  1.00 24.680          H  
ATOM   4074  HB  THR A 260      37.023   6.070   6.323  1.00 34.350          H  
ATOM   4075  HG1 THR A 260      35.509   4.831   7.278  1.00 34.350          H  
ATOM   4076 1HG2 THR A 260      38.171   4.175   5.256  1.00 34.350          H  
ATOM   4077 2HG2 THR A 260      39.331   5.298   6.001  1.00 34.350          H  
ATOM   4078 3HG2 THR A 260      38.948   3.778   6.781  1.00 34.350          H  
ATOM   4079  N   GLY A 261      36.406   6.405  10.172  1.00 21.340          N  
ATOM   4080  CA  GLY A 261      35.388   7.185  10.847  1.00 22.030          C  
ATOM   4081  C   GLY A 261      33.968   6.636  10.879  1.00 22.370          C  
ATOM   4082  O   GLY A 261      33.047   7.402  11.173  1.00 23.020          O  
ATOM   4083  H   GLY A 261      36.871   5.661  10.698  1.00 25.610          H  
ATOM   4084 1HA  GLY A 261      35.717   7.334  11.876  1.00 26.440          H  
ATOM   4085 2HA  GLY A 261      35.366   8.177  10.401  1.00 26.440          H  
ATOM   4086  N   ASP A 262      33.738   5.349  10.585  1.00 22.020          N  
ATOM   4087  CA  ASP A 262      32.359   4.887  10.651  1.00 22.410          C  
ATOM   4088  C   ASP A 262      32.189   3.691  11.612  1.00 22.310          C  
ATOM   4089  O   ASP A 262      32.219   2.535  11.162  1.00 21.780          O  
ATOM   4090  CB  ASP A 262      31.882   4.521   9.247  1.00 31.220          C  
ATOM   4091  CG  ASP A 262      30.399   4.209   9.166  1.00 31.220          C  
ATOM   4092  OD1 ASP A 262      29.758   4.030  10.196  1.00 31.220          O  
ATOM   4093  OD2 ASP A 262      29.901   4.124   8.068  1.00 31.220          O  
ATOM   4094  H   ASP A 262      34.482   4.689  10.327  1.00 26.420          H  
ATOM   4095  HA  ASP A 262      31.726   5.705  10.966  1.00 26.890          H  
ATOM   4096 1HB  ASP A 262      32.100   5.349   8.569  1.00 37.460          H  
ATOM   4097 2HB  ASP A 262      32.448   3.654   8.890  1.00 37.460          H  
ATOM   4098  N   PRO A 263      32.081   3.935  12.954  1.00 22.910          N  
ATOM   4099  CA  PRO A 263      31.918   2.908  13.965  1.00 23.000          C  
ATOM   4100  C   PRO A 263      30.580   2.182  13.840  1.00 22.820          C  
ATOM   4101  O   PRO A 263      30.453   1.039  14.277  1.00 22.640          O  
ATOM   4102  CB  PRO A 263      32.019   3.698  15.280  1.00 34.500          C  
ATOM   4103  CG  PRO A 263      31.658   5.119  14.923  1.00 34.500          C  
ATOM   4104  CD  PRO A 263      32.156   5.312  13.504  1.00 34.500          C  
ATOM   4105  HA  PRO A 263      32.755   2.213  13.883  1.00 27.600          H  
ATOM   4106 1HB  PRO A 263      31.336   3.264  16.025  1.00 41.400          H  
ATOM   4107 2HB  PRO A 263      33.032   3.609  15.693  1.00 41.400          H  
ATOM   4108 1HG  PRO A 263      30.573   5.272  15.017  1.00 41.400          H  
ATOM   4109 2HG  PRO A 263      32.135   5.816  15.632  1.00 41.400          H  
ATOM   4110 1HD  PRO A 263      31.469   6.008  13.016  1.00 41.400          H  
ATOM   4111 2HD  PRO A 263      33.193   5.677  13.498  1.00 41.400          H  
ATOM   4112  N   ALA A 264      29.576   2.827  13.229  1.00 22.970          N  
ATOM   4113  CA  ALA A 264      28.296   2.164  13.034  1.00 22.950          C  
ATOM   4114  C   ALA A 264      28.486   0.995  12.088  1.00 22.220          C  
ATOM   4115  O   ALA A 264      28.058  -0.138  12.360  1.00 22.160          O  
ATOM   4116  CB  ALA A 264      27.271   3.135  12.482  1.00 32.140          C  
ATOM   4117  H   ALA A 264      29.666   3.787  12.908  1.00 27.560          H  
ATOM   4118  HA  ALA A 264      27.954   1.778  13.992  1.00 27.540          H  
ATOM   4119 1HB  ALA A 264      26.321   2.622  12.347  1.00 38.570          H  
ATOM   4120 2HB  ALA A 264      27.144   3.961  13.179  1.00 38.570          H  
ATOM   4121 3HB  ALA A 264      27.618   3.521  11.520  1.00 38.570          H  
ATOM   4122  N   ASN A 265      29.169   1.288  10.973  1.00 21.780          N  
ATOM   4123  CA  ASN A 265      29.459   0.298   9.961  1.00 21.150          C  
ATOM   4124  C   ASN A 265      30.293  -0.782  10.601  1.00 20.880          C  
ATOM   4125  O   ASN A 265      29.953  -1.957  10.505  1.00 20.560          O  
ATOM   4126  CB  ASN A 265      30.155   0.923   8.776  1.00 29.860          C  
ATOM   4127  CG  ASN A 265      30.290   0.046   7.615  1.00 29.860          C  
ATOM   4128  OD1 ASN A 265      31.207  -0.764   7.505  1.00 29.860          O  
ATOM   4129  ND2 ASN A 265      29.380   0.203   6.696  1.00 29.860          N  
ATOM   4130  H   ASN A 265      29.458   2.268  10.810  1.00 26.140          H  
ATOM   4131  HA  ASN A 265      28.527  -0.154   9.624  1.00 25.380          H  
ATOM   4132 1HB  ASN A 265      29.561   1.759   8.459  1.00 35.830          H  
ATOM   4133 2HB  ASN A 265      31.136   1.297   9.069  1.00 35.830          H  
ATOM   4134 1HD2 ASN A 265      29.407  -0.350   5.870  1.00 35.830          H  
ATOM   4135 2HD2 ASN A 265      28.665   0.900   6.821  1.00 35.830          H  
ATOM   4136  N   TYR A 266      31.333  -0.389  11.342  1.00 21.120          N  
ATOM   4137  CA  TYR A 266      32.165  -1.369  12.022  1.00 21.060          C  
ATOM   4138  C   TYR A 266      31.340  -2.339  12.852  1.00 21.360          C  
ATOM   4139  O   TYR A 266      31.407  -3.550  12.642  1.00 21.400          O  
ATOM   4140  CB  TYR A 266      33.157  -0.645  12.926  1.00 29.510          C  
ATOM   4141  CG  TYR A 266      33.946  -1.497  13.892  1.00 29.510          C  
ATOM   4142  CD1 TYR A 266      35.016  -2.218  13.477  1.00 29.510          C  
ATOM   4143  CD2 TYR A 266      33.588  -1.506  15.231  1.00 29.510          C  
ATOM   4144  CE1 TYR A 266      35.752  -2.953  14.369  1.00 29.510          C  
ATOM   4145  CE2 TYR A 266      34.314  -2.248  16.130  1.00 29.510          C  
ATOM   4146  CZ  TYR A 266      35.399  -2.972  15.693  1.00 29.510          C  
ATOM   4147  OH  TYR A 266      36.146  -3.716  16.570  1.00 29.510          O  
ATOM   4148  H   TYR A 266      31.576   0.610  11.380  1.00 25.340          H  
ATOM   4149  HA  TYR A 266      32.708  -1.940  11.270  1.00 25.270          H  
ATOM   4150 1HB  TYR A 266      33.857  -0.078  12.310  1.00 35.410          H  
ATOM   4151 2HB  TYR A 266      32.617   0.055  13.509  1.00 35.410          H  
ATOM   4152  HD1 TYR A 266      35.279  -2.197  12.445  1.00 35.410          H  
ATOM   4153  HD2 TYR A 266      32.733  -0.921  15.569  1.00 35.410          H  
ATOM   4154  HE1 TYR A 266      36.614  -3.521  14.037  1.00 35.410          H  
ATOM   4155  HE2 TYR A 266      34.037  -2.257  17.184  1.00 35.410          H  
ATOM   4156  HH  TYR A 266      36.842  -4.169  16.078  1.00 35.410          H  
ATOM   4157  N   LYS A 267      30.486  -1.848  13.743  1.00 21.700          N  
ATOM   4158  CA  LYS A 267      29.761  -2.792  14.583  1.00 22.160          C  
ATOM   4159  C   LYS A 267      28.958  -3.816  13.772  1.00 21.990          C  
ATOM   4160  O   LYS A 267      28.986  -5.017  14.081  1.00 22.330          O  
ATOM   4161  CB  LYS A 267      28.854  -2.039  15.553  1.00 30.840          C  
ATOM   4162  CG  LYS A 267      29.613  -1.305  16.666  1.00 30.840          C  
ATOM   4163  CD  LYS A 267      28.667  -0.541  17.590  1.00 30.840          C  
ATOM   4164  CE  LYS A 267      29.431   0.206  18.680  1.00 30.840          C  
ATOM   4165  NZ  LYS A 267      28.517   0.979  19.573  1.00 30.840          N  
ATOM   4166  H   LYS A 267      30.390  -0.834  13.866  1.00 26.040          H  
ATOM   4167  HA  LYS A 267      30.497  -3.344  15.168  1.00 26.590          H  
ATOM   4168 1HB  LYS A 267      28.281  -1.292  14.993  1.00 37.010          H  
ATOM   4169 2HB  LYS A 267      28.145  -2.730  16.006  1.00 37.010          H  
ATOM   4170 1HG  LYS A 267      30.180  -2.029  17.251  1.00 37.010          H  
ATOM   4171 2HG  LYS A 267      30.313  -0.605  16.219  1.00 37.010          H  
ATOM   4172 1HD  LYS A 267      28.098   0.181  17.000  1.00 37.010          H  
ATOM   4173 2HD  LYS A 267      27.969  -1.236  18.056  1.00 37.010          H  
ATOM   4174 1HE  LYS A 267      29.988  -0.512  19.280  1.00 37.010          H  
ATOM   4175 2HE  LYS A 267      30.134   0.896  18.210  1.00 37.010          H  
ATOM   4176 1HZ  LYS A 267      29.059   1.460  20.278  1.00 37.010          H  
ATOM   4177 2HZ  LYS A 267      28.002   1.656  19.027  1.00 37.010          H  
ATOM   4178 3HZ  LYS A 267      27.868   0.348  20.021  1.00 37.010          H  
ATOM   4179  N   ASN A 268      28.291  -3.366  12.706  1.00 21.560          N  
ATOM   4180  CA  ASN A 268      27.523  -4.299  11.896  1.00 21.460          C  
ATOM   4181  C   ASN A 268      28.413  -5.240  11.092  1.00 20.900          C  
ATOM   4182  O   ASN A 268      28.109  -6.436  10.976  1.00 20.810          O  
ATOM   4183  CB  ASN A 268      26.597  -3.548  10.971  1.00 30.080          C  
ATOM   4184  CG  ASN A 268      25.430  -2.960  11.686  1.00 30.080          C  
ATOM   4185  OD1 ASN A 268      25.013  -3.436  12.750  1.00 30.080          O  
ATOM   4186  ND2 ASN A 268      24.884  -1.917  11.128  1.00 30.080          N  
ATOM   4187  H   ASN A 268      28.289  -2.355  12.504  1.00 25.870          H  
ATOM   4188  HA  ASN A 268      26.926  -4.919  12.566  1.00 25.750          H  
ATOM   4189 1HB  ASN A 268      27.158  -2.740  10.488  1.00 36.100          H  
ATOM   4190 2HB  ASN A 268      26.239  -4.214  10.188  1.00 36.100          H  
ATOM   4191 1HD2 ASN A 268      24.098  -1.474  11.561  1.00 36.100          H  
ATOM   4192 2HD2 ASN A 268      25.251  -1.555  10.272  1.00 36.100          H  
ATOM   4193  N   MET A 269      29.534  -4.733  10.574  1.00 20.640          N  
ATOM   4194  CA  MET A 269      30.404  -5.564   9.767  1.00 20.210          C  
ATOM   4195  C   MET A 269      31.090  -6.616  10.611  1.00 20.420          C  
ATOM   4196  O   MET A 269      31.325  -7.715  10.124  1.00 20.420          O  
ATOM   4197  CB  MET A 269      31.426  -4.737   9.000  1.00 28.470          C  
ATOM   4198  CG  MET A 269      30.821  -3.835   7.910  1.00 28.470          C  
ATOM   4199  SD  MET A 269      29.681  -4.667   6.767  1.00 28.470          S  
ATOM   4200  CE  MET A 269      30.710  -5.828   5.963  1.00 28.470          C  
ATOM   4201  H   MET A 269      29.736  -3.736  10.687  1.00 24.770          H  
ATOM   4202  HA  MET A 269      29.790  -6.083   9.042  1.00 24.250          H  
ATOM   4203 1HB  MET A 269      31.945  -4.084   9.708  1.00 34.160          H  
ATOM   4204 2HB  MET A 269      32.166  -5.383   8.554  1.00 34.160          H  
ATOM   4205 1HG  MET A 269      30.275  -3.040   8.384  1.00 34.160          H  
ATOM   4206 2HG  MET A 269      31.625  -3.387   7.330  1.00 34.160          H  
ATOM   4207 1HE  MET A 269      30.126  -6.400   5.242  1.00 34.160          H  
ATOM   4208 2HE  MET A 269      31.523  -5.314   5.452  1.00 34.160          H  
ATOM   4209 3HE  MET A 269      31.105  -6.492   6.708  1.00 34.160          H  
ATOM   4210  N   VAL A 270      31.336  -6.322  11.891  1.00 20.720          N  
ATOM   4211  CA  VAL A 270      31.947  -7.315  12.766  1.00 21.080          C  
ATOM   4212  C   VAL A 270      30.988  -8.502  12.899  1.00 21.090          C  
ATOM   4213  O   VAL A 270      31.383  -9.657  12.691  1.00 21.190          O  
ATOM   4214  CB  VAL A 270      32.236  -6.732  14.184  1.00 29.370          C  
ATOM   4215  CG1 VAL A 270      32.676  -7.850  15.136  1.00 29.370          C  
ATOM   4216  CG2 VAL A 270      33.355  -5.668  14.137  1.00 29.370          C  
ATOM   4217  H   VAL A 270      31.150  -5.367  12.206  1.00 24.860          H  
ATOM   4218  HA  VAL A 270      32.880  -7.657  12.319  1.00 25.300          H  
ATOM   4219  HB  VAL A 270      31.318  -6.279  14.569  1.00 35.240          H  
ATOM   4220 1HG1 VAL A 270      32.863  -7.428  16.119  1.00 35.240          H  
ATOM   4221 2HG1 VAL A 270      31.901  -8.609  15.217  1.00 35.240          H  
ATOM   4222 3HG1 VAL A 270      33.596  -8.304  14.747  1.00 35.240          H  
ATOM   4223 1HG2 VAL A 270      33.521  -5.275  15.134  1.00 35.240          H  
ATOM   4224 2HG2 VAL A 270      34.253  -6.113  13.788  1.00 35.240          H  
ATOM   4225 3HG2 VAL A 270      33.093  -4.870  13.487  1.00 35.240          H  
ATOM   4226  N   ASP A 271      29.711  -8.226  13.218  1.00 21.100          N  
ATOM   4227  CA  ASP A 271      28.757  -9.325  13.362  1.00 21.240          C  
ATOM   4228  C   ASP A 271      28.592 -10.111  12.075  1.00 20.840          C  
ATOM   4229  O   ASP A 271      28.470 -11.342  12.103  1.00 21.010          O  
ATOM   4230  CB  ASP A 271      27.387  -8.829  13.818  1.00 29.680          C  
ATOM   4231  CG  ASP A 271      27.304  -8.447  15.288  1.00 29.680          C  
ATOM   4232  OD1 ASP A 271      28.169  -8.819  16.049  1.00 29.680          O  
ATOM   4233  OD2 ASP A 271      26.348  -7.803  15.642  1.00 29.680          O  
ATOM   4234  H   ASP A 271      29.431  -7.252  13.387  1.00 25.320          H  
ATOM   4235  HA  ASP A 271      29.142 -10.004  14.123  1.00 25.490          H  
ATOM   4236 1HB  ASP A 271      27.127  -7.946  13.228  1.00 35.620          H  
ATOM   4237 2HB  ASP A 271      26.633  -9.592  13.603  1.00 35.620          H  
ATOM   4238  N   PHE A 272      28.569  -9.397  10.944  1.00 20.420          N  
ATOM   4239  CA  PHE A 272      28.457 -10.029   9.645  1.00 20.140          C  
ATOM   4240  C   PHE A 272      29.620 -10.941   9.320  1.00 20.040          C  
ATOM   4241  O   PHE A 272      29.426 -12.099   8.953  1.00 20.170          O  
ATOM   4242  CB  PHE A 272      28.306  -9.000   8.532  1.00 28.310          C  
ATOM   4243  CG  PHE A 272      28.449  -9.609   7.207  1.00 28.310          C  
ATOM   4244  CD1 PHE A 272      27.538 -10.511   6.742  1.00 28.310          C  
ATOM   4245  CD2 PHE A 272      29.510  -9.265   6.416  1.00 28.310          C  
ATOM   4246  CE1 PHE A 272      27.701 -11.085   5.511  1.00 28.310          C  
ATOM   4247  CE2 PHE A 272      29.681  -9.821   5.176  1.00 28.310          C  
ATOM   4248  CZ  PHE A 272      28.776 -10.736   4.729  1.00 28.310          C  
ATOM   4249  H   PHE A 272      28.620  -8.375  10.995  1.00 24.500          H  
ATOM   4250  HA  PHE A 272      27.552 -10.636   9.658  1.00 24.170          H  
ATOM   4251 1HB  PHE A 272      27.346  -8.514   8.586  1.00 33.970          H  
ATOM   4252 2HB  PHE A 272      29.067  -8.240   8.643  1.00 33.970          H  
ATOM   4253  HD1 PHE A 272      26.699 -10.785   7.372  1.00 33.970          H  
ATOM   4254  HD2 PHE A 272      30.218  -8.545   6.798  1.00 33.970          H  
ATOM   4255  HE1 PHE A 272      26.984 -11.819   5.149  1.00 33.970          H  
ATOM   4256  HE2 PHE A 272      30.532  -9.546   4.552  1.00 33.970          H  
ATOM   4257  HZ  PHE A 272      28.905 -11.192   3.759  1.00 33.970          H  
ATOM   4258  N   PHE A 273      30.837 -10.431   9.470  1.00 19.930          N  
ATOM   4259  CA  PHE A 273      32.039 -11.151   9.110  1.00 19.970          C  
ATOM   4260  C   PHE A 273      32.176 -12.449   9.849  1.00 20.430          C  
ATOM   4261  O   PHE A 273      32.558 -13.468   9.267  1.00 20.650          O  
ATOM   4262  CB  PHE A 273      33.236 -10.276   9.327  1.00 27.940          C  
ATOM   4263  CG  PHE A 273      33.404  -9.182   8.288  1.00 27.940          C  
ATOM   4264  CD1 PHE A 273      32.893  -9.235   6.975  1.00 27.940          C  
ATOM   4265  CD2 PHE A 273      34.090  -8.108   8.634  1.00 27.940          C  
ATOM   4266  CE1 PHE A 273      33.112  -8.242   6.116  1.00 27.940          C  
ATOM   4267  CE2 PHE A 273      34.299  -7.094   7.770  1.00 27.940          C  
ATOM   4268  CZ  PHE A 273      33.806  -7.178   6.508  1.00 27.940          C  
ATOM   4269  H   PHE A 273      30.940  -9.472   9.810  1.00 23.920          H  
ATOM   4270  HA  PHE A 273      31.986 -11.401   8.076  1.00 23.960          H  
ATOM   4271 1HB  PHE A 273      33.149  -9.792  10.309  1.00 33.530          H  
ATOM   4272 2HB  PHE A 273      34.119 -10.877   9.353  1.00 33.530          H  
ATOM   4273  HD1 PHE A 273      32.329 -10.070   6.616  1.00 33.530          H  
ATOM   4274  HD2 PHE A 273      34.471  -8.079   9.640  1.00 33.530          H  
ATOM   4275  HE1 PHE A 273      32.720  -8.294   5.102  1.00 33.530          H  
ATOM   4276  HE2 PHE A 273      34.861  -6.220   8.088  1.00 33.530          H  
ATOM   4277  HZ  PHE A 273      33.953  -6.400   5.818  1.00 33.530          H  
ATOM   4278  N   LYS A 274      31.800 -12.460  11.113  1.00 20.690          N  
ATOM   4279  CA  LYS A 274      31.858 -13.685  11.892  1.00 21.260          C  
ATOM   4280  C   LYS A 274      31.014 -14.823  11.285  1.00 21.350          C  
ATOM   4281  O   LYS A 274      31.195 -15.975  11.667  1.00 21.750          O  
ATOM   4282  CB  LYS A 274      31.449 -13.422  13.339  1.00 29.540          C  
ATOM   4283  CG  LYS A 274      32.473 -12.621  14.140  1.00 29.540          C  
ATOM   4284  CD  LYS A 274      32.001 -12.364  15.567  1.00 29.540          C  
ATOM   4285  CE  LYS A 274      33.054 -11.605  16.372  1.00 29.540          C  
ATOM   4286  NZ  LYS A 274      32.589 -11.307  17.759  1.00 29.540          N  
ATOM   4287  H   LYS A 274      31.515 -11.579  11.561  1.00 24.830          H  
ATOM   4288  HA  LYS A 274      32.894 -14.023  11.899  1.00 25.510          H  
ATOM   4289 1HB  LYS A 274      30.518 -12.854  13.341  1.00 35.440          H  
ATOM   4290 2HB  LYS A 274      31.263 -14.367  13.848  1.00 35.440          H  
ATOM   4291 1HG  LYS A 274      33.413 -13.171  14.170  1.00 35.440          H  
ATOM   4292 2HG  LYS A 274      32.652 -11.666  13.646  1.00 35.440          H  
ATOM   4293 1HD  LYS A 274      31.085 -11.767  15.535  1.00 35.440          H  
ATOM   4294 2HD  LYS A 274      31.784 -13.311  16.059  1.00 35.440          H  
ATOM   4295 1HE  LYS A 274      33.961 -12.203  16.425  1.00 35.440          H  
ATOM   4296 2HE  LYS A 274      33.280 -10.670  15.866  1.00 35.440          H  
ATOM   4297 1HZ  LYS A 274      33.312 -10.805  18.257  1.00 35.440          H  
ATOM   4298 2HZ  LYS A 274      31.750 -10.739  17.720  1.00 35.440          H  
ATOM   4299 3HZ  LYS A 274      32.389 -12.171  18.243  1.00 35.440          H  
ATOM   4300  N   ARG A 275      30.070 -14.507  10.374  1.00 21.080          N  
ATOM   4301  CA  ARG A 275      29.198 -15.495   9.752  1.00 21.280          C  
ATOM   4302  C   ARG A 275      29.489 -15.681   8.240  1.00 21.050          C  
ATOM   4303  O   ARG A 275      28.660 -16.227   7.500  1.00 21.290          O  
ATOM   4304  CB  ARG A 275      27.734 -15.100   9.952  1.00 29.710          C  
ATOM   4305  CG  ARG A 275      27.161 -15.441  11.350  1.00 29.710          C  
ATOM   4306  CD  ARG A 275      27.455 -14.370  12.364  1.00 29.710          C  
ATOM   4307  NE  ARG A 275      27.039 -14.743  13.700  1.00 29.710          N  
ATOM   4308  CZ  ARG A 275      27.318 -14.033  14.816  1.00 29.710          C  
ATOM   4309  NH1 ARG A 275      27.967 -12.871  14.738  1.00 29.710          N  
ATOM   4310  NH2 ARG A 275      26.936 -14.513  15.994  1.00 29.710          N  
ATOM   4311  H   ARG A 275      29.965 -13.537  10.066  1.00 25.300          H  
ATOM   4312  HA  ARG A 275      29.363 -16.452  10.243  1.00 25.540          H  
ATOM   4313 1HB  ARG A 275      27.631 -14.020   9.804  1.00 35.650          H  
ATOM   4314 2HB  ARG A 275      27.112 -15.597   9.211  1.00 35.650          H  
ATOM   4315 1HG  ARG A 275      26.079 -15.570  11.292  1.00 35.650          H  
ATOM   4316 2HG  ARG A 275      27.614 -16.347  11.709  1.00 35.650          H  
ATOM   4317 1HD  ARG A 275      28.500 -14.155  12.403  1.00 35.650          H  
ATOM   4318 2HD  ARG A 275      26.913 -13.464  12.080  1.00 35.650          H  
ATOM   4319  HE  ARG A 275      26.483 -15.614  13.818  1.00 35.650          H  
ATOM   4320 1HH1 ARG A 275      28.239 -12.475  13.817  1.00 35.650          H  
ATOM   4321 2HH1 ARG A 275      28.166 -12.344  15.579  1.00 35.650          H  
ATOM   4322 1HH2 ARG A 275      26.450 -15.436  16.036  1.00 35.650          H  
ATOM   4323 2HH2 ARG A 275      27.127 -14.009  16.842  1.00 35.650          H  
ATOM   4324  N   VAL A 276      30.654 -15.216   7.775  1.00 20.690          N  
ATOM   4325  CA  VAL A 276      31.071 -15.384   6.379  1.00 20.560          C  
ATOM   4326  C   VAL A 276      31.690 -16.777   6.196  1.00 20.740          C  
ATOM   4327  O   VAL A 276      32.515 -17.186   7.012  1.00 20.830          O  
ATOM   4328  CB  VAL A 276      32.061 -14.262   5.973  1.00 28.840          C  
ATOM   4329  CG1 VAL A 276      32.660 -14.462   4.567  1.00 28.840          C  
ATOM   4330  CG2 VAL A 276      31.293 -12.974   5.943  1.00 28.840          C  
ATOM   4331  H   VAL A 276      31.287 -14.737   8.426  1.00 24.830          H  
ATOM   4332  HA  VAL A 276      30.183 -15.258   5.773  1.00 24.670          H  
ATOM   4333  HB  VAL A 276      32.869 -14.220   6.705  1.00 34.600          H  
ATOM   4334 1HG1 VAL A 276      33.329 -13.639   4.339  1.00 34.600          H  
ATOM   4335 2HG1 VAL A 276      33.219 -15.396   4.522  1.00 34.600          H  
ATOM   4336 3HG1 VAL A 276      31.873 -14.480   3.824  1.00 34.600          H  
ATOM   4337 1HG2 VAL A 276      31.954 -12.158   5.681  1.00 34.600          H  
ATOM   4338 2HG2 VAL A 276      30.503 -13.051   5.200  1.00 34.600          H  
ATOM   4339 3HG2 VAL A 276      30.843 -12.798   6.906  1.00 34.600          H  
ATOM   4340  N   PRO A 277      31.242 -17.572   5.211  1.00 20.930          N  
ATOM   4341  CA  PRO A 277      31.697 -18.920   4.927  1.00 21.250          C  
ATOM   4342  C   PRO A 277      33.021 -19.028   4.223  1.00 21.150          C  
ATOM   4343  O   PRO A 277      33.429 -18.107   3.516  1.00 21.260          O  
ATOM   4344  CB  PRO A 277      30.631 -19.435   3.977  1.00 31.880          C  
ATOM   4345  CG  PRO A 277      30.156 -18.217   3.247  1.00 31.880          C  
ATOM   4346  CD  PRO A 277      30.183 -17.109   4.280  1.00 31.880          C  
ATOM   4347  HA  PRO A 277      31.713 -19.507   5.854  1.00 25.500          H  
ATOM   4348 1HB  PRO A 277      31.091 -20.146   3.297  1.00 38.250          H  
ATOM   4349 2HB  PRO A 277      29.877 -19.971   4.494  1.00 38.250          H  
ATOM   4350 1HG  PRO A 277      30.838 -18.018   2.397  1.00 38.250          H  
ATOM   4351 2HG  PRO A 277      29.169 -18.395   2.809  1.00 38.250          H  
ATOM   4352 1HD  PRO A 277      30.454 -16.188   3.773  1.00 38.250          H  
ATOM   4353 2HD  PRO A 277      29.213 -17.040   4.796  1.00 38.250          H  
ATOM   4354  N   ALA A 278      33.632 -20.201   4.346  1.00 21.070          N  
ATOM   4355  CA  ALA A 278      34.742 -20.564   3.486  1.00 21.070          C  
ATOM   4356  C   ALA A 278      34.121 -20.732   2.116  1.00 20.790          C  
ATOM   4357  O   ALA A 278      32.944 -21.081   2.032  1.00 20.710          O  
ATOM   4358  CB  ALA A 278      35.436 -21.827   3.950  1.00 29.500          C  
ATOM   4359  H   ALA A 278      33.277 -20.881   5.002  1.00 25.280          H  
ATOM   4360  HA  ALA A 278      35.460 -19.744   3.447  1.00 25.280          H  
ATOM   4361 1HB  ALA A 278      36.243 -22.065   3.245  1.00 35.400          H  
ATOM   4362 2HB  ALA A 278      35.854 -21.672   4.942  1.00 35.400          H  
ATOM   4363 3HB  ALA A 278      34.723 -22.646   3.976  1.00 35.400          H  
ATOM   4364  N   THR A 279      34.882 -20.507   1.070  1.00 20.760          N  
ATOM   4365  CA  THR A 279      34.356 -20.583  -0.288  1.00 20.630          C  
ATOM   4366  C   THR A 279      34.236 -21.997  -0.819  1.00 20.690          C  
ATOM   4367  O   THR A 279      34.734 -22.959  -0.226  1.00 20.870          O  
ATOM   4368  CB  THR A 279      35.243 -19.832  -1.288  1.00 28.930          C  
ATOM   4369  OG1 THR A 279      36.490 -20.509  -1.365  1.00 28.930          O  
ATOM   4370  CG2 THR A 279      35.458 -18.382  -0.920  1.00 28.930          C  
ATOM   4371  H   THR A 279      35.872 -20.286   1.204  1.00 24.910          H  
ATOM   4372  HA  THR A 279      33.371 -20.143  -0.284  1.00 24.760          H  
ATOM   4373  HB  THR A 279      34.766 -19.859  -2.269  1.00 34.720          H  
ATOM   4374  HG1 THR A 279      36.899 -20.550  -0.460  1.00 34.720          H  
ATOM   4375 1HG2 THR A 279      36.090 -17.906  -1.671  1.00 34.720          H  
ATOM   4376 2HG2 THR A 279      34.488 -17.876  -0.881  1.00 34.720          H  
ATOM   4377 3HG2 THR A 279      35.942 -18.320   0.053  1.00 34.720          H  
ATOM   4378  N   TYR A 280      33.619 -22.104  -2.000  1.00 20.640          N  
ATOM   4379  CA  TYR A 280      33.513 -23.375  -2.710  1.00 20.810          C  
ATOM   4380  C   TYR A 280      34.752 -23.659  -3.579  1.00 20.840          C  
ATOM   4381  O   TYR A 280      34.736 -24.571  -4.408  1.00 21.170          O  
ATOM   4382  CB  TYR A 280      32.303 -23.423  -3.654  1.00 29.070          C  
ATOM   4383  CG  TYR A 280      30.903 -23.547  -3.066  1.00 29.070          C  
ATOM   4384  CD1 TYR A 280      29.984 -22.510  -3.186  1.00 29.070          C  
ATOM   4385  CD2 TYR A 280      30.526 -24.734  -2.461  1.00 29.070          C  
ATOM   4386  CE1 TYR A 280      28.692 -22.686  -2.722  1.00 29.070          C  
ATOM   4387  CE2 TYR A 280      29.245 -24.898  -1.991  1.00 29.070          C  
ATOM   4388  CZ  TYR A 280      28.330 -23.890  -2.130  1.00 29.070          C  
ATOM   4389  OH  TYR A 280      27.047 -24.082  -1.688  1.00 29.070          O  
ATOM   4390  H   TYR A 280      33.173 -21.262  -2.394  1.00 24.770          H  
ATOM   4391  HA  TYR A 280      33.430 -24.173  -1.975  1.00 24.970          H  
ATOM   4392 1HB  TYR A 280      32.319 -22.517  -4.252  1.00 34.880          H  
ATOM   4393 2HB  TYR A 280      32.432 -24.250  -4.346  1.00 34.880          H  
ATOM   4394  HD1 TYR A 280      30.267 -21.572  -3.667  1.00 34.880          H  
ATOM   4395  HD2 TYR A 280      31.243 -25.549  -2.370  1.00 34.880          H  
ATOM   4396  HE1 TYR A 280      27.958 -21.885  -2.834  1.00 34.880          H  
ATOM   4397  HE2 TYR A 280      28.950 -25.838  -1.527  1.00 34.880          H  
ATOM   4398  HH  TYR A 280      26.531 -23.292  -1.869  1.00 34.880          H  
ATOM   4399  N   THR A 281      35.818 -22.872  -3.426  1.00 20.610          N  
ATOM   4400  CA  THR A 281      37.033 -23.083  -4.195  1.00 20.740          C  
ATOM   4401  C   THR A 281      38.199 -23.320  -3.253  1.00 20.820          C  
ATOM   4402  O   THR A 281      37.994 -23.468  -2.051  1.00 20.900          O  
ATOM   4403  CB  THR A 281      37.329 -21.921  -5.169  1.00 28.980          C  
ATOM   4404  OG1 THR A 281      38.388 -22.336  -6.039  1.00 28.980          O  
ATOM   4405  CG2 THR A 281      37.724 -20.613  -4.428  1.00 28.980          C  
ATOM   4406  H   THR A 281      35.815 -22.120  -2.739  1.00 24.730          H  
ATOM   4407  HA  THR A 281      36.916 -23.982  -4.797  1.00 24.890          H  
ATOM   4408  HB  THR A 281      36.442 -21.729  -5.773  1.00 34.780          H  
ATOM   4409  HG1 THR A 281      38.423 -21.706  -6.831  1.00 34.780          H  
ATOM   4410 1HG2 THR A 281      37.925 -19.838  -5.170  1.00 34.780          H  
ATOM   4411 2HG2 THR A 281      36.907 -20.300  -3.798  1.00 34.780          H  
ATOM   4412 3HG2 THR A 281      38.609 -20.755  -3.820  1.00 34.780          H  
ATOM   4413  N   ASN A 282      39.399 -23.408  -3.818  1.00 20.910          N  
ATOM   4414  CA  ASN A 282      40.655 -23.654  -3.086  1.00 21.110          C  
ATOM   4415  C   ASN A 282      40.814 -25.148  -2.819  1.00 21.150          C  
ATOM   4416  O   ASN A 282      40.547 -25.967  -3.699  1.00 21.290          O  
ATOM   4417  OXT ASN A 282      41.070 -25.544  -1.682  1.00 31.660          O  
ATOM   4418  CB  ASN A 282      40.739 -22.836  -1.783  1.00 28.380          C  
ATOM   4419  CG  ASN A 282      42.119 -22.839  -1.108  1.00 28.380          C  
ATOM   4420  OD1 ASN A 282      43.145 -23.218  -1.698  1.00 28.380          O  
ATOM   4421  ND2 ASN A 282      42.153 -22.392   0.132  1.00 28.380          N  
ATOM   4422  H   ASN A 282      39.405 -23.263  -4.828  1.00 25.090          H  
ATOM   4423  HA  ASN A 282      41.492 -23.364  -3.721  1.00 25.330          H  
ATOM   4424 1HB  ASN A 282      40.434 -21.805  -1.969  1.00 34.050          H  
ATOM   4425 2HB  ASN A 282      40.065 -23.238  -1.038  1.00 34.050          H  
ATOM   4426 1HD2 ASN A 282      43.017 -22.376   0.627  1.00 34.050          H  
ATOM   4427 2HD2 ASN A 282      41.288 -22.070   0.588  1.00 34.050          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 -1467.9 145.47 1168.88 -94.9193 32.0445 72.1152 580.64 -626.579 -2.39505 -16.6623 -541.781 -85.6919 -156.492 -41.997 -39.5725 -41.9544 0 -0.23819 17.8657 133.536 264.277 -55.7039 69.7447 -113.939 -39.9133 144.719 -696.451
GLU:NtermProteinFull_1 -3.05921 0.37199 4.35046 -0.48412 0.14113 0.81628 1.91825 -1.68647 -0.0488 -0.21181 -2.16629 -1.01179 0 0 -1.05367 0 0 0.02523 0.11884 0 5.14958 0 0 -2.7348 0 0.15996 0.59476
LYS_2 -2.72847 0.27378 4.71317 -0.44263 0.06248 0.25539 2.01009 -1.69404 -0 -0 -4.24222 0.47481 0 0 -1.05367 -0.77934 0 -0.09731 0.03242 1.95725 0 -0.02552 0 -1.5107 -0.32562 0.44365 -2.67649
ASP_3 -3.8102 0.48403 5.34936 -0.12707 0.02691 0.39569 2.57403 -2.27814 -0 -0 -4.50329 -0.31025 0 0 0 -0.77934 0 -0.06445 0.0046 0 2.632 -0.37225 0 -2.3716 -0.62067 0.49296 -3.27766
LYS_4 -2.74144 0.18395 4.64061 -0.41716 0.05931 0.21534 1.89731 -1.8723 -0 -0 -2.36306 0.35366 0 0 0 -0.71852 0 -0.064 0.19569 1.921 0 0.01062 0 -1.5107 -0.49956 0.34211 -0.36712
GLY_5 -1.06921 0.04109 1.51712 -5e-05 0 0 0.48762 -0.72278 -0 -0 0.19847 -0.38596 0 0 0 0 0 -0.18914 0 0 0 -1.43691 0 0.83697 -0.76677 0.23601 -1.25356
ALA_6 -2.38675 0.18919 2.20015 -0.02457 0 0 1.33524 -1.35222 -0 -0 -0.86292 -0.20083 0 0 0 0 0 -0.04392 0 0 0 -0.12478 0 1.8394 -1.03798 0.17074 -0.29925
GLU_7 -1.82977 0.15826 1.85259 -0.45633 0.22072 1.42202 0.7342 -0.8665 -0.02576 -0.14518 0.42576 -3.0211 0 0 0 0 0 -0.05847 0.04552 0 3.96834 -0.34462 0 -2.7348 -0.82356 0.23365 -1.24504
GLY_8 -2.7975 0.13928 3.0585 -5e-05 0 0 1.45098 -1.52287 -0.02689 -0.1503 -1.42016 -0.4094 0 0 0 0 0 -0.19153 0 0 0 -1.44203 0 0.83697 -0.89376 0.3405 -3.02827
ASN_9 -3.41093 0.26192 3.6839 -0.27271 0.06192 0.46844 1.50748 -1.72862 -0.01561 -0.13062 -0.17739 -0.76089 0 0 -0.74522 0 0 -0.08605 0.03252 0 1.95374 -0.4632 0 -0.93687 -0.62971 0.29801 -1.0899
ASP_10 -6.53856 0.67207 9.15438 -0.23545 0.13179 0.81129 3.00789 -3.80189 -0.01711 -0.1018 -4.58526 -2.62756 0 0 -0.51667 0 0 -0.06757 0.19181 0 2.47052 -0.2964 0 -2.3716 -0.46886 0.43591 -4.75306
ASN_11 -2.71856 0.26388 3.51349 -0.18986 0.02352 0.31034 1.4805 -1.68639 -0 -0 -0.64239 -1.01813 0 0 -0.74522 0 0 -0.06163 0.00578 0 1.80778 -0.9274 0 -0.93687 -0.71039 0.43153 -1.80003
GLY_12 -1.99292 0.33733 2.82237 -5e-05 0 0 0.8584 -1.31245 -0.0357 -0.3181 -2.18289 -0.38719 0 0 -0.51667 0 0 -0.1561 0 0 0 -1.42985 0 0.83697 -0.88885 0.28133 -4.08436
SER_13 -2.61111 0.12122 3.44605 -0.03775 0.00139 0.07111 1.23642 -1.61155 -0.01977 -0.17821 -0.85286 -0.6941 0 0 0 0 0 0.07232 0.00128 0.41509 0 0.4662 0.60166 -0.77834 -0.28298 0.35469 -0.27923
ILE_14 -7.02793 0.73134 2.14112 -0.61693 0.2939 0.13399 2.01334 -2.04153 -0.00603 -0.01766 -0.33327 0.0074 0 0 0 0 0 0.05975 0.02352 0.91205 0 -0.31957 0 0.73287 0.27549 0.62331 -2.41483
SER_15 -3.74872 0.16306 3.98148 -0.02683 0 0.03889 1.73932 -1.9333 -0 -0 -1.37429 -1.02756 0 0 0 0 0 -0.06832 0.01424 0.4888 0 0.20409 0.6113 -0.77834 -0.19897 0.73986 -1.1753
ILE_16 -7.95335 0.80973 4.54779 -0.68183 0.56183 0.16116 2.10482 -2.70954 -0.01363 -0.153 -1.09992 0.21057 0 0 0 0 0 -0.06656 0.01107 0.59223 0 -0.46376 0 0.73287 -0.19282 0.74412 -2.85822
VAL_17 -8.72358 1.37582 2.83938 -0.27755 0.1707 0.04647 2.59425 -2.72595 -0 -0 -0.9802 0.29611 0 0 0 0 0 0.09287 0.00295 0.7749 0 0.03174 0 1.9342 -0.09684 1.08771 -1.55703
ASP_18 -4.43655 0.27425 5.28029 -0.10417 0.00798 0.31457 2.18349 -2.62348 -0.00657 -0.04574 -1.59178 -0.31612 0 0 0 0 0 0.06281 0.00189 0 1.70778 0.22666 0 -2.3716 -0.22586 0.82799 -0.83416
GLN_19 -5.52024 0.42047 5.91058 -0.27433 0.04107 0.21066 2.7801 -2.84077 -0.01905 -0.207 -2.75359 -0.50271 0 0 0 0 0 -0.03429 0.01694 0 2.82158 -0.14982 0 -0.18838 -0.27005 0.33934 -0.21949
LEU_20 -10.0893 1.32448 4.8042 -0.52789 0.37326 0.13212 3.1565 -3.27155 -0 -0 -2.60964 0.22646 0 0 0 0 0 0.08549 0.40996 0.35169 0 -0.30053 0 0.18072 -0.26972 0.56348 -5.46027
ALA_21 -5.71275 0.72497 3.75999 -0.0214 0 0 2.77576 -2.7024 -0 -0 -2.62087 -0.38524 0 0 0 0 0 0.09777 0 0 0 -0.29414 0 1.8394 -0.36401 0.58017 -2.32276
ASP_22 -5.10795 0.69254 8.0874 -0.21161 0.00152 0.68386 4.07414 -3.46013 -0.00542 -0.05396 -6.62797 -0.14129 0 0 0 -0.70014 0 -0.01873 0.00686 0 3.08574 0.22497 0 -2.3716 -0.10776 0.39281 -1.5567
LYS_23 -6.13786 0.31986 7.63773 -0.27792 0.01744 0.11605 3.73703 -3.34222 -0 -0 -3.99036 -0.02331 0 0 0 -0.79427 0 -0.00805 0.07855 1.68717 0 -0.02391 0 -1.5107 -0.07491 0.41535 -2.17431
LEU_24 -8.72538 0.59414 3.93411 -0.6733 0.18306 0.24765 2.57328 -3.06924 -0 -0 -2.18735 0.10627 0 0 0 0 0 -0.00309 0.00279 0.78229 0 -0.20328 0 0.18072 -0.20116 0.35962 -6.09887
ASN_25 -5.65112 0.22946 6.18041 -0.35174 0.01338 0.64972 3.37052 -2.99165 -0 -0 -3.72704 -0.34232 0 0 0 -1.25527 0 -0.02922 0.02564 0 3.52368 0.44696 0 -0.93687 0.0644 0.25378 -0.52728
LYS_26 -6.88002 0.689 8.32811 -0.31048 0.02553 0.13142 3.96321 -3.58855 -0.00556 -0.08739 -6.91104 0.16275 0 0 0 -0.70014 0 -0.0112 0.25645 2.33909 0 -0.03805 0 -1.5107 -0.10077 0.78897 -3.45938
VAL_27 -8.47954 0.71693 4.79836 -0.26493 0.10294 0.04364 2.88695 -3.50776 -0.00054 -0.01491 -1.85148 0.29122 0 0 0 0 0 -0.06529 0.00017 0.99632 0 -0.0751 0 1.9342 -0.27118 1.12437 -1.63563
LEU_28 -6.47631 0.67755 3.94837 -0.48123 0.21142 0.10517 2.29505 -2.61883 -0 -0 -1.69084 0.23949 0 0 0 0 0 0.05663 0.06603 0.5025 0 -0.22281 0 0.18072 -0.14975 0.63624 -2.7206
ARG_29 -3.66574 0.30326 4.34275 -0.91846 0.17145 0.5818 2.28272 -1.99978 -0 -0 -2.02136 0.20585 0 0 0 -1.25527 0 -0.04912 0.0443 2.95946 0 -0.16596 0 -1.2888 -0.29891 0.49785 -0.27395
GLY_30 -2.37762 0.14771 2.5561 -5e-05 0 0 0.98402 -1.38181 -0.0054 -0.03953 -1.11123 -0.41264 0 0 0 0 0 -0.06526 0 0 0 0.18115 0 0.83697 -0.18237 0.40197 -0.468
GLY_31 -1.53618 0.17778 2.21049 -5e-05 0 0 0.94446 -1.09125 -0.00595 -0.04746 -1.28233 -0.36906 0 0 0 0 0 -0.17399 0 0 0 -1.42866 0 0.83697 -0.23974 0.35156 -1.65341
THR_32 -5.50805 0.31553 3.76431 -0.16158 0.05505 0.0574 2.12649 -2.21667 -0.01207 -0.09854 -2.03557 -0.84003 0 0 -0.26431 0 0 -0.03093 0.01434 0.63174 0 -0.68728 2.3079 -1.0874 -0.08795 0.60928 -3.14834
LYS_33 -5.99218 0.51527 4.81814 -0.49464 0.18527 0.39381 2.15473 -2.29341 -0.04106 -0.24176 -2.53952 0.11395 0 0 -0.26431 -0.65425 0 0.06423 0.10071 2.19708 0 0.06507 0 -1.5107 0.26541 0.65518 -2.50295
ASN_34 -5.11368 0.60259 3.61636 -0.26464 0.09927 0.43158 1.53601 -2.17176 -0.01722 -0.23033 0.05744 -0.89379 0 0 -0.83014 0 0 -0.09016 0.31399 0 1.96934 -0.32742 0 -0.93687 -0.01977 0.60231 -1.66688
GLY_35 -2.72392 0.30403 1.64182 -4e-05 0 0 0.75547 -1.18923 -0.00557 -0.04123 0.14259 -0.42227 0 0 0 0 0 -0.07539 0 0 0 0.42858 0 0.83697 0.04158 0.40471 0.09809
THR_36 -5.36359 0.49978 3.28538 -0.17773 0.07048 0.06828 2.16156 -2.09798 -0 -0 -0.78076 -0.44818 0 0 -0.83014 0 0 -0.08048 0.00064 0.23776 0 0.09715 2.34747 -1.0874 0.29619 0.24111 -1.56047
SER_37 -5.1919 0.60658 4.32181 -0.03118 0 0.02297 1.64961 -2.2182 -0.02328 -0.16161 -2.83323 -0.29733 0 0 0 -0.28387 0 0.0811 0.08511 0.43363 0 0.02139 2.07812 -0.77834 -0.0503 0.38751 -2.1814
ILE_38 -7.97074 1.24879 3.33636 -0.57499 0.45561 0.09801 2.402 -2.6168 -0 -0 -2.34081 0.34464 0 0 0 0 0 -0.03886 0.48202 1.0446 0 -0.71838 0 0.73287 -0.41489 0.77972 -3.75084
TYR_39 -12.3096 3.17795 3.51035 -0.76043 0.52544 0.44266 3.54287 -3.35198 -0.01534 -0.05908 -3.7295 -0.12114 0 0 0 -0.30556 0 0.04833 0.01452 0 2.08204 -0.3985 0.38156 1.2797 -0.29095 1.61446 -4.72223
SER_40 -5.9716 0.839 4.2515 -0.02978 0 0.0528 3.0623 -2.41097 -4e-05 -0.0002 -2.5058 -1.12869 0 0 0 0 0 0.00043 0.05955 0.89884 0 -0.09806 0.60348 -0.77834 -0.08467 1.32966 -1.9106
THR_41 -5.54761 0.34274 3.39288 -0.10141 0.02583 0.07064 2.24311 -2.12699 -0.00252 -0.04949 -2.04623 -0.42064 0 0 0 0 0 0.01915 0.04499 0.09811 0 -0.47963 2.31107 -1.0874 -0.19695 0.46385 -3.0465
VAL_42 -5.92754 0.95478 0.13148 -0.26521 0.15242 0.05433 1.26814 -1.31607 -0.00972 -0.09799 -0.68861 -0.36593 0 0 0 0 0 -0.07886 0.0601 0.2853 0 -0.78407 0 1.9342 -0.45094 0.75452 -4.38965
THR_43 -5.44145 0.67821 5.03726 -0.1763 0.06242 0.0618 2.5714 -2.47047 -0 -0 -2.32371 0.16171 0 0 0 0 0 -0.09617 0.04202 0.03936 0 0.05 2.31383 -1.0874 -0.35648 1.40151 0.46754
PRO_44 -4.68207 0.76708 1.71257 -0.06547 0 0.04158 0.82857 -0.92362 -0.00028 -0.00103 0.25094 0.60033 0 0 0 0 0 -0.15493 0.08912 0.1628 0 -0.41363 0 -2.4119 -0.00658 1.21227 -2.99425
GLY_45 -1.69889 0.17163 1.37369 -8e-05 0 0 0.2536 -0.77212 -0 -0 -0.00403 -0.35816 0 0 0 0 0 -0.14013 0 0 0 0.57055 0 0.83697 0.42188 0.433 1.08792
ASP_46 -5.91153 0.43395 8.13978 -0.25199 0.16818 0.8434 3.95574 -3.52845 -0.00113 -0.00512 -6.10004 -1.37798 0 0 -0.51494 -1.08821 0 -0.02661 0.00579 0 1.85131 -0.89431 0 -2.3716 0.55322 0.47435 -5.64619
LYS_47 -6.29682 0.55428 5.98512 -0.47364 0.16927 0.27858 2.16331 -2.67687 -0.03032 -0.23426 -1.45088 -0.07863 0 0 0 0 0 -0.03495 0.05975 2.61675 0 -0.05296 0 -1.5107 0.02218 0.55164 -0.43914
SER_48 -3.3182 0.36204 4.09087 -0.04267 0.00021 0.05959 1.46335 -1.93682 -0.00795 -0.07238 -2.89224 -0.12192 0 0 -0.51494 -0.76237 0 -0.02399 0.21643 0.46039 0 -0.2229 2.13721 -0.77834 -0.51869 0.31772 -2.10559
THR_49 -4.91933 0.28304 5.37117 -0.18371 0.13444 0.0754 2.26811 -2.56023 -0.00668 -0.06896 -2.9995 -0.25451 0 0 0 -0.32584 0 0.00471 0.05359 0.19708 0 0.31219 2.327 -1.0874 0.0646 0.46643 -0.84841
LEU_50 -7.09627 1.09087 1.61905 -0.65131 0.52504 0.1584 1.06888 -1.90061 -0.00127 -0.00342 -0.21955 0.32178 0 0 0 0 0 0.06519 1.11851 1.41591 0 -0.24445 0 0.18072 0.24288 0.60761 -1.70205
HIS_51 -5.10587 0.21991 4.56623 -0.4508 0.02019 0.52078 2.16563 -2.39253 -0.00641 -0.01963 -1.81225 -0.14333 0 0 0 0 0 0.02375 0.1147 0 1.89596 -0.1426 0 -0.45461 -0.13562 0.45029 -0.68622
GLU_52 -4.24676 0.21047 3.73336 -0.30517 0.05474 0.36163 1.58583 -1.79823 -0.01854 -0.06897 -3.92148 -0.22946 0 0 0 -0.79427 0 -0.00843 0.01908 0 3.62117 0.27228 0 -2.7348 0.03673 0.20903 -4.0218
ILE_53 -7.77546 0.61567 3.43259 -0.56779 0.48248 0.16168 2.32224 -2.53865 -0.01143 -0.03518 -2.22593 0.02485 0 0 0 0 0 -0.01572 0.12654 3.21243 0 -0.77809 0 0.73287 -0.16524 0.3505 -2.65165
LYS_54 -4.74937 0.46711 2.37951 -0.37823 0.05978 0.2881 0.64184 -1.31658 -0.01854 -0.06897 -1.82549 0.11109 0 0 0 0 0 -0.04476 0.30573 2.59794 0 0.22373 0 -1.5107 -0.24413 0.60562 -2.47632
ILE_55 -8.57569 2.03361 2.25594 -0.57044 0.67352 0.12825 1.15224 -2.3235 -0.00502 -0.01555 -0.09645 0.16994 0 0 0 0 0 0.00217 0.35221 0.46048 0 -0.16139 0 0.73287 0.19341 0.98469 -2.6087
ASP_56 -6.62701 0.80157 8.03543 -0.18447 0.00155 0.59819 3.48129 -3.37764 -0 -0 -5.68812 -0.25571 0 0 -1.10793 -0.93377 0 -0.00143 0.09736 0 3.07674 0.0456 0 -2.3716 0.62644 0.95514 -2.82837
HIS_D_57 -6.48774 0.52075 5.41786 -0.81323 0.02987 1.09034 2.45414 -2.68911 -0.02771 -0.16263 -2.63889 -0.32933 0 0 0 -0.93377 0 0.00722 0.02969 0 1.82692 -0.30833 0 -0.45461 0.38336 0.52091 -2.5643
PHE_58 -9.31052 0.95192 3.06464 -0.80192 0.15064 0.14873 1.4326 -2.57602 -0 -0 -1.55209 -0.57397 0 0 -0.75219 0 0 0.4183 0.07824 0 3.07404 -0.20012 0 1.0402 -0.17616 0.5641 -5.01957
ILE_59 -5.93542 0.93372 4.1132 -0.54586 0.37841 0.15842 2.45194 -2.36593 -0 -0 -0.45214 -0.46751 0 0 0 0 0 0.07637 0.05762 0.44812 0 -0.11326 0 0.73287 -0.08594 1.72002 1.10463
PRO_60 -2.47375 0.37339 0.75434 -0.0729 0 0.04431 0.18016 -0.39219 -0 -0 0.46125 0.58497 0 0 0 0 0 -0.22992 0.00367 0.35178 0 -0.69231 0 -2.4119 0.05923 1.57658 -1.8833
GLU_61 -2.32032 0.32895 1.72891 -0.22658 0.04523 0.35197 0.60275 -0.8447 -0 -0 0.12546 -0.58028 0 0 0 0 0 0.00568 0.00845 0 2.90217 -0.19143 0 -2.7348 -0.00366 0.5 -0.3022
THR_62 -4.10493 0.34573 3.58672 -0.18719 0.11502 0.06972 2.46812 -1.91405 -0.00881 -0.0663 -1.55618 -1.29094 0 0 0 0 0 0.05194 0.01103 0.04828 0 0.38601 2.28884 -1.0874 0.629 0.58562 0.37022
ILE_63 -6.67992 0.74089 -0.33018 -0.54647 0.36422 0.16292 0.97722 -1.17058 -0.01168 -0.09383 -1.00241 -0.35752 0 0 0 0 0 -0.03774 0.12372 0.7637 0 -0.09748 0 0.73287 0.57553 0.57989 -5.30684
SER_64 -4.45691 0.45895 4.21205 -0.03063 0.00033 0.05523 2.8571 -2.13841 -0 -0 -3.23893 -0.89806 0 0 0 0 0 -0.01034 7e-05 0.21614 0 -0.0267 0.60118 -0.77834 0.13051 0.4556 -2.59117
SER_65 -4.26699 0.75158 2.73217 -0.02113 0 0.04905 1.48241 -1.62794 -0 -0 -0.23154 -0.64134 0 0 0 0 0 -0.00629 0.00597 0.16228 0 -0.48732 0.60023 -0.77834 0.00401 0.41888 -1.85433
PHE_66 -6.4291 0.97514 2.30227 -0.54573 0.13808 -0.04693 1.26128 -1.68377 -0 -0 -0.93511 -0.31385 0 0 0 0 0 0.07377 0.04598 0 3.01777 0.08603 0 1.0402 0.29593 0.58757 -0.13047
SER_67 -3.1933 0.3223 2.28253 -0.02835 0 0.06688 1.24665 -1.25995 -0 -0 -0.70636 -0.23639 0 0 0 0 0 0.15156 0.00434 0.12231 0 -0.47123 0.60029 -0.77834 0.3652 0.40359 -1.10827
ASN_68 -7.53678 0.8784 6.56855 -0.32907 0.09427 0.64835 2.74909 -3.08755 -0.00844 -0.0839 -2.74278 -0.48724 0 0 -1.21218 0 0 -0.00695 0.09744 0 2.10001 -0.58234 0 -0.93687 -0.10119 0.33784 -3.64137
GLY_69 -2.92129 0.17721 3.59995 -4e-05 0 0 1.95281 -1.76651 -0 -0 -1.73438 -0.42596 0 0 0 0 0 -0.10553 0 0 0 0.42153 0 0.83697 0.17494 0.31063 0.52032
THR_70 -3.9675 0.28021 4.3036 -0.19774 0.14087 0.0737 1.77564 -2.11488 -0 -0 -1.42788 -0.426 0 0 0 0 0 0.10769 2e-05 0.0579 0 -0.02532 2.28323 -1.0874 0.24905 0.10865 0.13386
MET_71 -7.76141 0.50061 6.66752 -0.73443 0.29894 0.20365 2.82305 -3.14925 -0 -0 -1.8494 -0.02709 0 0 -0.68727 0 0 0.03568 0.32988 0.99514 0 -0.09156 0 0.60916 -0.00294 0.2539 -1.58585
ILE_72 -5.77575 0.30137 5.49076 -0.48728 0.2655 0.09773 2.40515 -2.82234 -0.00844 -0.0839 -1.66919 -0.00705 0 0 0 0 0 0.08799 0.06276 0.51194 0 -0.44559 0 0.73287 -0.08023 0.44105 -0.98264
PHE_73 -5.71839 0.43493 5.06493 -0.95007 0.06155 0.33769 2.71307 -2.63408 -0 -0 -2.36361 -0.00579 0 0 0 0 0 -0.01041 0.04635 0 1.7792 -0.44857 0 1.0402 0.03935 0.31537 -0.2983
ASN_74 -6.13595 0.33713 6.32287 -0.1735 0.02193 0.25373 2.90197 -3.18577 -0.00738 -0.04444 -2.66168 -0.29695 0 0 0 0 0 0.0219 0.00997 0 1.45057 0.56117 0 -0.93687 0.13654 0.28818 -1.13657
ASP_75 -5.93848 0.24478 8.3059 -0.10497 0.01097 0.32012 3.88917 -3.67984 -0 -0 -5.29736 -0.37987 0 0 0 -1.58492 0 0.04049 0.20733 0 1.87656 0.21842 0 -2.3716 0.02743 0.36307 -3.85279
LYS_76 -5.55311 0.35948 5.20296 -0.41568 0.06744 0.22638 2.70987 -2.59779 -0 -0 -2.84637 -0.12594 0 0 0 0 0 -0.01796 0.035 1.95445 0 0.06314 0 -1.5107 -0.1618 0.2461 -2.36452
ILE_77 -6.377 0.50406 4.11432 -0.6702 0.51961 0.15465 2.51069 -2.51371 -0.00054 -0.01462 -2.02811 0.25773 0 0 0 0 0 -0.06998 0.00896 0.58153 0 -0.42527 0 0.73287 -0.08858 0.37333 -2.43027
VAL_78 -5.01087 0.31917 4.67989 -0.30864 0.19801 0.07071 2.37805 -2.53627 -0 -0 -2.59986 -0.15503 0 0 -0.50161 0 0 -0.05637 0.02101 0.04548 0 -0.29989 0 1.9342 -0.0532 0.45803 -1.41717
ASN_79 -8.1096 0.84425 5.84799 -0.17463 0.0229 0.26753 2.70315 -3.32296 -0.02221 -0.13506 -1.43598 -0.25233 0 0 0 0 0 -0.01546 0.07715 0 1.75549 0.47838 0 -0.93687 0.10348 0.43577 -1.86901
ALA_80 -4.36914 0.46164 1.84967 -0.02381 0 0 1.57059 -1.91045 -0 -0 -1.2508 -0.36183 0 0 0 0 0 -0.08486 0 0 0 -0.41721 0 1.8394 -0.16309 0.43448 -2.4254
PHE_81 -3.60138 0.42768 1.78738 -0.69403 0.0747 0.43945 1.17685 -1.44465 -0.01512 -0.08871 -1.40396 0.17433 0 0 0 0 0 -0.04841 0.11432 0 1.98646 -0.20647 0 1.0402 -0.50354 0.46796 -0.31694
THR_82 -5.12853 0.61648 4.8061 -0.17661 0.08725 0.06516 2.95986 -2.47731 -0.00656 -0.06606 -2.41831 -0.16979 0 0 -0.50161 0 0 0.003 0.00121 0.16706 0 -0.1287 2.36511 -1.0874 -0.14527 0.69128 -0.54366
ASP_83 -2.23365 0.37778 2.0496 -0.11511 0.0116 0.35297 0.91195 -1.15646 -0.0091 -0.03727 -0.65565 -0.48486 0 0 0 0 0 -0.09245 0.01563 0 1.71992 -0.00049 0 -2.3716 -0.09752 0.64484 -1.16984
HIS_84 -2.81789 0.23992 1.5997 -0.44857 0.01176 0.53515 0.55772 -1.05131 -0 -0 0.08236 -0.34241 0 0 0 0 0 -0.06113 0.0855 0 2.48846 -0.05052 0 -0.45461 -0.29022 0.31647 0.40039
PHE_85 -8.03706 1.1333 4.73121 -0.68934 0.08549 0.40295 2.87585 -2.86639 -0.00873 -0.07178 -2.63029 0.11081 0 0 0 0 0 -0.04454 0.00678 0 1.9553 -0.2008 0 1.0402 -0.24826 0.55922 -1.89608
VAL_86 -4.20894 0.31625 4.21012 -0.32267 0.29356 0.07565 2.32779 -2.30577 -0 -0 -1.81015 -0.25212 0 0 0 0 0 -0.03305 0.02932 0.22811 0 -0.07132 0 1.9342 -0.14589 0.76231 1.0274
SER_87 -3.33438 0.25594 3.91482 -0.02246 0 0.02088 1.37779 -1.84556 -0 -0 -1.20941 -0.3296 0 0 0 0 0 -0.00084 0.00109 0.50585 0 0.31693 0.60253 -0.77834 -0.0034 0.34427 -0.1839
GLU_88 -6.53067 0.28491 7.78827 -0.43626 0.04592 0.83592 3.53806 -3.36285 -0 -0 -4.50107 -0.48139 0 0 -1.09577 -0.70713 0 -0.01783 0.03971 0 3.34397 -0.31322 0 -2.7348 -0.25877 0.12699 -4.43602
VAL_89 -7.94185 1.08046 4.86589 -0.32316 0.27974 0.07379 2.67021 -3.25366 -0 -0 -2.53528 -0.15293 0 0 0 0 0 -0.06866 2e-05 0.06101 0 -0.34521 0 1.9342 -0.31198 0.25853 -3.70889
ASN_90 -5.27023 0.20461 5.76297 -0.18325 0.06018 0.27667 2.58658 -2.82984 -0.01797 -0.14838 -2.14759 -0.29677 0 0 0 0 0 0.04022 4e-05 0 1.41044 0.4035 0 -0.93687 0.01131 0.35453 -0.71986
ARG_91 -7.56148 0.6269 7.80406 -0.43731 0.04915 0.21448 2.58747 -3.37807 -0.03542 -0.19122 -2.21866 0.36295 0 0 0 0 0 0.11377 0.02376 2.07858 0 -0.06801 0 -1.2888 -0.14642 0.32982 -1.13445
MET_92 -9.13027 0.7787 6.0989 -0.31831 0.05789 0.07477 3.67684 -3.42661 -0 -0 -2.56201 0.00371 0 0 0 0 0 -0.00014 0.01914 1.77498 0 0.07383 0 0.60916 -0.10661 0.4204 -1.95564
LYS_93 -6.15247 0.49004 6.36652 -0.29001 0.01983 0.11797 2.92335 -3.02506 -0.02099 -0.16022 -2.93775 -0.02372 0 0 0 0 0 -0.03445 0.06927 1.7066 0 -0.008 0 -1.5107 -0.13332 0.60231 -2.0008
GLU_94 -5.56829 0.32478 7.70748 -0.20646 0.02799 0.28562 3.4482 -3.39094 -0.03125 -0.25063 -4.15119 -0.55744 0 0 0 -0.64997 0 -0.00043 0.07155 0 3.09875 -0.13588 0 -2.7348 -0.40049 0.50359 -2.6098
ALA_95 -6.28676 0.55251 3.17208 -0.02207 0 0 3.12593 -2.78138 -0.00014 -0.00334 -2.1373 -0.34964 0 0 0 0 0 -0.04886 0 0 0 -0.24616 0 1.8394 -0.40161 0.33484 -3.25249
TYR_96 -7.72546 0.70916 5.72031 -0.68073 0.11809 0.3672 3.07878 -3.27413 -0 -0 -2.48575 -0.19669 0 0 0 -0.20145 0 0.01279 0.05835 0 2.30994 0.00954 0.24829 1.2797 -0.2111 0.49912 -0.36403
GLN_97 -4.56224 0.23141 5.30281 -0.26653 0.05495 0.20866 1.69325 -2.4458 -0.03361 -0.30893 -1.48374 -0.50632 0 0 0 0 0 0.21194 0.10787 0 2.71719 -0.12581 0 -0.18838 -0.13679 0.4948 0.96474
GLU_98 -4.88466 0.55177 5.16246 -0.20126 0.01837 0.25675 2.48262 -2.51489 -0.01021 -0.06991 -1.53554 -0.55282 0 0 0 0 0 -0.01022 0.0713 0 3.14849 -0.18275 0 -2.7348 -0.22219 0.46284 -0.76466
LEU_99 -7.48895 0.95303 3.58419 -0.70672 0.27134 0.26751 2.09872 -2.67539 -0.01495 -0.10924 -1.30822 0.14156 0 0 0 0 0 -0.01342 0.00239 0.87858 0 -0.18753 0 0.18072 -0.10845 0.56015 -3.67467
GLU_100 -3.16763 0.24616 3.71192 -0.22635 0.0244 0.32763 1.24 -1.6994 -0.01972 -0.16324 -1.06506 -0.6071 0 0 0 0 0 -0.1252 0.06908 0 3.30033 -0.27753 0 -2.7348 -0.31688 0.46156 -1.02184
THR_101 -2.42812 0.28948 2.80665 -0.13325 0.07824 0.0897 1.43532 -1.35573 -0.00123 -0.00759 -1.29117 -0.79734 0 0 0 0 0 -0.03402 0.01768 0.06014 0 -0.47703 2.2814 -1.0874 -0.33983 0.49329 -0.40081
LEU_102 -6.62627 1.03427 2.74219 -0.47815 0.23631 0.08438 1.02071 -1.93197 -0.01495 -0.10924 -0.73792 0.31651 0 0 0 0 0 1.04528 0.03471 0.60768 0 -0.24486 0 0.18072 -0.2351 1.25219 -1.82351
PRO_103 -3.76103 0.77551 3.69604 -0.14656 0.00063 0.1072 1.91896 -1.47935 -0 -0 -1.28517 0.14963 0 0 0 0 0 -0.01991 0.01187 0.36188 0 -1.05896 0 -2.4119 -0.52858 1.29687 -2.37287
GLU_104 -1.95051 0.10494 2.03017 -0.55931 0.29502 1.54645 0.64671 -0.98541 -9e-05 -0.00176 -0.86153 -3.0393 0 0 0 0 0 -0.18668 0.01338 0 3.01848 -0.2093 0 -2.7348 -0.07479 0.58644 -2.3619
SER_105 -3.67374 0.52298 3.82168 -0.03181 0.00184 0.05526 1.60926 -1.70086 -0.00053 -0.01046 -1.64685 -0.99324 0 0 0 0 0 -0.05273 0.00034 0.33006 0 -0.28268 0.60683 -0.77834 -0.08943 0.31189 -2.00052
LYS_106 -5.3078 0.391 4.03889 -0.2891 0.02894 0.13293 1.96669 -1.75412 -0 -0 -0.48749 -0.18704 0 0 0 0 0 0.00733 0.02811 2.122 0 0.01213 0 -1.5107 -0.43187 0.137 -1.1031
ARG_107 -4.46795 0.33705 1.49625 -0.42539 0.05135 0.21946 0.14914 -0.98254 -9e-05 -0.00176 -0.36848 -0.0263 0 0 0 0 0 0.03139 0.16155 2.26053 0 -0.23555 0 -1.2888 -0.1996 0.19369 -3.09604
VAL_108 -6.84139 0.92846 1.54335 -0.3649 0.22831 0.08638 2.57202 -2.09219 -0 -0 -2.27996 -0.09904 0 0 0 0 0 -0.05198 0.09108 0.79559 0 -0.64553 0 1.9342 -0.2483 0.61405 -3.82985
VAL_109 -5.64906 0.57609 0.74055 -0.34278 0.38432 0.07407 1.22113 -1.51633 -0 -0 -0.46296 -0.1095 0 0 0 0 0 -0.08077 0.13431 1.50748 0 -0.06718 0 1.9342 -0.21209 0.61254 -1.256
HIS_D_110 -8.49573 1.0398 6.00976 -0.62915 0.07865 0.58842 2.69734 -3.62687 -0 -0 -2.5462 -0.46223 0 0 0 -0.20145 0 -0.07091 0.03579 0 2.47566 -0.19507 0 -0.45461 0.16059 0.54996 -3.04624
TYR_111 -9.18803 0.98512 4.17583 -0.57768 0.02538 0.26882 2.11604 -2.78136 -0.04674 -0.3071 -1.79773 -0.14461 0 0 0 -0.45835 0 -0.05133 0.01149 0 2.64966 0.03676 0.06395 1.2797 0.09803 0.93469 -2.70746
HIS_112 -5.20551 0.17654 5.87683 -0.51208 0.00493 0.36724 1.89068 -2.67706 -0.02787 -0.19629 -1.68985 -0.80218 0 0 0 0 0 -0.02339 0.03654 0 1.7512 -0.54148 0 -0.45461 0.30451 0.73525 -0.98661
THR_113 -3.20324 0.19165 3.48398 -0.17034 0.08818 0.06254 1.1721 -1.61881 -0.00147 -0.0217 -2.25449 0.0464 0 0 -1.09577 -0.70713 0 -0.05396 0.04968 0.05742 0 0.04782 2.40004 -1.0874 0.45802 0.5001 -1.65638
ASP_114 -4.54147 0.46603 5.86156 -0.12839 0.02346 0.39816 2.4588 -2.59277 -0.02054 -0.12167 -3.02314 -1.48613 0 0 -0.50381 0 0 0.01126 0.04229 0 2.64122 0.27516 0 -2.3716 0.26792 0.53984 -1.8038
ALA_115 -2.95242 0.34766 1.59727 -0.02376 0 0 1.15386 -1.2123 -0 -0 -1.23453 -0.37611 0 0 -0.50381 0 0 -0.06813 0 0 0 -0.35491 0 1.8394 -0.10106 0.31766 -1.57117
ARG_116 -3.72282 0.30444 3.3916 -0.83055 0.2308 0.7075 0.70827 -1.38396 -0 -0 -0.4121 0.11676 0 0 0 0 0 -0.03489 0.05031 2.41423 0 -0.1247 0 -1.2888 -0.56437 0.32642 -0.11185
GLY_117 -2.63139 0.05532 2.40495 -0.00035 0 0 0.75048 -1.31912 -0.02054 -0.12167 -1.01943 -0.22475 0 0 0 0 0 -0.05793 0 0 0 0.24831 0 0.83697 -0.13087 0.31379 -0.91623
ASN_118 -3.88403 0.34721 3.82889 -0.17459 0.00973 0.25056 2.40469 -2.04638 -0 -0 -2.59737 -0.40885 0 0 0 0 0 -0.01766 0.01088 0 1.79167 0.15669 0 -0.93687 0.1294 0.18939 -0.94663
VAL_119 -3.31913 0.23372 1.00993 -0.27513 0.15677 0.05539 0.36214 -1.03463 -0 -0 -0.56693 -0.01517 0 0 0 0 0 -0.07198 0.01258 0.09663 0 -0.47509 0 1.9342 -0.2038 0.22788 -1.87263
MET_120 -7.78435 0.79744 4.92386 -0.63467 0.11613 0.2582 2.31251 -2.70294 -0 -0 -2.03664 -0.04051 0 0 0 0 0 0.01345 0.10009 2.81618 0 0.05504 0 0.60916 -0.35603 0.19629 -1.35677
LYS_121 -1.76385 0.38564 3.1014 -0.42197 0.06108 0.22832 0.76528 -1.21841 -0 -0 -2.27863 0.1063 0 0 0 0 0 -0.10598 0.05556 1.43363 0 -0.02543 0 -1.5107 -0.38253 0.25038 -1.3199
ASP_122 -4.09486 0.42397 6.26524 -0.23564 0.09685 0.80769 2.57155 -2.41541 -0 -0 -2.95781 -2.374 0 0 -0.6128 -0.45835 0 -0.00584 0.10323 0 2.60637 -0.37437 0 -2.3716 -0.7111 0.41967 -3.31724
GLY_123 -1.77692 0.07551 2.4415 -6e-05 0 0 1.03687 -1.18993 -0.00587 -0.02704 -1.07316 -0.38153 0 0 0 0 0 -0.15073 0 0 0 -1.49012 0 0.83697 -0.92382 0.34666 -2.28168
LYS_124 -6.90321 0.57381 7.84299 -0.29459 0.04571 0.14188 3.26762 -3.0828 -0.02108 -0.13272 -5.13851 0.04177 0 0 -0.6128 -0.64997 0 0.02162 0.22562 1.86587 0 -0.07283 0 -1.5107 -0.54495 0.4002 -4.53708
LEU_125 -6.85465 0.57904 3.27609 -0.46479 0.18751 0.09554 2.0915 -2.32844 -0.00147 -0.0217 -1.7608 0.14188 0 0 0 0 0 0.12895 0.31364 1.66919 0 -0.327 0 0.18072 -0.18301 0.50042 -2.77737
ALA_126 -5.902 0.80681 2.45295 -0.01975 0 0 2.64916 -2.27803 -0 -0 -2.93137 -0.33714 0 0 0 0 0 0.14659 0 0 0 -0.54817 0 1.8394 -0.17544 0.8943 -3.40269
GLY_127 -2.90284 0.13749 3.25705 -0.00047 0 0 1.95908 -1.66577 -0.00783 -0.02587 -2.39174 -0.16987 0 0 0 0 0 -0.08602 0 0 0 -1.14217 0 0.83697 0.22822 0.8561 -1.11767
ASN_128 -3.33161 0.18405 2.78189 -0.18202 0.00798 0.28833 0.48569 -1.39876 -0 -0 -0.25438 -0.55776 0 0 0 0 0 -0.01622 0.01294 0 2.58557 0.02938 0 -0.93687 0.35743 0.31921 0.37486
ALA_129 -5.34821 0.59391 1.46166 -0.02025 0 0 0.85781 -1.90611 -0.00783 -0.02587 -0.18866 -0.3667 0 0 0 0 0 0.29705 0 0 0 0.22075 0 1.8394 0.26979 0.4904 -1.83286
PHE_130 -7.3515 0.58753 3.05019 -0.72995 0.27255 0.16629 1.43235 -2.09445 -0 -0 -0.14598 -0.53298 0 0 0 0 0 -0.07854 0.03413 0 3.18897 -0.10831 0 1.0402 0.13481 0.57242 -0.56228
LYS_131 -3.0764 0.19049 2.89846 -0.30931 0.05654 0.15977 0.55036 -1.29019 -0 -0 0.30514 -0.16015 0 0 0 0 0 0.01429 0.02951 2.00798 0 -0.00186 0 -1.5107 -0.10791 0.38065 0.13669
SER_132 -2.02569 0.14497 2.66032 -0.03458 0.00152 0.05974 1.53425 -1.19534 -0 -0 -0.85187 -1.16127 0 0 -1.43754 0 0 -0.04404 0.00425 0.25185 0 -0.29024 0.6 -0.77834 -0.42798 0.35474 -2.63527
GLY_133 -1.58842 0.17296 1.7544 -5e-05 0 0 0.55035 -0.88502 -0 -0 0.31705 -0.41231 0 0 0 0 0 -0.16281 0 0 0 -1.43155 0 0.83697 -0.92473 0.26375 -1.50942
HIS_D_134 -3.32749 0.2281 3.85598 -0.38746 0.02448 0.48912 1.77788 -1.83285 -0 -0 -0.56814 -0.41224 0 0 -1.43754 0 0 0.00212 0.00077 0 2.13285 -0.21665 0 -0.45461 -0.68515 0.12891 -0.68193
ILE_135 -3.97784 0.32199 1.11019 -0.64403 0.45988 0.13652 0.60803 -1.16674 -0 -0 0.48773 0.33348 0 0 0 0 0 0.0017 0.0232 0.58118 0 -0.50257 0 0.73287 -0.07948 0.32928 -1.24461
LEU_136 -3.87927 0.18766 2.16607 -0.4576 0.21309 0.08443 1.18757 -1.40752 -0 -0 -0.50468 0.11727 0 0 0 0 0 0.02227 0.00867 0.56322 0 -0.25598 0 0.18072 -0.0627 0.33914 -1.49763
SER_137 -2.10951 0.10102 3.06955 -0.04018 0.00026 0.0674 1.04372 -1.20318 -0.01199 -0.10813 -2.33683 -0.29197 0 0 -0.7325 -0.42916 0 0.00329 0.07498 0.16318 0 -0.4598 2.0051 -0.77834 -0.38497 0.21891 -2.13916
GLU_138 -1.44014 0.05971 1.7362 -0.18881 0.02214 0.26074 0.37131 -0.74289 -0.00615 -0.0417 0.42028 -0.62884 0 0 0 0 0 0.00449 0.03334 0 3.09472 -0.03087 0 -2.7348 -0.29576 0.17967 0.07264
LEU_139 -1.92426 0.10124 0.5984 -0.57035 0.14774 0.14038 0.02792 -0.53422 -0 -0 -0.15109 0.31941 0 0 0 0 0 -0.03228 0.13173 0.45141 0 -0.14339 0 0.18072 -0.29288 0.20192 -1.3476
SER_140 -2.97741 0.20779 2.87361 -0.02942 0 0.06908 1.01689 -1.42902 -0.00817 -0.04974 -0.86403 -0.35774 0 0 0 -0.25787 0 0.02973 0.01567 0.05644 0 -0.5292 0.6523 -0.77834 -0.43837 0.23539 -2.56239
PHE_141 -2.33715 0.11099 0.88914 -0.67664 0.06663 0.42126 0.11286 -0.7734 -0 -0 -0.06273 0.12496 0 0 0 0 0 0.00632 0.04151 0 1.98579 -0.25191 0 1.0402 0.06702 0.61719 1.38205
ASP_142 -2.12944 0.13959 3.37949 -0.11303 0.01181 0.32839 0.88427 -1.35963 -0.00202 -0.00804 -2.10597 -0.30842 0 0 0 -0.25787 0 0.00834 0.04335 0 1.90983 0.03529 0 -2.3716 -0.00061 0.71439 -1.20188
GLN_143 -1.70665 0.08241 1.86854 -0.33677 0.05649 0.18743 0.45377 -0.85466 -0.01906 -0.13834 -0.30382 -0.03213 0 0 0 0 0 -0.0682 0.00692 0 2.79122 0.13235 0 -0.18838 -0.48275 0.25777 1.70614
ILE_144 -3.85432 0.33506 1.15259 -0.47295 0.33487 0.09954 0.72624 -1.14701 -0.04456 -0.30048 -0.63764 0.3475 0 0 0 0 0 -0.08377 0.00978 0.39325 0 -0.35696 0 0.73287 -0.46008 0.18961 -3.03646
THR_145 -4.44108 0.18402 3.23263 -0.11762 0.05715 0.07364 1.40285 -1.7928 -0.01781 -0.20287 -0.88353 -0.57568 0 0 0 0 0 0.03039 0.02257 0.04814 0 -0.4529 2.28745 -1.0874 -0.46611 0.19567 -2.50329
GLN_146 -3.85159 0.10246 3.23051 -0.63029 0.08806 0.61896 1.23233 -1.35859 -0.02497 -0.15172 -1.33783 -0.47519 0 0 0 0 0 -0.02414 0.00436 0 2.87339 0.02271 0 -0.18838 -0.37763 0.3421 0.09456
ASP_147 -4.52223 0.41704 6.47287 -0.14274 0.01626 0.42942 2.99202 -2.68547 -0.00539 -0.07559 -3.4608 -1.52097 0 0 -0.97325 0 0 -0.00256 0.04131 0 3.02146 0.16439 0 -2.3716 0.48014 0.62359 -1.10208
ASP_148 -3.32523 0.48903 5.26359 -0.11169 0.00689 0.33881 2.31194 -2.2718 -0 -0 -4.66534 -0.38603 0 0 0 0 0 -0.06819 0.04116 0 1.68329 0.09295 0 -2.3716 0.43457 0.48435 -2.0533
ASN_149 -4.06828 0.2702 5.26641 -0.18039 0.03463 0.26854 2.10023 -2.35731 -0.01902 -0.10252 -2.53995 -0.26494 0 0 -0.97325 0 0 -0.01588 0.01053 0 1.57046 0.29291 0 -0.93687 -0.02123 0.22833 -1.4374
GLU_150 -6.80011 0.64396 7.5012 -0.45217 0.06884 0.88411 2.96966 -3.20862 -0.01242 -0.12728 -2.90606 -0.5454 0 0 0 -0.50392 0 0.15852 0.0756 0 3.50516 -0.36602 0 -2.7348 -0.16812 0.36192 -1.65595
MET_151 -8.2083 0.8982 5.57137 -0.67691 0.12858 0.31114 3.31661 -3.13886 -0 -0 -3.22679 -0.22334 0 0 0 0 0 0.09659 0.08616 2.00253 0 0.05673 0 0.60916 -0.10605 0.76312 -1.74006
LEU_152 -6.89952 0.77708 4.80323 -0.50099 0.33149 0.14007 3.04384 -2.94888 -0 -0 -0.44491 0.19421 0 0 0 0 0 0.30227 0.13925 0.28745 0 -0.22134 0 0.18072 0.02039 1.01227 0.21663
LYS_153 -5.29299 0.4608 6.05845 -0.42607 0.05016 0.24381 2.47498 -2.58273 -0 -0 -3.63085 -0.02145 0 0 0 -0.50392 0 -0.05559 0.20884 1.46511 0 -0.00738 0 -1.5107 -0.33449 0.86087 -2.54314
LEU_154 -5.72944 0.57838 3.26209 -0.47179 0.18619 0.10922 2.20429 -2.02189 -0.03314 -0.20866 -1.93242 0.15329 0 0 0 0 0 0.01751 0.14237 0.42986 0 -0.24802 0 0.18072 -0.04217 0.5478 -2.87582
TYR_155 -8.23028 1.17077 4.48601 -1.04074 0.0759 0.51383 2.8612 -3.0295 -0.01071 -0.04674 -0.14344 -0.24055 0 0 0 0 0 0.1262 0.75025 0 2.25815 -0.39814 0.02356 1.2797 -0.02713 0.58967 0.96802
ASN_156 -6.76384 0.69592 7.14202 -0.17438 0.01531 0.23263 2.84868 -3.51934 -0.03816 -0.31117 -3.43125 -0.28746 0 0 0 -0.65713 0 0.04006 0.00502 0 1.96642 0.06211 0 -0.93687 -0.15182 0.6023 -2.66094
GLU_157 -3.2726 0.22268 4.19537 -0.44875 0.1868 1.39548 1.37453 -1.80298 -0.04546 -0.2218 -2.11831 -2.94213 0 0 0 -0.71852 0 -0.09357 0.00274 0 3.7658 -0.31929 0 -2.7348 -0.32473 0.40194 -3.49759
ASP_158 -2.50542 0.1864 4.40319 -0.24033 0.06942 0.80904 1.91473 -1.82584 -0.03743 -0.27738 -2.58869 -1.64239 0 0 -0.65167 -0.76431 0 -0.04251 0.00618 0 2.30119 -0.40667 0 -2.3716 -0.66352 0.30852 -4.0191
GLY_159 -2.2535 0.13042 2.60676 -7e-05 0 0 1.28842 -1.29265 -0.00575 -0.02621 -1.29219 -0.36546 0 0 0 0 0 -0.15608 0 0 0 -1.51727 0 0.83697 -0.74089 0.3062 -2.48129
SER_160 -3.93457 0.38651 5.90283 -0.04069 0 0.07359 3.20076 -2.51124 -0.01746 -0.12691 -4.66735 -0.03228 0 0 -0.65167 -1.42144 0 0.06906 0.0025 0.33574 0 -0.24158 1.72912 -0.77834 -0.70078 1.05052 -2.37366
PRO_161 -3.41362 0.32066 2.42011 -0.19991 0.00583 0.14612 0.63255 -1.18845 -0 -0 -0.30628 0.01361 0 0 0 0 0 0.06689 0.00065 0.35612 0 -0.84881 0 -2.4119 -0.4799 1.1694 -3.71692
ILE_162 -5.55009 0.40968 3.36729 -0.48511 0.32078 0.10674 0.90557 -2.0763 -0.02243 -0.16193 -0.96498 0.10567 0 0 0 0 0 -0.09111 0.03895 0.34651 0 -0.42458 0 0.73287 -0.3977 0.51382 -3.32636
ASN_163 -2.31064 0.34958 2.01317 -0.18269 0.01595 0.27199 0.23392 -0.99385 -0.00469 -0.04559 -0.0199 -0.45451 0 0 0 0 0 -0.03872 0.0029 0 2.047 0.28668 0 -0.93687 -0.14152 0.86458 0.9568
PRO_164 -2.25963 0.37884 1.05916 -0.20113 0.00537 0.14512 0.24356 -0.52102 -0 -0 -0.14308 0.01604 0 0 0 0 0 0.03373 0.00573 0.36978 0 -0.86618 0 -2.4119 -0.08762 0.76647 -3.46676
LYS_165 -2.91424 0.42625 2.68741 -0.29597 0.03188 0.13079 1.59105 -1.40106 -0.02151 -0.13264 -0.3979 0.11202 0 0 0 0 0 -0.00856 0.00093 1.83323 0 0.0355 0 -1.5107 -0.25398 0.2121 0.12459
GLY_166 -0.94764 0.09806 1.22176 -4e-05 0 0 0.35115 -0.61092 -0 -0 0.61528 -0.41813 0 0 0 0 0 -0.14344 0 0 0 0.41298 0 0.83697 0.00359 0.17006 1.58966
ALA_167 -1.70602 0.31649 1.62322 -0.02763 0.00546 0 0.55915 -0.91199 -0.01647 -0.14757 0.12377 -0.41776 0 0 0 0 0 -0.06883 0 0 0 0.02997 0 1.8394 -0.24028 0.19792 1.15883
VAL_168 -3.80532 0.29272 2.16407 -0.27914 0.17736 0.05684 1.32843 -1.40462 -0.02151 -0.13264 -0.60035 0.06944 0 0 0 0 0 -0.08734 0.00176 0.08546 0 -0.44189 0 1.9342 -0.60431 0.22942 -1.03742
SER_169 -3.82846 0.22388 4.64166 -0.02937 0 0.06886 2.35479 -2.09532 -0.01647 -0.14757 -1.79242 -0.41477 0 0 -0.73881 0 0 -0.01132 0.00911 0.06196 0 -0.53221 0.63224 -0.77834 -0.42291 0.19289 -2.62257
ASN_170 -3.68818 0.15944 4.21609 -0.187 0.04931 0.28193 1.59352 -1.9239 -0.02431 -0.11906 -1.44472 -0.29755 0 0 0 0 0 -0.05744 0.00266 0 1.42155 0.24881 0 -0.93687 -0.15032 0.12359 -0.73246
GLU_171 -4.39482 0.29592 5.47821 -0.4687 0.28955 1.48363 1.98503 -2.46983 -0.02778 -0.16168 -1.79524 -2.87663 0 0 0 0 0 0.05139 0.05438 0 3.93331 -0.20956 0 -2.7348 -0.2071 0.25671 -1.518
GLN_172 -6.05087 0.39977 5.99845 -0.86001 0.14078 0.92284 2.78715 -2.86859 -0.02778 -0.16168 -1.51072 -0.85704 0 0 -0.73881 0 0 0.03389 0.02507 0 2.82508 -0.18173 0 -0.18838 -0.34549 0.39953 -0.25852
LYS_173 -5.72657 0.29125 6.06552 -0.28989 0.02087 0.12138 2.67266 -2.78109 -0.02431 -0.11906 -2.42776 -0.01511 0 0 0 0 0 0.0948 0.0123 1.69803 0 -0.01869 0 -1.5107 -0.37177 0.31434 -1.99381
ILE_174 -5.76575 0.40289 5.52719 -0.4951 0.34796 0.10085 2.7184 -2.78247 -0 -0 -2.28538 0.02173 0 0 0 0 0 -0.0594 0.02716 0.52021 0 -0.4468 0 0.73287 -0.20316 0.28939 -1.34941
LEU_175 -6.12714 0.24886 5.84915 -0.48807 0.23923 0.1176 2.84838 -2.92136 -0.01161 -0.15125 -3.30686 0.23311 0 0 0 0 0 0.03968 0.01297 0.2938 0 -0.28329 0 0.18072 -0.16304 0.30152 -3.08759
ILE_176 -6.35012 0.48261 5.71819 -0.50313 0.374 0.10254 3.20523 -2.96019 -0 -0 -2.43041 -0.0151 0 0 0 0 0 -0.06585 0.04768 0.47957 0 -0.46161 0 0.73287 -0.12834 0.33825 -1.43381
LYS_177 -5.20209 0.31349 5.58254 -0.30417 0.03006 0.13427 2.57793 -2.66451 -0 -0 -2.01466 -0.00282 0 0 0 0 0 0.00643 0.00628 1.7219 0 0.00528 0 -1.5107 -0.14691 0.29746 -1.17021
GLN_178 -5.83599 0.33714 6.11831 -0.26945 0.04117 0.20117 2.56911 -2.95173 -0.03421 -0.29376 -2.69908 -0.48647 0 0 0 0 0 -0.03798 0.00858 0 2.79919 -0.04631 0 -0.18838 -0.29482 0.22618 -0.83732
THR_179 -5.16399 0.35001 5.62749 -0.20841 0.15551 0.07608 3.05471 -2.75614 -0 -0 -3.46538 -0.07013 0 0 0 0 0 -0.02044 0.00021 0.06331 0 -0.02263 2.28869 -1.0874 -0.02173 0.27565 -0.92459
ILE_180 -7.572 0.65188 5.31595 -0.4778 0.29222 0.0841 2.73943 -3.07232 -0.00028 -0.00103 -2.4577 0.35613 0 0 0 0 0 0.08614 0.08015 1.0163 0 0.04783 0 0.73287 0.0035 0.68015 -1.49447
ASN_181 -5.09297 0.24564 5.7825 -0.1787 0.03779 0.26532 2.61363 -2.74986 -0 -0 -2.36808 -0.28275 0 0 0 0 0 0.15273 0.01773 0 1.44093 0.39401 0 -0.93687 0.00136 0.66886 0.01127
LYS_182 -4.83384 0.24332 5.69252 -0.30262 0.02789 0.13438 2.52811 -2.59895 -0.03013 -0.22943 -2.56377 -0.00925 0 0 0 0 0 0.0397 0.12836 1.74137 0 -0.00371 0 -1.5107 -0.14532 0.23367 -1.45842
VAL_183 -4.79192 0.29492 4.70788 -0.31358 0.22123 0.0723 2.6744 -2.47996 -0 -0 -2.3735 -0.15994 0 0 0 0 0 -0.03481 0.02612 0.08102 0 -0.28806 0 1.9342 -0.28252 0.22367 -0.48855
LEU_184 -8.66832 0.92676 4.88272 -0.70067 0.26093 0.25991 3.65744 -3.1024 -0 -0 -1.97811 0.13813 0 0 0 0 0 -0.01056 0.04368 0.84048 0 -0.20138 0 0.18072 -0.06453 0.29961 -3.23557
ASN_185 -5.19011 0.14705 5.70895 -0.30077 0.00453 0.59089 2.46101 -2.61472 -0.0189 -0.13141 -2.5401 -0.19548 0 0 0 0 0 -0.00496 0.08028 0 2.6609 0.57191 0 -0.93687 0.15125 0.26399 0.70744
GLN_186 -5.32046 0.25689 6.72819 -0.77502 0.07408 0.79011 3.01614 -2.95019 -0 -0 -2.86995 -0.71404 0 0 0 -0.94678 0 -0.01565 0.03635 0 3.16945 -0.06744 0 -0.18838 0.04554 0.28579 0.55461
ARG_187 -7.73718 0.13675 8.90619 -1.50693 0.36484 1.27144 3.71285 -3.8659 -0.02555 -0.23351 -4.25132 0.35032 0 0 0 -0.73269 0 -0.00365 0.0767 4.5488 0 -0.09641 0 -1.2888 -0.31183 0.358 -0.32788
ILE_188 -9.8723 1.30247 4.63474 -0.53271 0.39954 0.10361 2.97334 -3.37476 -0 -0 -2.64875 0.0663 0 0 0 0 0 -0.04881 0.04299 0.48218 0 -0.46413 0 0.73287 -0.15709 0.57951 -5.78099
LYS_189 -4.42043 0.13839 5.02683 -0.40546 0.04727 0.21766 2.27044 -2.35722 -0 -0 -2.18745 -0.13824 0 0 0 0 0 -0.01564 0.0015 1.93963 0 -0.00262 0 -1.5107 -0.07288 0.51295 -0.95597
GLU_190 -5.75355 0.22958 7.4796 -0.21599 0.0371 0.31213 3.49338 -3.20318 -0.01597 -0.14693 -3.8879 -0.5878 0 0 0 -1.67947 0 0.11335 0.02305 0 3.10271 -0.1752 0 -2.7348 -0.33648 0.25016 -3.69617
ASN_191 -7.36224 0.65706 6.74913 -0.18456 0.07318 0.28493 3.1612 -3.44138 -0.00448 -0.08328 -2.07779 -0.34278 0 0 0 0 0 0.13227 0.15729 0 1.44386 0.21453 0 -0.93687 -0.1955 0.44185 -1.31358
ILE_192 -9.23265 0.76597 5.6489 -0.50867 0.39525 0.10678 2.99007 -3.4457 -0 -0 -2.59253 -0.12908 0 0 0 0 0 -0.01174 0.08115 0.61361 0 -0.40958 0 0.73287 -0.00626 0.72693 -4.27468
ARG_193 -4.98382 0.16723 6.66762 -1.01819 0.30477 0.80734 2.9701 -2.92895 -0 -0 -3.52157 -0.15125 0 0 0 -0.79824 0 0.15769 0.1278 3.61434 0 -0.11461 0 -1.2888 -0.22057 0.68087 0.47177
TYR_194 -6.67185 0.55255 5.53524 -0.99277 0.07155 0.36193 2.69893 -2.8962 -0.02087 -0.1575 -2.21494 -0.31036 0 0 0 0 0 -0.01036 0.30285 0 1.77726 -0.42244 0 1.2797 -0.15582 0.33254 -0.94056
PHE_195 -10.7363 0.92998 4.67092 -0.62415 0.19347 0.29951 3.08424 -3.38565 -0 -0 -2.52503 -0.07684 0 0 0 0 0 0.10624 0.00381 0 2.86594 0.07211 0 1.0402 -0.07778 0.34112 -3.81827
LYS_196 -6.74621 0.65556 8.27432 -0.29422 0.03048 0.12701 4.04081 -3.65572 -0 -0 -5.32777 -0.03638 0 0 0 -0.75513 0 0.04941 0.06914 1.75962 0 0.01042 0 -1.5107 -0.30607 0.56209 -3.05336
ASP_197 -3.91146 0.13964 5.70463 -0.10421 0.00395 0.31162 2.23654 -2.4256 -0 -0 -2.44915 -0.47153 0 0 0 -0.79824 0 -0.05263 0 0 1.7305 0.0234 0 -2.3716 -0.40507 0.5431 -2.2961
GLN_198 -3.94103 0.3523 3.62734 -0.67909 0.08296 0.7346 1.52003 -1.7416 -0.02087 -0.1575 -1.1847 -0.49324 0 0 0 0 0 -0.01713 0.00207 0 2.27492 -0.1956 0 -0.18838 -0.50569 0.40859 -0.12201
GLY_199 -1.79647 0.12214 2.28816 -5e-05 0 0 1.10135 -1.16896 -0.00883 -0.07717 -1.3332 -0.31786 0 0 0 0 0 -0.13213 0 0 0 -1.53302 0 0.83697 -0.44497 0.86107 -1.60299
LEU_200 -7.02459 0.70457 2.39015 -0.46214 0.17636 0.0822 1.83723 -2.10285 -0 -0 -1.42576 0.13421 0 0 0 0 0 0.01527 0.02247 0.55225 0 -0.33834 0 0.18072 -0.30206 0.9709 -4.5894
VAL_201 -5.05537 0.85603 1.61392 -0.30264 0.26636 0.07464 0.73027 -1.59229 -0.02811 -0.16761 0.19151 -0.4742 0 0 0 0 0 -0.02756 0.1367 0.14186 0 -0.29087 0 1.9342 -0.09638 0.63462 -1.45491
ILE_202 -8.90502 1.07797 1.14465 -0.61053 0.47154 0.11538 1.43061 -1.97459 -0 -0 -0.75102 0.35101 0 0 0 0 0 -0.04125 0.11981 0.95187 0 -0.77641 0 0.73287 -0.21282 0.64228 -6.23366
ASP_203 -4.83649 0.59032 4.95214 -0.08866 0.00095 0.26238 2.74003 -2.44647 -0.01079 -0.03587 -3.42116 -0.13242 0 0 0 -0.94129 0 0.09307 0.08608 0 2.22335 -0.23014 0 -2.3716 -0.21883 0.63915 -3.14627
THR_204 -3.49773 0.38704 2.26016 -0.22518 0.13359 0.09269 0.80489 -1.34815 -0.00745 -0.03376 -1.11716 -1.00536 0 0 0 0 0 0.11156 0.00228 1.59744 0 -0.2151 2.35172 -1.0874 0.03431 0.5271 -0.23451
VAL_205 -6.38476 0.7109 2.16539 -0.31057 0.22101 0.06685 1.97303 -2.1191 -0.00175 -0.00483 -1.22787 -0.48332 0 0 0 0 0 0.0807 0.00217 0.10491 0 -0.41849 0 1.9342 -0.23249 0.49018 -3.43384
ASN_206 -3.31541 0.14064 2.99629 -0.32403 0.23632 0.59357 1.23017 -1.61243 -0.02907 -0.22345 -1.09306 -0.75149 0 0 -0.72803 0 0 0.06484 0.01517 0 1.88836 -0.34133 0 -0.93687 -0.24242 0.40632 -2.02591
LYS_207 -5.9088 0.67466 6.33551 -0.72801 0.1991 0.59188 2.73065 -2.7635 -0.00175 -0.00483 -5.0175 0.38302 0 0 0 0 0 0.0246 0.11695 2.38194 0 0.28445 0 -1.5107 0.37416 0.31916 -1.51903
ASP_208 -3.55489 0.42721 6.15498 -0.1209 0.03779 0.37832 2.59747 -2.41386 -0.01199 -0.10813 -6.58128 -0.83686 0 0 -0.7325 -0.42916 0 -0.07651 0.01638 0 2.46895 -0.58505 0 -2.3716 0.14078 0.32638 -5.27448
GLY_209 -1.92803 0.17369 2.24986 -7e-05 0 0 0.62484 -1.16925 -0 -0 -0.82283 -0.36829 0 0 -0.72803 0 0 -0.16839 0 0 0 -1.51567 0 0.83697 -0.63061 0.27112 -3.17468
ASN_210 -4.64224 0.13186 4.78099 -0.17559 0.01398 0.25258 2.43416 -2.36198 -0.01106 -0.11261 -2.65934 -0.38759 0 0 0 0 0 -0.00219 0.00015 0 1.78713 0.25042 0 -0.93687 -0.30693 0.24658 -1.69855
LYS_211 -5.098 0.63518 3.02955 -0.47588 0.11544 0.25089 1.39592 -1.61166 -0.02108 -0.14248 -0.96124 0.143 0 0 0 0 0 -0.01969 0.21471 2.19231 0 0.01376 0 -1.5107 -0.05571 0.24417 -1.6615
GLY_212 -4.82528 0.70713 3.48239 -0.00073 0 0 2.42997 -2.25714 -0.00745 -0.03376 -3.20089 -0.24901 0 0 0 0 0 -0.11972 0 0 0 -0.51316 0 0.83697 0.32486 0.46692 -2.9589
PHE_213 -10.9851 1.68197 1.82526 -0.60486 0.07258 0.31662 3.39486 -2.62414 -0.00743 -0.0259 -2.50647 0.16048 0 0 0 0 0 0.00033 0.03528 0 1.95082 -0.32452 0 1.0402 0.28833 0.85761 -5.45409
HIS_D_214 -9.95791 1.8248 6.46012 -0.65343 0.15998 0.62977 3.18756 -3.72631 -0.00194 -0.00562 -3.46104 -0.36215 0 0 0 -1.24685 0 0.12328 0.00032 0 2.2822 -0.22396 0 -0.45461 0.12387 1.32529 -3.97664
PHE_215 -10.8558 1.28668 0.6234 -0.56072 0.07095 0.27346 1.81044 -2.15392 -0.02895 -0.17052 -2.15846 -0.08677 0 0 0 0 0 -0.01324 0.15686 0 2.36151 -0.32923 0 1.0402 0.62159 0.98529 -7.12728
HIS_216 -5.76932 0.59918 4.92399 -0.47884 0.00887 0.27314 1.6307 -2.54117 -0.04078 -0.28196 -0.98833 -0.85347 0 0 0 -0.28387 0 0.01594 0.02217 0 1.79039 -0.5292 0 -0.45461 0.53356 0.39877 -2.02482
GLY_217 -2.97647 0.35462 1.4971 -0.00056 0 0 0.50536 -1.11022 -0 -0 -0.18398 -0.20757 0 0 0 0 0 -0.1323 0 0 0 -0.34908 0 0.83697 0.40591 0.23947 -1.12074
LEU_218 -6.63879 0.73903 0.59398 -0.44698 0.20307 0.07803 0.96879 -1.1527 -0 -0 -0.07653 0.10476 0 0 0 0 0 0.07484 0.02699 0.62977 0 -0.09961 0 0.18072 0.16172 0.20807 -4.44484
ASP_219 -5.93233 0.42678 8.19747 -0.20557 0.05533 0.63003 4.84639 -3.29773 -0.00794 -0.03375 -6.98298 -1.16104 0 0 -1.32364 -1.03828 0 -0.04708 0.1434 0 2.96403 -0.35966 0 -2.3716 -0.09409 0.54734 -5.04492
LYS_220 -2.9105 0.39304 3.55708 -0.42632 0.06973 0.23478 1.29195 -1.6802 -0 -0 -0.05478 0.09537 0 0 0 0 0 -0.15855 0.01784 1.34878 0 -0.02973 0 -1.5107 -0.16549 0.58522 0.65751
SER_221 -2.47802 0.23194 3.62799 -0.0401 0.00087 0.05562 1.4038 -1.52607 -0 -0 -2.58841 -0.32661 0 0 -0.81716 -0.38403 0 -0.05235 0.00877 0.31083 0 -0.28744 1.76613 -0.77834 -0.47667 0.28926 -2.06
ILE_222 -6.89754 0.94699 2.10427 -0.49752 0.43832 0.09193 1.73455 -1.79259 -0.02708 -0.10642 -0.70469 -0.06802 0 0 0 0 0 0.12094 0.2264 0.62226 0 -0.57516 0 0.73287 -0.30617 0.41453 -3.54214
MET_223 -8.51405 1.09433 4.33042 -0.92271 0.42308 0.69309 2.21201 -2.45941 -0.01914 -0.07267 -0.04096 -0.09054 0 0 0 0 0 0.15348 0.13837 3.69202 0 -0.10805 0 0.60916 0.1003 0.64548 1.86422
SER_224 -2.03777 0.12496 1.67595 -0.0276 0.00023 0.04054 0.42251 -0.79438 -0 -0 0.0142 -0.98642 0 0 0 0 0 -0.07346 0.02432 0.25985 0 0.08138 0.61183 -0.77834 -0.24688 0.73508 -0.95402
GLU_225 -5.15499 0.6903 4.58869 -0.16948 0.01586 0.21718 2.18021 -1.92791 -0 -0 -0.56125 -0.6109 0 0 0 -0.59742 0 -0.01709 0.14178 0 2.54968 0.41232 0 -2.7348 0.10714 0.66858 -0.20211
TYR_226 -7.29729 1.08934 1.343 -0.93799 0.08836 0.50478 1.613 -1.73788 -0.01369 -0.09848 -0.54305 -0.53199 0 0 0 0 0 -0.03338 0.03988 0 3.38836 -0.25133 0.00014 1.2797 0.27831 1.30918 -0.51103
THR_227 -5.68349 0.75897 4.62626 -0.1666 0.06515 0.05841 2.3984 -2.34282 -0.00487 -0.02131 -1.38811 -0.14347 0 0 0 -0.59742 0 -0.04722 0.00115 0.13471 0 0.13988 2.32751 -1.0874 -0.28151 1.54353 0.28974
ASP_228 -2.43575 0.13932 3.714 -0.1097 0.00459 0.33146 1.49797 -1.61863 -0 -0 -2.72857 -0.49737 0 0 0 -0.75513 0 -0.08875 7e-05 0 1.70785 0.0049 0 -2.3716 -0.29127 0.81363 -2.68298
ASP_229 -2.17464 0.27698 1.92133 -0.12633 0.02413 0.39319 0.30403 -1.0299 -0 -0 -0.27652 -0.26037 0 0 0 0 0 -0.07799 0.03031 0 2.40281 -0.36724 0 -2.3716 -0.5472 0.44288 -1.43613
ILE_230 -6.00714 0.53281 4.319 -0.59228 0.39222 0.10756 1.79552 -2.23508 -0 -0 -0.64939 0.26816 0 0 0 0 0 -0.05749 0.03321 0.94382 0 -0.74568 0 0.73287 -0.64295 0.60759 -1.19724
GLN_231 -2.44401 0.14202 2.21584 -0.67773 0.10304 0.45954 0.84523 -1.15679 -0 -0 -1.48832 -0.21385 0 0 -0.83947 0 0 -0.05076 0.00622 0 2.6838 0.15035 0 -0.18838 -0.29324 0.6105 -0.13602
LEU_232 -6.55669 0.51665 1.74095 -0.46187 0.20044 0.08496 1.52358 -1.88355 -0 -0 -1.17714 0.25546 0 0 -0.83947 0 0 -0.01722 0.27929 0.40407 0 -0.18593 0 0.18072 -0.02068 0.28049 -5.67593
THR_233 -4.23462 0.50508 2.5057 -0.11792 0.09883 0.07896 1.57895 -1.56851 -0 -0 -1.69356 -0.53954 0 0 0 0 0 -0.00947 0.04423 0.1802 0 -0.74372 2.27618 -1.0874 0.04552 0.39015 -2.29093
GLU_234 -3.41297 0.35752 3.46573 -0.46873 0.16748 1.50495 1.89255 -1.61086 -0.01676 -0.06344 -1.91964 -2.70694 0 0 0 0 0 -0.0663 0.002 0 4.53561 -0.06069 0 -2.7348 -0.27472 0.43818 -0.97183
PHE_235 -6.73248 0.74632 2.48104 -0.52572 0.46993 0.23244 2.09522 -2.01239 -0 -0 -1.21832 -0.26608 0 0 0 0 0 0.03404 0.00541 0 4.16999 0.08083 0 1.0402 -0.3713 0.44041 0.66957
ASP_236 -4.68776 0.59423 5.37703 -0.26115 0.00756 0.8481 2.61642 -2.5408 -0 -0 -3.05958 0.15963 0 0 0 -0.77143 0 -0.07736 0.05857 0 3.34653 0.00881 0 -2.3716 -0.31015 0.49222 -0.57073
ILE_237 -6.49444 0.78912 4.40259 -0.50206 0.36499 0.1014 2.76773 -2.64406 -0 -0 -1.90736 -0.09118 0 0 0 0 0 0.00623 0.19507 0.582 0 -0.44697 0 0.73287 -0.21766 0.59329 -1.76844
SER_238 -5.89849 0.33642 5.59594 -0.02407 0 0.02243 3.01823 -2.83893 -0.01676 -0.06344 -1.95686 -0.30306 0 0 -0.50648 0 0 0.02105 0.0345 0.56554 0 0.26542 0.81664 -0.77834 -0.1046 0.52069 -1.29417
HIS_D_239 -8.57234 0.46451 7.72466 -0.38801 0.02179 0.4737 3.78279 -3.9563 -0 -0 -3.55699 -0.42892 0 0 -0.75219 0 0 0.2813 0.02609 0 2.35077 0.06726 0 -0.45461 -0.2128 0.38012 -2.74917
VAL_240 -7.21887 0.72692 5.16775 -0.31367 0.19916 0.07043 3.00643 -3.15454 -0 -0 -2.76971 -0.10125 0 0 0 0 0 0.00825 0.04706 0.066 0 -0.29233 0 1.9342 -0.17023 0.35308 -2.44132
VAL_241 -6.07182 0.2889 5.07732 -0.31061 0.2148 0.07172 2.93509 -2.89111 -0 -0 -1.96886 -0.16073 0 0 0 0 0 -0.04887 0.00051 0.05837 0 -0.27805 0 1.9342 -0.10655 0.27618 -0.97952
SER_242 -5.65316 0.54666 5.98122 -0.02837 0 0.06539 2.78991 -3.03806 -0.01486 -0.16904 -1.22772 -0.5532 0 0 0 0 0 0.03692 0.00448 0.801 0 0.3261 0.60158 -0.77834 -0.00215 0.2244 -0.08724
ASP_243 -6.21137 0.28913 8.21544 -0.1856 2e-05 0.6066 3.91451 -3.60504 -0.00946 -0.04919 -5.63105 -0.38903 0 0 -0.52564 -1.32275 0 -0.00456 0.03871 0 3.18337 0.27629 0 -2.3716 0.28807 0.28536 -3.20779
PHE_244 -3.60867 0.28234 3.69562 -0.88237 0.03333 0.31453 1.50678 -1.87185 -0 -0 -0.89525 0.01343 0 0 0 0 0 -0.02671 0.01521 0 1.94244 -0.3661 0 1.0402 0.2234 0.28238 1.69871
THR_245 -5.59223 0.47406 5.61398 -0.15085 0.10754 0.09935 3.24519 -2.8574 -0.02901 -0.15537 -2.61237 -1.16041 0 0 0 0 0 0.15447 0.08076 0.03847 0 -0.13413 2.31879 -1.0874 0.01453 0.37389 -1.25817
LEU_246 -7.58625 0.8247 4.97526 -0.688 0.23987 0.26709 3.15824 -3.10193 -0.00073 -0.00608 -2.38177 0.11412 0 0 0 0 0 -0.02122 0.01294 0.76545 0 -0.14695 0 0.18072 0.13278 0.56254 -2.69923
ASN_247 -3.19923 0.17108 3.43572 -0.18336 0.04591 0.27909 1.23328 -1.7548 -0 -0 -1.14772 -0.31969 0 0 0 0 0 -0.01662 0.00197 0 1.427 0.21659 0 -0.93687 0.08603 0.37956 -0.28203
SER_248 -3.57245 0.15663 4.34783 -0.02384 0 0.02146 2.1965 -2.09463 -0.00042 -0.01107 -2.20118 -0.3328 0 0 0 0 0 -0.00872 0.00284 0.47976 0 0.30662 0.60637 -0.77834 -0.02029 0.17781 -0.74793
ILE_249 -9.41732 0.9175 6.11487 -0.52268 0.4813 0.10442 3.4403 -3.70143 -0.02059 -0.15529 -1.76975 0.01049 0 0 0 0 0 -0.00107 0.04553 0.49542 0 -0.48916 0 0.73287 0.05195 0.2778 -3.40485
LEU_250 -9.5487 1.29768 3.83092 -0.45927 0.1451 0.09547 2.97427 -3.00857 -0.00284 -0.02889 -2.1176 0.23369 0 0 0 0 0 0.03186 0.11319 0.47313 0 -0.24222 0 0.18072 -0.05528 0.6606 -5.42675
ALA_251 -4.6024 0.34543 4.71819 -0.02183 0 0 2.27117 -2.60249 -0.01951 -0.13034 -2.05376 -0.34915 0 0 0 0 0 -0.04219 0 0 0 -0.18721 0 1.8394 -0.293 0.58491 -0.5428
SER_252 -5.12268 0.15902 5.7562 -0.03209 6e-05 0.02218 3.09416 -2.73932 -0 -0 -4.16803 -0.02352 0 0 0 0 0 -0.00134 0.0005 0.55381 0 0.2701 1.80169 -0.77834 -0.27819 0.23523 -1.25057
ILE_253 -9.66088 1.47278 5.26004 -0.53506 0.54938 0.10578 3.87614 -3.48734 -0.00502 -0.04117 -2.20466 -0.03795 0 0 0 0 0 -0.05522 0.21379 0.52949 0 -0.48375 0 0.73287 -0.06725 0.66192 -3.17609
GLU_254 -8.16631 1.23608 7.53462 -0.21097 0.04365 0.29649 2.71022 -3.57025 -0.03746 -0.28764 -2.74359 -0.58823 0 0 0 0 0 0.00739 0.08321 0 3.21668 -0.06192 0 -2.7348 -0.0377 0.87671 -2.43381
TYR_255 -5.89733 0.56297 4.91431 -0.61566 0.10005 0.2863 2.50624 -2.72311 -0 -0 -2.50098 -0.2561 0 0 0 0 0 -0.01919 0.02679 0 2.75854 0.04991 0 1.2797 -0.17164 0.49626 0.79705
THR_256 -6.30197 0.49681 5.96957 -0.20093 0.10359 0.07183 3.37126 -3.144 -0.0115 -0.14183 -2.93373 -0.02616 0 0 0 0 0 -0.01892 5e-05 0.05742 0 0.00333 2.31106 -1.0874 -0.01861 0.2853 -1.21484
LYS_257 -8.01781 0.20643 8.4931 -0.53793 0.09561 0.39778 3.65763 -3.67126 -0 -0 -2.21927 0.43339 0 0 0 0 0 0.04104 0.21677 2.77189 0 -0.04027 0 -1.5107 -0.17918 0.29916 0.43637
LEU_258 -6.28377 0.40199 3.77916 -0.65763 0.21395 0.22286 1.9404 -2.34549 -0.00502 -0.04117 -1.59835 0.11907 0 0 0 0 0 -0.02402 0.04698 0.8543 0 -0.22717 0 0.18072 -0.31458 0.37341 -3.36437
PHE_259 -3.83825 0.42837 3.24871 -0.56612 0.08897 0.24169 1.58663 -1.79965 -0 -0 -1.22719 -0.08557 0 0 0 0 0 0.06261 0.06707 0 2.54286 0.01963 0 1.0402 -0.16134 0.44213 2.09075
THR_260 -3.75344 0.30426 3.74202 -0.13045 0.03631 0.07698 1.8449 -1.83588 -0.01664 -0.09977 -0.64509 -1.08041 0 0 0 0 0 0.0322 0.00372 0.01666 0 -0.07939 2.37645 -1.0874 -0.19165 0.46869 -0.01792
GLY_261 -1.83796 0.34942 2.18603 -5e-05 0 0 0.87153 -1.03713 -0 -0 -0.78948 -0.34259 0 0 0 0 0 -0.19604 0 0 0 -1.52633 0 0.83697 -0.17786 0.74583 -0.91765
ASP_262 -4.93066 0.73118 6.73432 -0.25586 0.07656 0.89307 3.08748 -2.97903 -0.02409 -0.13696 -4.61852 -0.7189 0 0 -0.5818 0 0 0.1361 0.08432 0 2.02546 -0.27823 0 -2.3716 0.04067 1.28149 -1.80499
PRO_263 -4.36711 0.66092 2.93178 -0.0866 2e-05 0.05399 1.63012 -1.47692 -0 -0 -0.96579 0.70821 0 0 0 0 0 0.08388 0.01325 0.41752 0 0.06371 0 -2.4119 -0.01903 0.96963 -1.79433
ALA_264 -3.27966 0.23596 3.95383 -0.0198 0 0 1.76124 -1.95178 -0 -0 -1.10273 -0.34311 0 0 0 0 0 0.03307 0 0 0 0.08461 0 1.8394 -0.04103 0.31876 1.48876
ASN_265 -6.33315 0.74474 7.2114 -0.30641 0.00705 0.53827 2.73968 -3.06339 -0.01269 -0.07208 -3.44911 -0.37047 0 0 -0.5818 0 0 0.06767 0.07247 0 3.33627 0.62431 0 -0.93687 0.36748 0.39066 0.97402
TYR_266 -9.27401 1.29449 5.0691 -0.84851 0.04018 0.23675 2.71752 -3.21074 -0.00916 -0.10746 -2.21606 -0.31357 0 0 0 0 0 0.01136 0.23388 0 1.74949 -0.51127 0.00158 1.2797 0.45594 0.67744 -2.72334
LYS_267 -4.63284 0.24312 5.23526 -0.30152 0.02848 0.13323 2.22205 -2.48048 -0 -0 -1.69228 0.0109 0 0 0 0 0 -0.00427 0.00448 1.69775 0 -0.01222 0 -1.5107 0.02775 0.54135 -0.48995
ASN_268 -4.81152 0.26391 5.01111 -0.182 0.03868 0.27135 2.55172 -2.5783 -0 -0 -2.59342 -0.30235 0 0 0 0 0 -0.04296 0.00668 0 1.4945 0.33037 0 -0.93687 -0.09326 0.28013 -1.29224
MET_269 -7.95904 0.83411 5.46838 -0.71372 0.17877 0.19849 3.124 -2.91985 -0.01577 -0.11334 -2.92617 0.04989 0 0 0 0 0 0.1269 0.19839 0.92776 0 -0.14193 0 0.60916 -0.04679 0.40296 -2.7178
VAL_270 -6.92919 0.775 5.75795 -0.2933 0.1739 0.06444 2.42391 -3.13472 -0.0057 -0.04103 -2.42585 -0.02596 0 0 0 0 0 -0.06001 0.00589 0.02024 0 -0.33771 0 1.9342 -0.06684 0.52358 -1.64118
ASP_271 -4.63727 0.15139 5.64085 -0.11123 0.01579 0.34367 2.3243 -2.62409 -0.00625 -0.05743 -1.65343 -0.32229 0 0 -0.91105 0 0 0.07006 0.09548 0 1.70513 0.20007 0 -2.3716 -0.07864 0.36937 -1.85716
PHE_272 -9.08193 0.95533 4.2354 -1.08441 0.13611 0.39793 2.78793 -2.7941 -0 -0 -1.98668 -0.04272 0 0 0 0 0 0.03982 0.29534 0 2.16967 -0.36162 0 1.0402 -0.10995 0.30843 -3.09525
PHE_273 -11.3446 2.5241 3.22694 -0.60822 0.54276 0.2734 3.18853 -3.05544 -0.02059 -0.12431 -2.29753 -0.11703 0 0 0 0 0 0.06417 0 0 2.90532 0.13328 0 1.0402 -0.08186 0.78185 -2.96904
LYS_274 -4.71707 0.36809 4.55983 -0.31731 0.03111 0.15868 1.56545 -2.03866 -0 -0 -1.05384 -0.06575 0 0 0 0 0 -0.1378 0.03462 1.78965 0 -0.03107 0 -1.5107 -0.23659 0.76501 -0.83634
ARG_275 -7.35818 0.69798 7.50909 -0.68437 0.36314 0.54771 3.58722 -3.21196 -0.00045 -0.00614 -5.49775 -0.05399 0 0 -0.91105 -1.58492 0 0.00741 0.58467 2.54083 0 -0.19362 0 -1.2888 -0.21722 0.49927 -4.67114
VAL_276 -6.42969 0.87021 1.77613 -0.26828 0.135 0.05228 1.91704 -1.94381 -0.02059 -0.12431 -1.42396 0.07296 0 0 -0.52491 0 0 -0.0762 0.08838 0.07276 0 -0.44694 0 1.9342 -0.35914 1.20791 -3.49096
PRO_277 -6.03025 1.08497 2.7495 -0.19721 0.01139 0.14296 0.64646 -1.35463 -0 -0 -0.58427 0.05351 0 0 0 0 0 0.59044 0.00366 0.31684 0 -0.76206 0 -2.4119 -0.38129 1.33048 -4.7914
ALA_278 -2.18658 0.19969 1.99053 -0.02282 0 0 1.00592 -1.10338 -0 -0 -1.01097 -0.18766 0 0 0 0 0 0.21143 0 0 0 -0.15066 0 1.8394 -0.44527 0.77599 0.91563
THR_279 -4.8802 0.50562 5.10096 -0.12534 0.03823 0.07943 2.80505 -2.38002 -0.00946 -0.04919 -3.55105 -0.22325 0 0 -1.09748 -0.39782 0 0.07952 0.04972 0.07061 0 -0.50528 4.08323 -1.0874 -0.485 0.62187 -1.35725
TYR_280 -4.72576 0.39498 2.36231 -0.53448 0.08354 0.24842 1.46273 -1.46523 -0.0306 -0.19255 -1.42946 -0.33992 0 0 -1.10793 0 0 -0.07895 0.0992 0 2.28747 0.00095 0.00042 1.2797 -0.19254 0.73136 -1.14634
THR_281 -4.21855 0.54246 3.41559 -0.17765 0.06209 0.06279 1.97738 -1.7875 -0.00289 -0.02992 -2.20977 -0.84209 0 0 -0.63158 -0.77143 0 -0.03435 0.00033 0.89116 0 -0.79903 2.31243 -1.0874 0.12399 0.78846 -2.41546
ASN:CtermProteinFull_282 -3.42304 0.61261 2.22567 -0.36835 0.04559 0.93531 0.86724 -1.2163 -0 -0 -1.77704 -0.10436 0 0 -0.05975 -0.92493 0 0 0.01514 0 2.74055 0 0 -0.93687 0.16003 0.73258 -0.47592
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26757 MODEL 4 T1037
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 112.877
REMARK    S_0000_0002
REMARK    SCORE           score:        -630.845
REMARK    SCORE     total_score:        -630.845
REMARK    SCORE          fa_dun:         349.101
REMARK    SCORE          fa_sol:        1022.646
REMARK    SCORE          fa_atr:       -1448.377
REMARK    SCORE        hbond_sc:         -41.573
REMARK    SCORE    fa_intra_rep:           2.831
REMARK    SCORE             ref:          34.476
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -512.329
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         142.686
REMARK    SCORE     hbond_sr_bb:        -134.758
REMARK    SCORE fa_intra_sol_xover4:          59.989
REMARK    SCORE     hbond_lr_bb:         -35.341
REMARK    SCORE         p_aa_pp:         -65.996
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -64.821
REMARK    SCORE     cart_bonded:         147.356
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -36.352
REMARK    SCORE     lk_ball_wtd:         -49.476
REMARK    SCORE           omega:          -0.909
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLU A   1       0.040   0.082   0.068  1.00 28.85           N  
ATOM      2  CA  GLU A   1       1.496   0.160   0.046  1.00 28.77           C  
ATOM      3  C   GLU A   1       1.920   1.629  -0.031  1.00 28.46           C  
ATOM      4  O   GLU A   1       2.410   2.193   0.948  1.00 28.38           O  
ATOM      5  CB  GLU A   1       2.038  -0.658  -1.130  1.00 40.31           C  
ATOM      6  CG  GLU A   1       3.560  -0.802  -1.242  1.00 40.31           C  
ATOM      7  CD  GLU A   1       4.166  -1.628  -0.136  1.00 40.31           C  
ATOM      8  OE1 GLU A   1       3.430  -2.301   0.542  1.00 40.31           O  
ATOM      9  OE2 GLU A   1       5.362  -1.595   0.019  1.00 40.31           O  
ATOM     10 1H   GLU A   1      -0.258  -0.882   0.181  1.00 34.62           H  
ATOM     11 2H   GLU A   1      -0.296   0.628   0.848  1.00 34.62           H  
ATOM     12 3H   GLU A   1      -0.347   0.447  -0.792  1.00 34.62           H  
ATOM     13  HA  GLU A   1       1.883  -0.262   0.974  1.00 34.52           H  
ATOM     14 1HB  GLU A   1       1.645  -1.664  -1.035  1.00 48.37           H  
ATOM     15 2HB  GLU A   1       1.662  -0.254  -2.068  1.00 48.37           H  
ATOM     16 1HG  GLU A   1       3.789  -1.280  -2.192  1.00 48.37           H  
ATOM     17 2HG  GLU A   1       4.019   0.176  -1.240  1.00 48.37           H  
ATOM     18  N   LYS A   2       1.705   2.265  -1.183  1.00 28.37           N  
ATOM     19  CA  LYS A   2       2.005   3.688  -1.335  1.00 28.16           C  
ATOM     20  C   LYS A   2       0.693   4.443  -1.503  1.00 27.87           C  
ATOM     21  O   LYS A   2      -0.279   3.889  -2.024  1.00 27.84           O  
ATOM     22  CB  LYS A   2       2.968   3.928  -2.499  1.00 39.51           C  
ATOM     23  CG  LYS A   2       4.353   3.343  -2.260  1.00 39.51           C  
ATOM     24  CD  LYS A   2       5.302   3.591  -3.416  1.00 39.51           C  
ATOM     25  CE  LYS A   2       6.680   3.013  -3.116  1.00 39.51           C  
ATOM     26  NZ  LYS A   2       7.564   3.020  -4.311  1.00 39.51           N  
ATOM     27  H   LYS A   2       1.321   1.767  -1.971  1.00 34.04           H  
ATOM     28  HA  LYS A   2       2.480   4.055  -0.423  1.00 33.79           H  
ATOM     29 1HB  LYS A   2       2.563   3.482  -3.405  1.00 47.41           H  
ATOM     30 2HB  LYS A   2       3.072   5.002  -2.672  1.00 47.41           H  
ATOM     31 1HG  LYS A   2       4.771   3.769  -1.347  1.00 47.41           H  
ATOM     32 2HG  LYS A   2       4.260   2.274  -2.124  1.00 47.41           H  
ATOM     33 1HD  LYS A   2       4.924   3.148  -4.319  1.00 47.41           H  
ATOM     34 2HD  LYS A   2       5.404   4.663  -3.577  1.00 47.41           H  
ATOM     35 1HE  LYS A   2       7.141   3.617  -2.338  1.00 47.41           H  
ATOM     36 2HE  LYS A   2       6.579   1.987  -2.757  1.00 47.41           H  
ATOM     37 1HZ  LYS A   2       8.465   2.640  -4.068  1.00 47.41           H  
ATOM     38 2HZ  LYS A   2       7.137   2.413  -5.038  1.00 47.41           H  
ATOM     39 3HZ  LYS A   2       7.678   3.955  -4.664  1.00 47.41           H  
ATOM     40  N   ASP A   3       0.677   5.714  -1.118  1.00 27.73           N  
ATOM     41  CA  ASP A   3      -0.506   6.572  -1.177  1.00 27.56           C  
ATOM     42  C   ASP A   3      -1.021   6.872  -2.572  1.00 27.39           C  
ATOM     43  O   ASP A   3      -2.174   7.267  -2.748  1.00 27.36           O  
ATOM     44  CB  ASP A   3      -0.188   7.861  -0.431  1.00 38.65           C  
ATOM     45  CG  ASP A   3       1.077   8.490  -0.979  1.00 38.65           C  
ATOM     46  OD1 ASP A   3       2.060   7.767  -0.996  1.00 38.65           O  
ATOM     47  OD2 ASP A   3       1.087   9.643  -1.388  1.00 38.65           O  
ATOM     48  H   ASP A   3       1.535   6.136  -0.746  1.00 33.28           H  
ATOM     49  HA  ASP A   3      -1.306   6.060  -0.645  1.00 33.07           H  
ATOM     50 1HB  ASP A   3      -1.016   8.561  -0.541  1.00 46.38           H  
ATOM     51 2HB  ASP A   3      -0.062   7.654   0.633  1.00 46.38           H  
ATOM     52  N   LYS A   4      -0.175   6.682  -3.564  1.00 27.37           N  
ATOM     53  CA  LYS A   4      -0.561   6.939  -4.936  1.00 27.32           C  
ATOM     54  C   LYS A   4      -1.047   5.673  -5.637  1.00 26.89           C  
ATOM     55  O   LYS A   4      -1.428   5.722  -6.806  1.00 26.91           O  
ATOM     56  CB  LYS A   4       0.621   7.540  -5.698  1.00 38.27           C  
ATOM     57  CG  LYS A   4       1.155   8.864  -5.109  1.00 38.27           C  
ATOM     58  CD  LYS A   4       0.132  10.008  -5.180  1.00 38.27           C  
ATOM     59  CE  LYS A   4       0.725  11.321  -4.664  1.00 38.27           C  
ATOM     60  NZ  LYS A   4       0.842  11.336  -3.155  1.00 38.27           N  
ATOM     61  H   LYS A   4       0.758   6.362  -3.342  1.00 32.84           H  
ATOM     62  HA  LYS A   4      -1.390   7.643  -4.938  1.00 32.78           H  
ATOM     63 1HB  LYS A   4       1.443   6.829  -5.700  1.00 45.92           H  
ATOM     64 2HB  LYS A   4       0.336   7.717  -6.735  1.00 45.92           H  
ATOM     65 1HG  LYS A   4       1.430   8.704  -4.064  1.00 45.92           H  
ATOM     66 2HG  LYS A   4       2.050   9.159  -5.654  1.00 45.92           H  
ATOM     67 1HD  LYS A   4      -0.214  10.139  -6.206  1.00 45.92           H  
ATOM     68 2HD  LYS A   4      -0.722   9.774  -4.548  1.00 45.92           H  
ATOM     69 1HE  LYS A   4       1.716  11.451  -5.092  1.00 45.92           H  
ATOM     70 2HE  LYS A   4       0.092  12.149  -4.979  1.00 45.92           H  
ATOM     71 1HZ  LYS A   4       1.236  12.200  -2.843  1.00 45.92           H  
ATOM     72 2HZ  LYS A   4      -0.065  11.220  -2.731  1.00 45.92           H  
ATOM     73 3HZ  LYS A   4       1.433  10.564  -2.802  1.00 45.92           H  
ATOM     74  N   GLY A   5      -0.951   4.512  -4.967  1.00 26.60           N  
ATOM     75  CA  GLY A   5      -1.327   3.244  -5.595  1.00 26.27           C  
ATOM     76  C   GLY A   5      -0.266   2.830  -6.610  1.00 26.01           C  
ATOM     77  O   GLY A   5      -0.455   1.935  -7.432  1.00 26.07           O  
ATOM     78  H   GLY A   5      -0.683   4.506  -3.977  1.00 31.92           H  
ATOM     79 1HA  GLY A   5      -1.428   2.478  -4.825  1.00 31.52           H  
ATOM     80 2HA  GLY A   5      -2.295   3.350  -6.082  1.00 31.52           H  
ATOM     81  N   ALA A   6       0.901   3.448  -6.504  1.00 25.81           N  
ATOM     82  CA  ALA A   6       2.004   3.266  -7.440  1.00 25.66           C  
ATOM     83  C   ALA A   6       2.466   1.824  -7.598  1.00 25.50           C  
ATOM     84  O   ALA A   6       2.836   1.421  -8.701  1.00 25.43           O  
ATOM     85  CB  ALA A   6       3.179   4.109  -6.983  1.00 35.99           C  
ATOM     86  H   ALA A   6       0.970   4.151  -5.787  1.00 30.97           H  
ATOM     87  HA  ALA A   6       1.670   3.617  -8.415  1.00 30.79           H  
ATOM     88 1HB  ALA A   6       3.992   4.014  -7.704  1.00 43.19           H  
ATOM     89 2HB  ALA A   6       2.873   5.151  -6.913  1.00 43.19           H  
ATOM     90 3HB  ALA A   6       3.512   3.764  -6.019  1.00 43.19           H  
ATOM     91  N   GLU A   7       2.436   1.032  -6.530  1.00 25.56           N  
ATOM     92  CA  GLU A   7       2.902  -0.346  -6.643  1.00 25.50           C  
ATOM     93  C   GLU A   7       1.770  -1.312  -6.991  1.00 25.04           C  
ATOM     94  O   GLU A   7       1.985  -2.520  -7.082  1.00 24.99           O  
ATOM     95  CB  GLU A   7       3.567  -0.787  -5.339  1.00 35.72           C  
ATOM     96  CG  GLU A   7       4.793   0.036  -4.946  1.00 35.72           C  
ATOM     97  CD  GLU A   7       5.932  -0.047  -5.937  1.00 35.72           C  
ATOM     98  OE1 GLU A   7       6.084  -1.078  -6.541  1.00 35.72           O  
ATOM     99  OE2 GLU A   7       6.675   0.921  -6.066  1.00 35.72           O  
ATOM    100  H   GLU A   7       2.123   1.392  -5.641  1.00 30.67           H  
ATOM    101  HA  GLU A   7       3.644  -0.396  -7.442  1.00 30.60           H  
ATOM    102 1HB  GLU A   7       2.846  -0.723  -4.526  1.00 42.86           H  
ATOM    103 2HB  GLU A   7       3.875  -1.829  -5.421  1.00 42.86           H  
ATOM    104 1HG  GLU A   7       4.478   1.057  -4.866  1.00 42.86           H  
ATOM    105 2HG  GLU A   7       5.143  -0.284  -3.966  1.00 42.86           H  
ATOM    106  N   GLY A   8       0.538  -0.796  -7.066  1.00 24.80           N  
ATOM    107  CA  GLY A   8      -0.647  -1.590  -7.369  1.00 24.46           C  
ATOM    108  C   GLY A   8      -1.173  -2.367  -6.167  1.00 24.15           C  
ATOM    109  O   GLY A   8      -2.152  -3.108  -6.266  1.00 24.03           O  
ATOM    110  H   GLY A   8       0.411   0.217  -7.013  1.00 29.76           H  
ATOM    111 1HA  GLY A   8      -1.419  -0.921  -7.734  1.00 29.35           H  
ATOM    112 2HA  GLY A   8      -0.421  -2.265  -8.176  1.00 29.35           H  
ATOM    113  N   ASN A   9      -0.500  -2.206  -5.040  1.00 24.12           N  
ATOM    114  CA  ASN A   9      -0.818  -2.896  -3.810  1.00 23.95           C  
ATOM    115  C   ASN A   9      -1.715  -2.101  -2.889  1.00 23.90           C  
ATOM    116  O   ASN A   9      -1.558  -0.886  -2.735  1.00 23.88           O  
ATOM    117  CB  ASN A   9       0.458  -3.294  -3.121  1.00 33.60           C  
ATOM    118  CG  ASN A   9       1.143  -4.407  -3.812  1.00 33.60           C  
ATOM    119  OD1 ASN A   9       0.512  -5.438  -4.046  1.00 33.60           O  
ATOM    120  ND2 ASN A   9       2.397  -4.241  -4.144  1.00 33.60           N  
ATOM    121  H   ASN A   9       0.282  -1.572  -5.063  1.00 28.94           H  
ATOM    122  HA  ASN A   9      -1.357  -3.805  -4.068  1.00 28.74           H  
ATOM    123 1HB  ASN A   9       1.130  -2.449  -3.139  1.00 40.32           H  
ATOM    124 2HB  ASN A   9       0.259  -3.550  -2.082  1.00 40.32           H  
ATOM    125 1HD2 ASN A   9       2.890  -4.971  -4.614  1.00 40.32           H  
ATOM    126 2HD2 ASN A   9       2.869  -3.382  -3.939  1.00 40.32           H  
ATOM    127  N   ASP A  10      -2.620  -2.813  -2.238  1.00 23.98           N  
ATOM    128  CA  ASP A  10      -3.549  -2.244  -1.281  1.00 24.05           C  
ATOM    129  C   ASP A  10      -2.912  -2.136   0.109  1.00 23.88           C  
ATOM    130  O   ASP A  10      -1.701  -2.361   0.266  1.00 23.69           O  
ATOM    131  CB  ASP A  10      -4.851  -3.077  -1.256  1.00 33.65           C  
ATOM    132  CG  ASP A  10      -4.763  -4.471  -0.690  1.00 33.65           C  
ATOM    133  OD1 ASP A  10      -3.821  -4.761   0.014  1.00 33.65           O  
ATOM    134  OD2 ASP A  10      -5.633  -5.264  -0.990  1.00 33.65           O  
ATOM    135  H   ASP A  10      -2.670  -3.806  -2.430  1.00 28.78           H  
ATOM    136  HA  ASP A  10      -3.801  -1.237  -1.610  1.00 28.86           H  
ATOM    137 1HB  ASP A  10      -5.561  -2.581  -0.643  1.00 40.38           H  
ATOM    138 2HB  ASP A  10      -5.268  -3.125  -2.267  1.00 40.38           H  
ATOM    139  N   ASN A  11      -3.709  -1.750   1.113  1.00 24.06           N  
ATOM    140  CA  ASN A  11      -3.225  -1.581   2.480  1.00 24.06           C  
ATOM    141  C   ASN A  11      -3.635  -2.728   3.415  1.00 23.80           C  
ATOM    142  O   ASN A  11      -3.745  -2.520   4.626  1.00 23.96           O  
ATOM    143  CB  ASN A  11      -3.724  -0.268   3.039  1.00 33.69           C  
ATOM    144  CG  ASN A  11      -3.138   0.905   2.344  1.00 33.69           C  
ATOM    145  OD1 ASN A  11      -1.989   1.325   2.573  1.00 33.69           O  
ATOM    146  ND2 ASN A  11      -3.917   1.435   1.457  1.00 33.69           N  
ATOM    147  H   ASN A  11      -4.687  -1.494   0.918  1.00 28.87           H  
ATOM    148  HA  ASN A  11      -2.136  -1.563   2.458  1.00 28.87           H  
ATOM    149 1HB  ASN A  11      -4.810  -0.225   2.933  1.00 40.43           H  
ATOM    150 2HB  ASN A  11      -3.491  -0.203   4.100  1.00 40.43           H  
ATOM    151 1HD2 ASN A  11      -3.620   2.223   0.912  1.00 40.43           H  
ATOM    152 2HD2 ASN A  11      -4.830   1.004   1.282  1.00 40.43           H  
ATOM    153  N   GLY A  12      -3.904  -3.921   2.873  1.00 23.51           N  
ATOM    154  CA  GLY A  12      -4.314  -5.039   3.720  1.00 23.36           C  
ATOM    155  C   GLY A  12      -3.122  -5.691   4.413  1.00 23.06           C  
ATOM    156  O   GLY A  12      -2.005  -5.154   4.412  1.00 23.02           O  
ATOM    157  H   GLY A  12      -3.818  -4.081   1.855  1.00 28.21           H  
ATOM    158 1HA  GLY A  12      -5.030  -4.697   4.468  1.00 28.03           H  
ATOM    159 2HA  GLY A  12      -4.827  -5.785   3.110  1.00 28.03           H  
ATOM    160  N   SER A  13      -3.355  -6.863   5.000  1.00 22.95           N  
ATOM    161  CA  SER A  13      -2.313  -7.559   5.751  1.00 22.78           C  
ATOM    162  C   SER A  13      -1.164  -7.971   4.848  1.00 22.37           C  
ATOM    163  O   SER A  13      -1.316  -8.058   3.626  1.00 21.97           O  
ATOM    164  CB  SER A  13      -2.865  -8.815   6.403  1.00 31.96           C  
ATOM    165  OG  SER A  13      -3.138  -9.824   5.447  1.00 31.96           O  
ATOM    166  H   SER A  13      -4.313  -7.239   4.984  1.00 27.54           H  
ATOM    167  HA  SER A  13      -1.932  -6.884   6.520  1.00 27.34           H  
ATOM    168 1HB  SER A  13      -2.159  -9.189   7.140  1.00 38.35           H  
ATOM    169 2HB  SER A  13      -3.787  -8.560   6.930  1.00 38.35           H  
ATOM    170  HG  SER A  13      -3.604 -10.520   5.930  1.00 38.35           H  
ATOM    171  N   ILE A  14      -0.018  -8.298   5.452  1.00 22.57           N  
ATOM    172  CA  ILE A  14       1.148  -8.679   4.667  1.00 22.35           C  
ATOM    173  C   ILE A  14       0.897  -9.901   3.816  1.00 22.05           C  
ATOM    174  O   ILE A  14       1.196  -9.887   2.628  1.00 21.68           O  
ATOM    175  CB  ILE A  14       2.381  -8.915   5.560  1.00 31.37           C  
ATOM    176  CG1 ILE A  14       2.822  -7.561   6.175  1.00 31.37           C  
ATOM    177  CG2 ILE A  14       3.531  -9.560   4.715  1.00 31.37           C  
ATOM    178  CD1 ILE A  14       3.825  -7.674   7.307  1.00 31.37           C  
ATOM    179  H   ILE A  14       0.041  -8.240   6.459  1.00 27.08           H  
ATOM    180  HA  ILE A  14       1.382  -7.852   3.995  1.00 26.82           H  
ATOM    181  HB  ILE A  14       2.119  -9.582   6.380  1.00 37.64           H  
ATOM    182 1HG1 ILE A  14       3.263  -6.953   5.386  1.00 37.64           H  
ATOM    183 2HG1 ILE A  14       1.942  -7.044   6.551  1.00 37.64           H  
ATOM    184 1HG2 ILE A  14       4.404  -9.730   5.331  1.00 37.64           H  
ATOM    185 2HG2 ILE A  14       3.226 -10.521   4.294  1.00 37.64           H  
ATOM    186 3HG2 ILE A  14       3.801  -8.893   3.889  1.00 37.64           H  
ATOM    187 1HD1 ILE A  14       4.069  -6.675   7.670  1.00 37.64           H  
ATOM    188 2HD1 ILE A  14       3.393  -8.258   8.121  1.00 37.64           H  
ATOM    189 3HD1 ILE A  14       4.734  -8.155   6.965  1.00 37.64           H  
ATOM    190  N   SER A  15       0.302 -10.956   4.373  1.00 22.31           N  
ATOM    191  CA  SER A  15       0.088 -12.136   3.547  1.00 22.20           C  
ATOM    192  C   SER A  15      -0.739 -11.777   2.318  1.00 21.72           C  
ATOM    193  O   SER A  15      -0.404 -12.184   1.198  1.00 21.49           O  
ATOM    194  CB  SER A  15      -0.622 -13.216   4.342  1.00 31.12           C  
ATOM    195  OG  SER A  15       0.181 -13.687   5.394  1.00 31.12           O  
ATOM    196  H   SER A  15       0.050 -10.962   5.349  1.00 26.77           H  
ATOM    197  HA  SER A  15       1.059 -12.510   3.216  1.00 26.64           H  
ATOM    198 1HB  SER A  15      -1.555 -12.816   4.742  1.00 37.34           H  
ATOM    199 2HB  SER A  15      -0.879 -14.040   3.677  1.00 37.34           H  
ATOM    200  HG  SER A  15      -0.321 -14.390   5.818  1.00 37.34           H  
ATOM    201  N   ILE A  16      -1.773 -10.952   2.505  1.00 21.66           N  
ATOM    202  CA  ILE A  16      -2.597 -10.539   1.385  1.00 21.32           C  
ATOM    203  C   ILE A  16      -1.813  -9.721   0.373  1.00 20.84           C  
ATOM    204  O   ILE A  16      -1.932  -9.968  -0.828  1.00 20.57           O  
ATOM    205  CB  ILE A  16      -3.836  -9.757   1.848  1.00 29.98           C  
ATOM    206  CG1 ILE A  16      -4.769 -10.716   2.607  1.00 29.98           C  
ATOM    207  CG2 ILE A  16      -4.540  -9.121   0.649  1.00 29.98           C  
ATOM    208  CD1 ILE A  16      -5.886 -10.058   3.375  1.00 29.98           C  
ATOM    209  H   ILE A  16      -2.007 -10.638   3.450  1.00 25.99           H  
ATOM    210  HA  ILE A  16      -2.947 -11.442   0.879  1.00 25.58           H  
ATOM    211  HB  ILE A  16      -3.529  -8.973   2.547  1.00 35.98           H  
ATOM    212 1HG1 ILE A  16      -5.212 -11.386   1.899  1.00 35.98           H  
ATOM    213 2HG1 ILE A  16      -4.176 -11.296   3.307  1.00 35.98           H  
ATOM    214 1HG2 ILE A  16      -5.406  -8.568   0.985  1.00 35.98           H  
ATOM    215 2HG2 ILE A  16      -3.882  -8.427   0.123  1.00 35.98           H  
ATOM    216 3HG2 ILE A  16      -4.843  -9.913  -0.033  1.00 35.98           H  
ATOM    217 1HD1 ILE A  16      -6.480 -10.828   3.870  1.00 35.98           H  
ATOM    218 2HD1 ILE A  16      -5.466  -9.394   4.122  1.00 35.98           H  
ATOM    219 3HD1 ILE A  16      -6.535  -9.492   2.721  1.00 35.98           H  
ATOM    220  N   VAL A  17      -1.041  -8.735   0.840  1.00 20.85           N  
ATOM    221  CA  VAL A  17      -0.277  -7.890  -0.063  1.00 20.54           C  
ATOM    222  C   VAL A  17       0.764  -8.696  -0.833  1.00 20.40           C  
ATOM    223  O   VAL A  17       0.962  -8.442  -2.021  1.00 20.15           O  
ATOM    224  CB  VAL A  17       0.370  -6.692   0.666  1.00 28.88           C  
ATOM    225  CG1 VAL A  17       1.337  -5.953  -0.291  1.00 28.88           C  
ATOM    226  CG2 VAL A  17      -0.756  -5.717   1.123  1.00 28.88           C  
ATOM    227  H   VAL A  17      -1.013  -8.567   1.849  1.00 25.02           H  
ATOM    228  HA  VAL A  17      -0.973  -7.462  -0.776  1.00 24.65           H  
ATOM    229  HB  VAL A  17       0.934  -7.047   1.532  1.00 34.66           H  
ATOM    230 1HG1 VAL A  17       1.779  -5.092   0.221  1.00 34.66           H  
ATOM    231 2HG1 VAL A  17       2.139  -6.614  -0.620  1.00 34.66           H  
ATOM    232 3HG1 VAL A  17       0.776  -5.615  -1.153  1.00 34.66           H  
ATOM    233 1HG2 VAL A  17      -0.326  -4.860   1.642  1.00 34.66           H  
ATOM    234 2HG2 VAL A  17      -1.316  -5.364   0.252  1.00 34.66           H  
ATOM    235 3HG2 VAL A  17      -1.442  -6.232   1.798  1.00 34.66           H  
ATOM    236  N   ASP A  18       1.474  -9.623  -0.184  1.00 20.69           N  
ATOM    237  CA  ASP A  18       2.453 -10.414  -0.920  1.00 20.75           C  
ATOM    238  C   ASP A  18       1.769 -11.200  -2.039  1.00 20.62           C  
ATOM    239  O   ASP A  18       2.270 -11.238  -3.174  1.00 20.56           O  
ATOM    240  CB  ASP A  18       3.164 -11.418   0.001  1.00 29.03           C  
ATOM    241  CG  ASP A  18       4.185 -10.818   0.988  1.00 29.03           C  
ATOM    242  OD1 ASP A  18       4.570  -9.682   0.845  1.00 29.03           O  
ATOM    243  OD2 ASP A  18       4.594 -11.542   1.867  1.00 29.03           O  
ATOM    244  H   ASP A  18       1.329  -9.773   0.816  1.00 24.83           H  
ATOM    245  HA  ASP A  18       3.188  -9.741  -1.357  1.00 24.90           H  
ATOM    246 1HB  ASP A  18       2.404 -11.940   0.591  1.00 34.84           H  
ATOM    247 2HB  ASP A  18       3.667 -12.166  -0.607  1.00 34.84           H  
ATOM    248  N   GLN A  19       0.600 -11.785  -1.742  1.00 20.72           N  
ATOM    249  CA  GLN A  19      -0.154 -12.539  -2.737  1.00 20.75           C  
ATOM    250  C   GLN A  19      -0.665 -11.630  -3.849  1.00 20.38           C  
ATOM    251  O   GLN A  19      -0.653 -12.014  -5.020  1.00 20.40           O  
ATOM    252  CB  GLN A  19      -1.308 -13.277  -2.078  1.00 29.04           C  
ATOM    253  CG  GLN A  19      -0.872 -14.423  -1.173  1.00 29.04           C  
ATOM    254  CD  GLN A  19      -2.042 -15.024  -0.464  1.00 29.04           C  
ATOM    255  OE1 GLN A  19      -3.153 -14.522  -0.642  1.00 29.04           O  
ATOM    256  NE2 GLN A  19      -1.823 -16.066   0.329  1.00 29.04           N  
ATOM    257  H   GLN A  19       0.255 -11.744  -0.775  1.00 24.86           H  
ATOM    258  HA  GLN A  19       0.513 -13.274  -3.185  1.00 24.90           H  
ATOM    259 1HB  GLN A  19      -1.878 -12.570  -1.470  1.00 34.85           H  
ATOM    260 2HB  GLN A  19      -1.976 -13.669  -2.842  1.00 34.85           H  
ATOM    261 1HG  GLN A  19      -0.407 -15.195  -1.784  1.00 34.85           H  
ATOM    262 2HG  GLN A  19      -0.164 -14.056  -0.435  1.00 34.85           H  
ATOM    263 1HE2 GLN A  19      -2.584 -16.494   0.823  1.00 34.85           H  
ATOM    264 2HE2 GLN A  19      -0.897 -16.430   0.435  1.00 34.85           H  
ATOM    265  N   LEU A  20      -1.114 -10.426  -3.483  1.00 20.15           N  
ATOM    266  CA  LEU A  20      -1.591  -9.445  -4.440  1.00 19.92           C  
ATOM    267  C   LEU A  20      -0.486  -9.022  -5.381  1.00 19.77           C  
ATOM    268  O   LEU A  20      -0.705  -8.971  -6.593  1.00 19.71           O  
ATOM    269  CB  LEU A  20      -2.170  -8.232  -3.697  1.00 27.98           C  
ATOM    270  CG  LEU A  20      -2.606  -6.988  -4.523  1.00 27.98           C  
ATOM    271  CD1 LEU A  20      -3.642  -7.328  -5.558  1.00 27.98           C  
ATOM    272  CD2 LEU A  20      -3.168  -5.967  -3.533  1.00 27.98           C  
ATOM    273  H   LEU A  20      -1.161 -10.198  -2.488  1.00 24.18           H  
ATOM    274  HA  LEU A  20      -2.385  -9.907  -5.022  1.00 23.90           H  
ATOM    275 1HB  LEU A  20      -3.018  -8.564  -3.102  1.00 33.58           H  
ATOM    276 2HB  LEU A  20      -1.406  -7.884  -3.014  1.00 33.58           H  
ATOM    277  HG  LEU A  20      -1.740  -6.566  -5.039  1.00 33.58           H  
ATOM    278 1HD1 LEU A  20      -3.915  -6.420  -6.104  1.00 33.58           H  
ATOM    279 2HD1 LEU A  20      -3.224  -8.047  -6.243  1.00 33.58           H  
ATOM    280 3HD1 LEU A  20      -4.513  -7.733  -5.109  1.00 33.58           H  
ATOM    281 1HD2 LEU A  20      -3.475  -5.066  -4.075  1.00 33.58           H  
ATOM    282 2HD2 LEU A  20      -4.040  -6.387  -3.017  1.00 33.58           H  
ATOM    283 3HD2 LEU A  20      -2.397  -5.727  -2.802  1.00 33.58           H  
ATOM    284  N   ALA A  21       0.689  -8.698  -4.839  1.00 19.84           N  
ATOM    285  CA  ALA A  21       1.824  -8.282  -5.643  1.00 19.87           C  
ATOM    286  C   ALA A  21       2.230  -9.378  -6.622  1.00 20.04           C  
ATOM    287  O   ALA A  21       2.509  -9.113  -7.798  1.00 20.08           O  
ATOM    288  CB  ALA A  21       2.988  -7.938  -4.739  1.00 27.81           C  
ATOM    289  H   ALA A  21       0.791  -8.725  -3.821  1.00 23.81           H  
ATOM    290  HA  ALA A  21       1.529  -7.398  -6.213  1.00 23.84           H  
ATOM    291 1HB  ALA A  21       3.832  -7.605  -5.335  1.00 33.37           H  
ATOM    292 2HB  ALA A  21       2.688  -7.153  -4.050  1.00 33.37           H  
ATOM    293 3HB  ALA A  21       3.268  -8.825  -4.166  1.00 33.37           H  
ATOM    294  N   ASP A  22       2.202 -10.632  -6.152  1.00 20.27           N  
ATOM    295  CA  ASP A  22       2.553 -11.767  -6.985  1.00 20.61           C  
ATOM    296  C   ASP A  22       1.554 -11.862  -8.132  1.00 20.55           C  
ATOM    297  O   ASP A  22       1.946 -11.958  -9.307  1.00 20.78           O  
ATOM    298  CB  ASP A  22       2.551 -13.046  -6.131  1.00 28.72           C  
ATOM    299  CG  ASP A  22       3.067 -14.314  -6.824  1.00 28.72           C  
ATOM    300  OD1 ASP A  22       4.236 -14.381  -7.140  1.00 28.72           O  
ATOM    301  OD2 ASP A  22       2.270 -15.223  -7.017  1.00 28.72           O  
ATOM    302  H   ASP A  22       1.994 -10.802  -5.163  1.00 24.32           H  
ATOM    303  HA  ASP A  22       3.549 -11.612  -7.396  1.00 24.73           H  
ATOM    304 1HB  ASP A  22       3.147 -12.870  -5.233  1.00 34.46           H  
ATOM    305 2HB  ASP A  22       1.533 -13.239  -5.794  1.00 34.46           H  
ATOM    306  N   LYS A  23       0.257 -11.797  -7.799  1.00 20.36           N  
ATOM    307  CA  LYS A  23      -0.759 -11.868  -8.822  1.00 20.42           C  
ATOM    308  C   LYS A  23      -0.670 -10.708  -9.784  1.00 20.26           C  
ATOM    309  O   LYS A  23      -0.773 -10.922 -10.981  1.00 20.52           O  
ATOM    310  CB  LYS A  23      -2.157 -11.978  -8.238  1.00 28.57           C  
ATOM    311  CG  LYS A  23      -2.410 -13.332  -7.610  1.00 28.57           C  
ATOM    312  CD  LYS A  23      -3.804 -13.465  -7.061  1.00 28.57           C  
ATOM    313  CE  LYS A  23      -3.997 -14.830  -6.412  1.00 28.57           C  
ATOM    314  NZ  LYS A  23      -5.380 -15.024  -5.939  1.00 28.57           N  
ATOM    315  H   LYS A  23      -0.018 -11.725  -6.815  1.00 24.43           H  
ATOM    316  HA  LYS A  23      -0.587 -12.778  -9.391  1.00 24.50           H  
ATOM    317 1HB  LYS A  23      -2.287 -11.210  -7.468  1.00 34.28           H  
ATOM    318 2HB  LYS A  23      -2.901 -11.803  -9.017  1.00 34.28           H  
ATOM    319 1HG  LYS A  23      -2.248 -14.104  -8.364  1.00 34.28           H  
ATOM    320 2HG  LYS A  23      -1.694 -13.490  -6.806  1.00 34.28           H  
ATOM    321 1HD  LYS A  23      -3.977 -12.692  -6.305  1.00 34.28           H  
ATOM    322 2HD  LYS A  23      -4.535 -13.340  -7.860  1.00 34.28           H  
ATOM    323 1HE  LYS A  23      -3.754 -15.613  -7.129  1.00 34.28           H  
ATOM    324 2HE  LYS A  23      -3.322 -14.910  -5.559  1.00 34.28           H  
ATOM    325 1HZ  LYS A  23      -5.475 -15.924  -5.509  1.00 34.28           H  
ATOM    326 2HZ  LYS A  23      -5.639 -14.297  -5.266  1.00 34.28           H  
ATOM    327 3HZ  LYS A  23      -6.016 -14.955  -6.718  1.00 34.28           H  
ATOM    328  N   LEU A  24      -0.374  -9.499  -9.309  1.00 19.96           N  
ATOM    329  CA  LEU A  24      -0.287  -8.365 -10.212  1.00 19.94           C  
ATOM    330  C   LEU A  24       0.668  -8.681 -11.336  1.00 20.22           C  
ATOM    331  O   LEU A  24       0.341  -8.489 -12.514  1.00 20.45           O  
ATOM    332  CB  LEU A  24       0.203  -7.112  -9.478  1.00 27.92           C  
ATOM    333  CG  LEU A  24       0.192  -5.763 -10.279  1.00 27.92           C  
ATOM    334  CD1 LEU A  24       0.081  -4.645  -9.283  1.00 27.92           C  
ATOM    335  CD2 LEU A  24       1.497  -5.562 -11.126  1.00 27.92           C  
ATOM    336  H   LEU A  24      -0.284  -9.354  -8.304  1.00 23.95           H  
ATOM    337  HA  LEU A  24      -1.268  -8.170 -10.624  1.00 23.93           H  
ATOM    338 1HB  LEU A  24      -0.411  -6.982  -8.584  1.00 33.50           H  
ATOM    339 2HB  LEU A  24       1.228  -7.290  -9.151  1.00 33.50           H  
ATOM    340  HG  LEU A  24      -0.681  -5.735 -10.936  1.00 33.50           H  
ATOM    341 1HD1 LEU A  24       0.055  -3.705  -9.825  1.00 33.50           H  
ATOM    342 2HD1 LEU A  24      -0.824  -4.751  -8.688  1.00 33.50           H  
ATOM    343 3HD1 LEU A  24       0.948  -4.657  -8.614  1.00 33.50           H  
ATOM    344 1HD2 LEU A  24       1.444  -4.599 -11.632  1.00 33.50           H  
ATOM    345 2HD2 LEU A  24       2.365  -5.573 -10.462  1.00 33.50           H  
ATOM    346 3HD2 LEU A  24       1.627  -6.322 -11.876  1.00 33.50           H  
ATOM    347  N   ASN A  25       1.864  -9.160 -10.995  1.00 20.33           N  
ATOM    348  CA  ASN A  25       2.821  -9.449 -12.044  1.00 20.75           C  
ATOM    349  C   ASN A  25       2.319 -10.552 -12.977  1.00 21.13           C  
ATOM    350  O   ASN A  25       2.512 -10.466 -14.193  1.00 21.51           O  
ATOM    351  CB  ASN A  25       4.156  -9.801 -11.435  1.00 28.88           C  
ATOM    352  CG  ASN A  25       4.853  -8.587 -10.875  1.00 28.88           C  
ATOM    353  OD1 ASN A  25       4.566  -7.443 -11.255  1.00 28.88           O  
ATOM    354  ND2 ASN A  25       5.768  -8.810  -9.972  1.00 28.88           N  
ATOM    355  H   ASN A  25       2.094  -9.279  -9.998  1.00 24.40           H  
ATOM    356  HA  ASN A  25       2.943  -8.552 -12.650  1.00 24.90           H  
ATOM    357 1HB  ASN A  25       4.000 -10.523 -10.626  1.00 34.66           H  
ATOM    358 2HB  ASN A  25       4.793 -10.271 -12.182  1.00 34.66           H  
ATOM    359 1HD2 ASN A  25       6.264  -8.043  -9.564  1.00 34.66           H  
ATOM    360 2HD2 ASN A  25       5.975  -9.745  -9.687  1.00 34.66           H  
ATOM    361  N   LYS A  26       1.667 -11.574 -12.417  1.00 21.16           N  
ATOM    362  CA  LYS A  26       1.126 -12.691 -13.191  1.00 21.65           C  
ATOM    363  C   LYS A  26      -0.055 -12.318 -14.098  1.00 21.73           C  
ATOM    364  O   LYS A  26      -0.184 -12.868 -15.196  1.00 22.24           O  
ATOM    365  CB  LYS A  26       0.777 -13.829 -12.247  1.00 30.12           C  
ATOM    366  CG  LYS A  26       2.022 -14.495 -11.675  1.00 30.12           C  
ATOM    367  CD  LYS A  26       1.714 -15.550 -10.632  1.00 30.12           C  
ATOM    368  CE  LYS A  26       3.011 -16.207 -10.149  1.00 30.12           C  
ATOM    369  NZ  LYS A  26       2.798 -17.113  -8.990  1.00 30.12           N  
ATOM    370  H   LYS A  26       1.597 -11.597 -11.390  1.00 25.39           H  
ATOM    371  HA  LYS A  26       1.921 -13.051 -13.842  1.00 25.98           H  
ATOM    372 1HB  LYS A  26       0.172 -13.457 -11.434  1.00 36.14           H  
ATOM    373 2HB  LYS A  26       0.203 -14.578 -12.776  1.00 36.14           H  
ATOM    374 1HG  LYS A  26       2.587 -14.949 -12.486  1.00 36.14           H  
ATOM    375 2HG  LYS A  26       2.648 -13.729 -11.213  1.00 36.14           H  
ATOM    376 1HD  LYS A  26       1.222 -15.079  -9.772  1.00 36.14           H  
ATOM    377 2HD  LYS A  26       1.052 -16.307 -11.046  1.00 36.14           H  
ATOM    378 1HE  LYS A  26       3.433 -16.781 -10.970  1.00 36.14           H  
ATOM    379 2HE  LYS A  26       3.720 -15.429  -9.857  1.00 36.14           H  
ATOM    380 1HZ  LYS A  26       3.677 -17.511  -8.708  1.00 36.14           H  
ATOM    381 2HZ  LYS A  26       2.429 -16.543  -8.213  1.00 36.14           H  
ATOM    382 3HZ  LYS A  26       2.152 -17.844  -9.219  1.00 36.14           H  
ATOM    383  N   VAL A  27      -0.928 -11.398 -13.666  1.00 21.32           N  
ATOM    384  CA  VAL A  27      -2.051 -11.010 -14.519  1.00 21.48           C  
ATOM    385  C   VAL A  27      -1.531 -10.098 -15.617  1.00 21.67           C  
ATOM    386  O   VAL A  27      -1.963 -10.201 -16.761  1.00 22.13           O  
ATOM    387  CB  VAL A  27      -3.238 -10.310 -13.762  1.00 30.00           C  
ATOM    388  CG1 VAL A  27      -3.727 -11.177 -12.630  1.00 30.00           C  
ATOM    389  CG2 VAL A  27      -2.887  -8.952 -13.204  1.00 30.00           C  
ATOM    390  H   VAL A  27      -0.803 -11.019 -12.733  1.00 25.58           H  
ATOM    391  HA  VAL A  27      -2.456 -11.902 -14.987  1.00 25.78           H  
ATOM    392  HB  VAL A  27      -4.053 -10.189 -14.467  1.00 36.00           H  
ATOM    393 1HG1 VAL A  27      -4.576 -10.692 -12.144  1.00 36.00           H  
ATOM    394 2HG1 VAL A  27      -4.042 -12.136 -13.015  1.00 36.00           H  
ATOM    395 3HG1 VAL A  27      -2.948 -11.323 -11.908  1.00 36.00           H  
ATOM    396 1HG2 VAL A  27      -3.773  -8.553 -12.724  1.00 36.00           H  
ATOM    397 2HG2 VAL A  27      -2.105  -9.066 -12.491  1.00 36.00           H  
ATOM    398 3HG2 VAL A  27      -2.581  -8.266 -13.970  1.00 36.00           H  
ATOM    399  N   LEU A  28      -0.583  -9.217 -15.277  1.00 21.43           N  
ATOM    400  CA  LEU A  28      -0.010  -8.291 -16.231  1.00 21.72           C  
ATOM    401  C   LEU A  28       0.773  -9.063 -17.289  1.00 22.30           C  
ATOM    402  O   LEU A  28       0.698  -8.737 -18.483  1.00 22.80           O  
ATOM    403  CB  LEU A  28       0.858  -7.275 -15.479  1.00 30.30           C  
ATOM    404  CG  LEU A  28       1.510  -6.136 -16.285  1.00 30.30           C  
ATOM    405  CD1 LEU A  28       0.427  -5.279 -16.978  1.00 30.30           C  
ATOM    406  CD2 LEU A  28       2.334  -5.288 -15.314  1.00 30.30           C  
ATOM    407  H   LEU A  28      -0.271  -9.152 -14.306  1.00 25.72           H  
ATOM    408  HA  LEU A  28      -0.815  -7.767 -16.723  1.00 26.06           H  
ATOM    409 1HB  LEU A  28       0.243  -6.822 -14.700  1.00 36.36           H  
ATOM    410 2HB  LEU A  28       1.661  -7.825 -14.982  1.00 36.36           H  
ATOM    411  HG  LEU A  28       2.163  -6.550 -17.055  1.00 36.36           H  
ATOM    412 1HD1 LEU A  28       0.908  -4.474 -17.532  1.00 36.36           H  
ATOM    413 2HD1 LEU A  28      -0.149  -5.883 -17.674  1.00 36.36           H  
ATOM    414 3HD1 LEU A  28      -0.240  -4.855 -16.230  1.00 36.36           H  
ATOM    415 1HD2 LEU A  28       2.817  -4.475 -15.857  1.00 36.36           H  
ATOM    416 2HD2 LEU A  28       1.681  -4.874 -14.544  1.00 36.36           H  
ATOM    417 3HD2 LEU A  28       3.095  -5.914 -14.844  1.00 36.36           H  
ATOM    418  N   ARG A  29       1.525 -10.082 -16.855  1.00 22.33           N  
ATOM    419  CA  ARG A  29       2.269 -10.959 -17.740  1.00 22.97           C  
ATOM    420  C   ARG A  29       1.312 -11.799 -18.585  1.00 23.38           C  
ATOM    421  O   ARG A  29       1.371 -11.775 -19.816  1.00 23.96           O  
ATOM    422  CB  ARG A  29       3.142 -11.905 -16.943  1.00 31.90           C  
ATOM    423  CG  ARG A  29       4.004 -12.852 -17.769  1.00 31.90           C  
ATOM    424  CD  ARG A  29       4.534 -13.942 -16.937  1.00 31.90           C  
ATOM    425  NE  ARG A  29       3.449 -14.818 -16.500  1.00 31.90           N  
ATOM    426  CZ  ARG A  29       3.499 -15.745 -15.536  1.00 31.90           C  
ATOM    427  NH1 ARG A  29       4.595 -15.980 -14.832  1.00 31.90           N  
ATOM    428  NH2 ARG A  29       2.392 -16.413 -15.333  1.00 31.90           N  
ATOM    429  H   ARG A  29       1.608 -10.255 -15.851  1.00 26.80           H  
ATOM    430  HA  ARG A  29       2.892 -10.352 -18.395  1.00 27.56           H  
ATOM    431 1HB  ARG A  29       3.807 -11.327 -16.308  1.00 38.28           H  
ATOM    432 2HB  ARG A  29       2.512 -12.499 -16.286  1.00 38.28           H  
ATOM    433 1HG  ARG A  29       3.411 -13.305 -18.565  1.00 38.28           H  
ATOM    434 2HG  ARG A  29       4.839 -12.306 -18.202  1.00 38.28           H  
ATOM    435 1HD  ARG A  29       5.248 -14.532 -17.511  1.00 38.28           H  
ATOM    436 2HD  ARG A  29       5.015 -13.520 -16.058  1.00 38.28           H  
ATOM    437  HE  ARG A  29       2.528 -14.732 -16.975  1.00 38.28           H  
ATOM    438 1HH1 ARG A  29       5.437 -15.454 -15.011  1.00 38.28           H  
ATOM    439 2HH1 ARG A  29       4.593 -16.692 -14.116  1.00 38.28           H  
ATOM    440 1HH2 ARG A  29       1.593 -16.161 -15.942  1.00 38.28           H  
ATOM    441 2HH2 ARG A  29       2.329 -17.134 -14.634  1.00 38.28           H  
ATOM    442  N   GLY A  30       0.427 -12.545 -17.913  1.00 23.17           N  
ATOM    443  CA  GLY A  30      -0.530 -13.422 -18.556  1.00 23.65           C  
ATOM    444  C   GLY A  30      -0.338 -14.877 -18.124  1.00 23.64           C  
ATOM    445  O   GLY A  30       0.655 -15.238 -17.473  1.00 23.82           O  
ATOM    446  H   GLY A  30       0.406 -12.531 -16.895  1.00 27.80           H  
ATOM    447 1HA  GLY A  30      -1.539 -13.095 -18.295  1.00 28.38           H  
ATOM    448 2HA  GLY A  30      -0.439 -13.342 -19.637  1.00 28.38           H  
ATOM    449  N   GLY A  31      -1.312 -15.716 -18.490  1.00 23.54           N  
ATOM    450  CA  GLY A  31      -1.317 -17.155 -18.196  1.00 23.65           C  
ATOM    451  C   GLY A  31      -1.862 -17.595 -16.831  1.00 23.50           C  
ATOM    452  O   GLY A  31      -1.744 -18.777 -16.484  1.00 23.72           O  
ATOM    453  H   GLY A  31      -2.084 -15.339 -19.036  1.00 28.25           H  
ATOM    454 1HA  GLY A  31      -1.914 -17.645 -18.965  1.00 28.38           H  
ATOM    455 2HA  GLY A  31      -0.303 -17.536 -18.312  1.00 28.38           H  
ATOM    456  N   THR A  32      -2.443 -16.672 -16.064  1.00 23.24           N  
ATOM    457  CA  THR A  32      -2.970 -16.998 -14.733  1.00 23.18           C  
ATOM    458  C   THR A  32      -4.475 -17.059 -14.641  1.00 23.13           C  
ATOM    459  O   THR A  32      -5.202 -16.376 -15.366  1.00 23.30           O  
ATOM    460  CB  THR A  32      -2.496 -16.026 -13.648  1.00 32.48           C  
ATOM    461  OG1 THR A  32      -3.045 -16.437 -12.347  1.00 32.48           O  
ATOM    462  CG2 THR A  32      -2.874 -14.599 -13.946  1.00 32.48           C  
ATOM    463  H   THR A  32      -2.491 -15.727 -16.416  1.00 27.89           H  
ATOM    464  HA  THR A  32      -2.593 -17.982 -14.460  1.00 27.82           H  
ATOM    465  HB  THR A  32      -1.413 -16.086 -13.595  1.00 38.98           H  
ATOM    466  HG1 THR A  32      -4.052 -16.308 -12.283  1.00 38.98           H  
ATOM    467 1HG2 THR A  32      -2.492 -13.963 -13.151  1.00 38.98           H  
ATOM    468 2HG2 THR A  32      -2.441 -14.300 -14.893  1.00 38.98           H  
ATOM    469 3HG2 THR A  32      -3.960 -14.504 -13.993  1.00 38.98           H  
ATOM    470  N   LYS A  33      -4.923 -17.890 -13.713  1.00 23.02           N  
ATOM    471  CA  LYS A  33      -6.318 -18.053 -13.364  1.00 23.10           C  
ATOM    472  C   LYS A  33      -6.676 -16.863 -12.477  1.00 22.93           C  
ATOM    473  O   LYS A  33      -5.793 -16.334 -11.792  1.00 22.95           O  
ATOM    474  CB  LYS A  33      -6.515 -19.390 -12.631  1.00 32.31           C  
ATOM    475  CG  LYS A  33      -7.966 -19.843 -12.390  1.00 32.31           C  
ATOM    476  CD  LYS A  33      -7.994 -21.189 -11.659  1.00 32.31           C  
ATOM    477  CE  LYS A  33      -9.416 -21.665 -11.378  1.00 32.31           C  
ATOM    478  NZ  LYS A  33      -9.416 -22.938 -10.587  1.00 32.31           N  
ATOM    479  H   LYS A  33      -4.228 -18.404 -13.185  1.00 27.62           H  
ATOM    480  HA  LYS A  33      -6.931 -18.020 -14.265  1.00 27.72           H  
ATOM    481 1HB  LYS A  33      -6.018 -20.179 -13.198  1.00 38.77           H  
ATOM    482 2HB  LYS A  33      -6.023 -19.337 -11.658  1.00 38.77           H  
ATOM    483 1HG  LYS A  33      -8.508 -19.125 -11.809  1.00 38.77           H  
ATOM    484 2HG  LYS A  33      -8.471 -19.957 -13.352  1.00 38.77           H  
ATOM    485 1HD  LYS A  33      -7.490 -21.943 -12.267  1.00 38.77           H  
ATOM    486 2HD  LYS A  33      -7.461 -21.094 -10.712  1.00 38.77           H  
ATOM    487 1HE  LYS A  33      -9.958 -20.897 -10.821  1.00 38.77           H  
ATOM    488 2HE  LYS A  33      -9.923 -21.835 -12.319  1.00 38.77           H  
ATOM    489 1HZ  LYS A  33     -10.365 -23.240 -10.418  1.00 38.77           H  
ATOM    490 2HZ  LYS A  33      -8.920 -23.656 -11.096  1.00 38.77           H  
ATOM    491 3HZ  LYS A  33      -8.955 -22.785  -9.702  1.00 38.77           H  
ATOM    492  N   ASN A  34      -7.948 -16.428 -12.511  1.00 22.90           N  
ATOM    493  CA  ASN A  34      -8.440 -15.326 -11.669  1.00 22.87           C  
ATOM    494  C   ASN A  34      -9.241 -15.762 -10.429  1.00 22.63           C  
ATOM    495  O   ASN A  34      -9.891 -14.948  -9.777  1.00 22.85           O  
ATOM    496  CB  ASN A  34      -9.287 -14.405 -12.507  1.00 32.03           C  
ATOM    497  CG  ASN A  34     -10.499 -15.034 -13.018  1.00 32.03           C  
ATOM    498  OD1 ASN A  34     -10.787 -16.205 -12.704  1.00 32.03           O  
ATOM    499  ND2 ASN A  34     -11.231 -14.294 -13.817  1.00 32.03           N  
ATOM    500  H   ASN A  34      -8.611 -16.885 -13.128  1.00 27.48           H  
ATOM    501  HA  ASN A  34      -7.576 -14.761 -11.311  1.00 27.44           H  
ATOM    502 1HB  ASN A  34      -9.585 -13.558 -11.898  1.00 38.44           H  
ATOM    503 2HB  ASN A  34      -8.705 -14.037 -13.346  1.00 38.44           H  
ATOM    504 1HD2 ASN A  34     -12.076 -14.654 -14.202  1.00 38.44           H  
ATOM    505 2HD2 ASN A  34     -10.932 -13.358 -14.034  1.00 38.44           H  
ATOM    506  N   GLY A  35      -9.216 -17.048 -10.122  1.00 22.29           N  
ATOM    507  CA  GLY A  35      -9.921 -17.619  -8.972  1.00 22.18           C  
ATOM    508  C   GLY A  35     -11.406 -17.965  -9.207  1.00 21.63           C  
ATOM    509  O   GLY A  35     -12.048 -18.544  -8.327  1.00 21.64           O  
ATOM    510  H   GLY A  35      -8.656 -17.646 -10.706  1.00 26.75           H  
ATOM    511 1HA  GLY A  35      -9.395 -18.520  -8.656  1.00 26.62           H  
ATOM    512 2HA  GLY A  35      -9.851 -16.919  -8.142  1.00 26.62           H  
ATOM    513  N   THR A  36     -11.929 -17.652 -10.390  1.00 21.26           N  
ATOM    514  CA  THR A  36     -13.327 -17.892 -10.763  1.00 20.86           C  
ATOM    515  C   THR A  36     -13.332 -18.887 -11.920  1.00 20.20           C  
ATOM    516  O   THR A  36     -12.433 -18.875 -12.766  1.00 20.06           O  
ATOM    517  CB  THR A  36     -14.056 -16.568 -11.143  1.00 29.36           C  
ATOM    518  OG1 THR A  36     -14.076 -15.658 -10.006  1.00 29.36           O  
ATOM    519  CG2 THR A  36     -15.512 -16.785 -11.627  1.00 29.36           C  
ATOM    520  H   THR A  36     -11.344 -17.178 -11.078  1.00 25.51           H  
ATOM    521  HA  THR A  36     -13.857 -18.342  -9.922  1.00 25.03           H  
ATOM    522  HB  THR A  36     -13.497 -16.099 -11.949  1.00 35.23           H  
ATOM    523  HG1 THR A  36     -14.670 -15.999  -9.280  1.00 35.23           H  
ATOM    524 1HG2 THR A  36     -15.950 -15.824 -11.889  1.00 35.23           H  
ATOM    525 2HG2 THR A  36     -15.545 -17.433 -12.491  1.00 35.23           H  
ATOM    526 3HG2 THR A  36     -16.079 -17.229 -10.826  1.00 35.23           H  
ATOM    527  N   SER A  37     -14.296 -19.798 -11.936  1.00 19.94           N  
ATOM    528  CA  SER A  37     -14.373 -20.763 -13.019  1.00 19.45           C  
ATOM    529  C   SER A  37     -15.219 -20.189 -14.147  1.00 19.07           C  
ATOM    530  O   SER A  37     -16.398 -19.882 -13.981  1.00 19.22           O  
ATOM    531  CB  SER A  37     -14.928 -22.068 -12.499  1.00 27.43           C  
ATOM    532  OG  SER A  37     -14.036 -22.692 -11.612  1.00 27.43           O  
ATOM    533  H   SER A  37     -15.044 -19.779 -11.239  1.00 23.93           H  
ATOM    534  HA  SER A  37     -13.371 -20.946 -13.403  1.00 23.34           H  
ATOM    535 1HB  SER A  37     -15.848 -21.879 -11.979  1.00 32.92           H  
ATOM    536 2HB  SER A  37     -15.140 -22.709 -13.318  1.00 32.92           H  
ATOM    537  HG  SER A  37     -14.505 -23.454 -11.262  1.00 32.92           H  
ATOM    538  N   ILE A  38     -14.612 -19.967 -15.297  1.00 18.71           N  
ATOM    539  CA  ILE A  38     -15.349 -19.318 -16.366  1.00 18.47           C  
ATOM    540  C   ILE A  38     -15.317 -20.135 -17.632  1.00 18.22           C  
ATOM    541  O   ILE A  38     -14.253 -20.575 -18.068  1.00 18.25           O  
ATOM    542  CB  ILE A  38     -14.798 -17.895 -16.642  1.00 25.96           C  
ATOM    543  CG1 ILE A  38     -14.880 -17.062 -15.326  1.00 25.96           C  
ATOM    544  CG2 ILE A  38     -15.626 -17.214 -17.784  1.00 25.96           C  
ATOM    545  CD1 ILE A  38     -14.239 -15.700 -15.376  1.00 25.96           C  
ATOM    546  H   ILE A  38     -13.642 -20.228 -15.418  1.00 22.45           H  
ATOM    547  HA  ILE A  38     -16.393 -19.222 -16.074  1.00 22.16           H  
ATOM    548  HB  ILE A  38     -13.753 -17.957 -16.935  1.00 31.15           H  
ATOM    549 1HG1 ILE A  38     -15.913 -16.972 -15.040  1.00 31.15           H  
ATOM    550 2HG1 ILE A  38     -14.359 -17.603 -14.549  1.00 31.15           H  
ATOM    551 1HG2 ILE A  38     -15.252 -16.216 -17.988  1.00 31.15           H  
ATOM    552 2HG2 ILE A  38     -15.558 -17.790 -18.704  1.00 31.15           H  
ATOM    553 3HG2 ILE A  38     -16.675 -17.147 -17.484  1.00 31.15           H  
ATOM    554 1HD1 ILE A  38     -14.336 -15.223 -14.398  1.00 31.15           H  
ATOM    555 2HD1 ILE A  38     -13.184 -15.807 -15.626  1.00 31.15           H  
ATOM    556 3HD1 ILE A  38     -14.724 -15.085 -16.117  1.00 31.15           H  
ATOM    557  N   TYR A  39     -16.482 -20.332 -18.230  1.00 18.10           N  
ATOM    558  CA  TYR A  39     -16.501 -21.064 -19.483  1.00 18.00           C  
ATOM    559  C   TYR A  39     -17.285 -20.272 -20.500  1.00 18.02           C  
ATOM    560  O   TYR A  39     -18.134 -19.441 -20.154  1.00 18.09           O  
ATOM    561  CB  TYR A  39     -17.078 -22.472 -19.317  1.00 25.24           C  
ATOM    562  CG  TYR A  39     -18.556 -22.612 -19.088  1.00 25.24           C  
ATOM    563  CD1 TYR A  39     -19.356 -22.876 -20.175  1.00 25.24           C  
ATOM    564  CD2 TYR A  39     -19.112 -22.504 -17.839  1.00 25.24           C  
ATOM    565  CE1 TYR A  39     -20.694 -23.065 -20.030  1.00 25.24           C  
ATOM    566  CE2 TYR A  39     -20.472 -22.682 -17.697  1.00 25.24           C  
ATOM    567  CZ  TYR A  39     -21.257 -22.968 -18.783  1.00 25.24           C  
ATOM    568  OH  TYR A  39     -22.613 -23.154 -18.626  1.00 25.24           O  
ATOM    569  H   TYR A  39     -17.331 -19.940 -17.804  1.00 21.72           H  
ATOM    570  HA  TYR A  39     -15.483 -21.155 -19.860  1.00 21.60           H  
ATOM    571 1HB  TYR A  39     -16.843 -23.045 -20.211  1.00 30.29           H  
ATOM    572 2HB  TYR A  39     -16.570 -22.961 -18.501  1.00 30.29           H  
ATOM    573  HD1 TYR A  39     -18.907 -22.948 -21.155  1.00 30.29           H  
ATOM    574  HD2 TYR A  39     -18.490 -22.284 -16.974  1.00 30.29           H  
ATOM    575  HE1 TYR A  39     -21.311 -23.286 -20.902  1.00 30.29           H  
ATOM    576  HE2 TYR A  39     -20.933 -22.598 -16.723  1.00 30.29           H  
ATOM    577  HH  TYR A  39     -23.027 -23.255 -19.490  1.00 30.29           H  
ATOM    578  N   SER A  40     -17.024 -20.537 -21.764  1.00 18.10           N  
ATOM    579  CA  SER A  40     -17.726 -19.830 -22.803  1.00 18.28           C  
ATOM    580  C   SER A  40     -17.864 -20.651 -24.056  1.00 18.36           C  
ATOM    581  O   SER A  40     -17.143 -21.636 -24.271  1.00 18.35           O  
ATOM    582  CB  SER A  40     -17.000 -18.531 -23.120  1.00 25.52           C  
ATOM    583  OG  SER A  40     -15.732 -18.772 -23.669  1.00 25.52           O  
ATOM    584  H   SER A  40     -16.325 -21.215 -22.024  1.00 21.72           H  
ATOM    585  HA  SER A  40     -18.730 -19.599 -22.447  1.00 21.94           H  
ATOM    586 1HB  SER A  40     -17.586 -17.946 -23.822  1.00 30.62           H  
ATOM    587 2HB  SER A  40     -16.901 -17.939 -22.212  1.00 30.62           H  
ATOM    588  HG  SER A  40     -15.342 -17.906 -23.799  1.00 30.62           H  
ATOM    589  N   THR A  41     -18.823 -20.226 -24.860  1.00 18.57           N  
ATOM    590  CA  THR A  41     -19.116 -20.810 -26.150  1.00 18.79           C  
ATOM    591  C   THR A  41     -19.202 -19.784 -27.263  1.00 19.15           C  
ATOM    592  O   THR A  41     -19.856 -18.740 -27.121  1.00 19.33           O  
ATOM    593  CB  THR A  41     -20.409 -21.672 -26.075  1.00 26.22           C  
ATOM    594  OG1 THR A  41     -20.174 -22.758 -25.168  1.00 26.22           O  
ATOM    595  CG2 THR A  41     -20.793 -22.211 -27.413  1.00 26.22           C  
ATOM    596  H   THR A  41     -19.354 -19.411 -24.545  1.00 22.28           H  
ATOM    597  HA  THR A  41     -18.290 -21.471 -26.396  1.00 22.55           H  
ATOM    598  HB  THR A  41     -21.226 -21.064 -25.690  1.00 31.46           H  
ATOM    599  HG1 THR A  41     -20.987 -23.283 -24.998  1.00 31.46           H  
ATOM    600 1HG2 THR A  41     -21.692 -22.824 -27.313  1.00 31.46           H  
ATOM    601 2HG2 THR A  41     -20.988 -21.403 -28.108  1.00 31.46           H  
ATOM    602 3HG2 THR A  41     -19.999 -22.806 -27.775  1.00 31.46           H  
ATOM    603  N   VAL A  42     -18.536 -20.088 -28.376  1.00 19.38           N  
ATOM    604  CA  VAL A  42     -18.560 -19.239 -29.553  1.00 19.83           C  
ATOM    605  C   VAL A  42     -19.308 -19.931 -30.692  1.00 20.04           C  
ATOM    606  O   VAL A  42     -18.805 -20.908 -31.253  1.00 20.05           O  
ATOM    607  CB  VAL A  42     -17.109 -18.975 -30.006  1.00 27.58           C  
ATOM    608  CG1 VAL A  42     -17.083 -18.063 -31.244  1.00 27.58           C  
ATOM    609  CG2 VAL A  42     -16.316 -18.402 -28.825  1.00 27.58           C  
ATOM    610  H   VAL A  42     -17.958 -20.933 -28.386  1.00 23.26           H  
ATOM    611  HA  VAL A  42     -19.052 -18.300 -29.308  1.00 23.80           H  
ATOM    612  HB  VAL A  42     -16.658 -19.924 -30.304  1.00 33.10           H  
ATOM    613 1HG1 VAL A  42     -16.061 -17.913 -31.564  1.00 33.10           H  
ATOM    614 2HG1 VAL A  42     -17.640 -18.514 -32.057  1.00 33.10           H  
ATOM    615 3HG1 VAL A  42     -17.519 -17.111 -30.994  1.00 33.10           H  
ATOM    616 1HG2 VAL A  42     -15.300 -18.235 -29.109  1.00 33.10           H  
ATOM    617 2HG2 VAL A  42     -16.755 -17.484 -28.516  1.00 33.10           H  
ATOM    618 3HG2 VAL A  42     -16.338 -19.103 -27.993  1.00 33.10           H  
ATOM    619  N   THR A  43     -20.487 -19.411 -31.040  1.00 20.31           N  
ATOM    620  CA  THR A  43     -21.299 -19.982 -32.113  1.00 20.64           C  
ATOM    621  C   THR A  43     -21.729 -18.890 -33.106  1.00 21.15           C  
ATOM    622  O   THR A  43     -22.776 -18.269 -32.924  1.00 21.40           O  
ATOM    623  CB  THR A  43     -22.552 -20.703 -31.574  1.00 28.76           C  
ATOM    624  OG1 THR A  43     -22.163 -21.729 -30.668  1.00 28.76           O  
ATOM    625  CG2 THR A  43     -23.316 -21.343 -32.739  1.00 28.76           C  
ATOM    626  H   THR A  43     -20.810 -18.581 -30.534  1.00 24.37           H  
ATOM    627  HA  THR A  43     -20.717 -20.747 -32.614  1.00 24.77           H  
ATOM    628  HB  THR A  43     -23.187 -19.989 -31.048  1.00 34.51           H  
ATOM    629  HG1 THR A  43     -21.820 -21.317 -29.876  1.00 34.51           H  
ATOM    630 1HG2 THR A  43     -24.194 -21.857 -32.351  1.00 34.51           H  
ATOM    631 2HG2 THR A  43     -23.634 -20.593 -33.447  1.00 34.51           H  
ATOM    632 3HG2 THR A  43     -22.670 -22.060 -33.244  1.00 34.51           H  
ATOM    633  N   PRO A  44     -21.024 -18.711 -34.234  1.00 21.41           N  
ATOM    634  CA  PRO A  44     -21.272 -17.682 -35.241  1.00 21.99           C  
ATOM    635  C   PRO A  44     -22.671 -17.714 -35.866  1.00 22.45           C  
ATOM    636  O   PRO A  44     -23.122 -16.717 -36.424  1.00 22.81           O  
ATOM    637  CB  PRO A  44     -20.203 -18.000 -36.295  1.00 32.99           C  
ATOM    638  CG  PRO A  44     -19.105 -18.710 -35.536  1.00 32.99           C  
ATOM    639  CD  PRO A  44     -19.818 -19.525 -34.493  1.00 32.99           C  
ATOM    640  HA  PRO A  44     -21.085 -16.693 -34.796  1.00 26.39           H  
ATOM    641 1HB  PRO A  44     -20.640 -18.614 -37.099  1.00 39.59           H  
ATOM    642 2HB  PRO A  44     -19.857 -17.067 -36.761  1.00 39.59           H  
ATOM    643 1HG  PRO A  44     -18.505 -19.328 -36.222  1.00 39.59           H  
ATOM    644 2HG  PRO A  44     -18.420 -17.971 -35.091  1.00 39.59           H  
ATOM    645 1HD  PRO A  44     -20.082 -20.521 -34.883  1.00 39.59           H  
ATOM    646 2HD  PRO A  44     -19.167 -19.579 -33.610  1.00 39.59           H  
ATOM    647  N   GLY A  45     -23.350 -18.861 -35.800  1.00 22.52           N  
ATOM    648  CA  GLY A  45     -24.684 -18.984 -36.377  1.00 23.05           C  
ATOM    649  C   GLY A  45     -25.821 -18.779 -35.366  1.00 23.13           C  
ATOM    650  O   GLY A  45     -26.993 -18.951 -35.706  1.00 23.53           O  
ATOM    651  H   GLY A  45     -22.947 -19.664 -35.348  1.00 27.02           H  
ATOM    652 1HA  GLY A  45     -24.791 -18.260 -37.184  1.00 27.66           H  
ATOM    653 2HA  GLY A  45     -24.782 -19.969 -36.830  1.00 27.66           H  
ATOM    654  N   ASP A  46     -25.497 -18.463 -34.112  1.00 22.84           N  
ATOM    655  CA  ASP A  46     -26.544 -18.313 -33.104  1.00 23.01           C  
ATOM    656  C   ASP A  46     -27.093 -16.883 -33.074  1.00 22.96           C  
ATOM    657  O   ASP A  46     -26.574 -15.988 -33.741  1.00 22.93           O  
ATOM    658  CB  ASP A  46     -25.988 -18.713 -31.724  1.00 32.15           C  
ATOM    659  CG  ASP A  46     -27.043 -19.124 -30.679  1.00 32.15           C  
ATOM    660  OD1 ASP A  46     -28.215 -19.002 -30.979  1.00 32.15           O  
ATOM    661  OD2 ASP A  46     -26.671 -19.522 -29.593  1.00 32.15           O  
ATOM    662  H   ASP A  46     -24.520 -18.308 -33.848  1.00 27.41           H  
ATOM    663  HA  ASP A  46     -27.365 -18.986 -33.353  1.00 27.61           H  
ATOM    664 1HB  ASP A  46     -25.327 -19.544 -31.860  1.00 38.58           H  
ATOM    665 2HB  ASP A  46     -25.386 -17.897 -31.328  1.00 38.58           H  
ATOM    666  N   LYS A  47     -28.070 -16.644 -32.192  1.00 23.07           N  
ATOM    667  CA  LYS A  47     -28.683 -15.319 -31.983  1.00 23.14           C  
ATOM    668  C   LYS A  47     -27.680 -14.288 -31.456  1.00 23.00           C  
ATOM    669  O   LYS A  47     -27.899 -13.079 -31.535  1.00 22.95           O  
ATOM    670  CB  LYS A  47     -29.871 -15.429 -31.018  1.00 32.37           C  
ATOM    671  CG  LYS A  47     -29.505 -15.776 -29.560  1.00 32.37           C  
ATOM    672  CD  LYS A  47     -30.761 -15.916 -28.693  1.00 32.37           C  
ATOM    673  CE  LYS A  47     -30.412 -16.222 -27.238  1.00 32.37           C  
ATOM    674  NZ  LYS A  47     -31.635 -16.391 -26.396  1.00 32.37           N  
ATOM    675  H   LYS A  47     -28.435 -17.458 -31.694  1.00 27.68           H  
ATOM    676  HA  LYS A  47     -29.051 -14.961 -32.945  1.00 27.77           H  
ATOM    677 1HB  LYS A  47     -30.413 -14.485 -31.010  1.00 38.84           H  
ATOM    678 2HB  LYS A  47     -30.554 -16.196 -31.379  1.00 38.84           H  
ATOM    679 1HG  LYS A  47     -28.944 -16.715 -29.535  1.00 38.84           H  
ATOM    680 2HG  LYS A  47     -28.882 -14.989 -29.138  1.00 38.84           H  
ATOM    681 1HD  LYS A  47     -31.335 -14.989 -28.736  1.00 38.84           H  
ATOM    682 2HD  LYS A  47     -31.380 -16.725 -29.084  1.00 38.84           H  
ATOM    683 1HE  LYS A  47     -29.824 -17.139 -27.197  1.00 38.84           H  
ATOM    684 2HE  LYS A  47     -29.817 -15.403 -26.833  1.00 38.84           H  
ATOM    685 1HZ  LYS A  47     -31.365 -16.591 -25.442  1.00 38.84           H  
ATOM    686 2HZ  LYS A  47     -32.182 -15.541 -26.417  1.00 38.84           H  
ATOM    687 3HZ  LYS A  47     -32.190 -17.155 -26.754  1.00 38.84           H  
ATOM    688  N   SER A  48     -26.609 -14.798 -30.879  1.00 23.05           N  
ATOM    689  CA  SER A  48     -25.508 -14.051 -30.312  1.00 23.04           C  
ATOM    690  C   SER A  48     -24.303 -14.954 -30.420  1.00 22.51           C  
ATOM    691  O   SER A  48     -24.339 -16.081 -29.938  1.00 22.58           O  
ATOM    692  CB  SER A  48     -25.754 -13.715 -28.862  1.00 32.26           C  
ATOM    693  OG  SER A  48     -24.658 -13.020 -28.339  1.00 32.26           O  
ATOM    694  H   SER A  48     -26.548 -15.805 -30.874  1.00 27.66           H  
ATOM    695  HA  SER A  48     -25.339 -13.143 -30.891  1.00 27.65           H  
ATOM    696 1HB  SER A  48     -26.658 -13.113 -28.768  1.00 38.71           H  
ATOM    697 2HB  SER A  48     -25.908 -14.637 -28.297  1.00 38.71           H  
ATOM    698  HG  SER A  48     -24.767 -13.032 -27.381  1.00 38.71           H  
ATOM    699  N   THR A  49     -23.236 -14.489 -31.048  1.00 22.07           N  
ATOM    700  CA  THR A  49     -22.074 -15.350 -31.219  1.00 21.63           C  
ATOM    701  C   THR A  49     -21.439 -15.771 -29.902  1.00 21.26           C  
ATOM    702  O   THR A  49     -21.039 -16.929 -29.740  1.00 21.25           O  
ATOM    703  CB  THR A  49     -21.006 -14.694 -32.106  1.00 30.46           C  
ATOM    704  OG1 THR A  49     -21.543 -14.469 -33.416  1.00 30.46           O  
ATOM    705  CG2 THR A  49     -19.775 -15.607 -32.221  1.00 30.46           C  
ATOM    706  H   THR A  49     -23.249 -13.554 -31.419  1.00 26.48           H  
ATOM    707  HA  THR A  49     -22.410 -16.246 -31.727  1.00 25.96           H  
ATOM    708  HB  THR A  49     -20.719 -13.751 -31.673  1.00 36.55           H  
ATOM    709  HG1 THR A  49     -22.141 -13.722 -33.400  1.00 36.55           H  
ATOM    710 1HG2 THR A  49     -19.032 -15.136 -32.855  1.00 36.55           H  
ATOM    711 2HG2 THR A  49     -19.349 -15.772 -31.248  1.00 36.55           H  
ATOM    712 3HG2 THR A  49     -20.057 -16.555 -32.647  1.00 36.55           H  
ATOM    713  N   LEU A  50     -21.278 -14.839 -28.968  1.00 21.06           N  
ATOM    714  CA  LEU A  50     -20.605 -15.211 -27.737  1.00 20.78           C  
ATOM    715  C   LEU A  50     -21.545 -15.388 -26.557  1.00 20.40           C  
ATOM    716  O   LEU A  50     -22.414 -14.548 -26.299  1.00 20.50           O  
ATOM    717  CB  LEU A  50     -19.595 -14.132 -27.343  1.00 29.21           C  
ATOM    718  CG  LEU A  50     -18.512 -13.735 -28.360  1.00 29.21           C  
ATOM    719  CD1 LEU A  50     -17.708 -12.646 -27.739  1.00 29.21           C  
ATOM    720  CD2 LEU A  50     -17.635 -14.892 -28.720  1.00 29.21           C  
ATOM    721  H   LEU A  50     -21.620 -13.898 -29.115  1.00 25.27           H  
ATOM    722  HA  LEU A  50     -20.093 -16.161 -27.884  1.00 24.94           H  
ATOM    723 1HB  LEU A  50     -20.148 -13.228 -27.102  1.00 35.05           H  
ATOM    724 2HB  LEU A  50     -19.088 -14.466 -26.440  1.00 35.05           H  
ATOM    725  HG  LEU A  50     -18.982 -13.352 -29.263  1.00 35.05           H  
ATOM    726 1HD1 LEU A  50     -16.942 -12.322 -28.423  1.00 35.05           H  
ATOM    727 2HD1 LEU A  50     -18.368 -11.817 -27.500  1.00 35.05           H  
ATOM    728 3HD1 LEU A  50     -17.239 -13.011 -26.825  1.00 35.05           H  
ATOM    729 1HD2 LEU A  50     -16.875 -14.566 -29.432  1.00 35.05           H  
ATOM    730 2HD2 LEU A  50     -17.153 -15.272 -27.822  1.00 35.05           H  
ATOM    731 3HD2 LEU A  50     -18.232 -15.675 -29.169  1.00 35.05           H  
ATOM    732  N   HIS A  51     -21.259 -16.421 -25.770  1.00 20.06           N  
ATOM    733  CA  HIS A  51     -21.952 -16.705 -24.523  1.00 19.76           C  
ATOM    734  C   HIS A  51     -20.918 -16.954 -23.433  1.00 19.44           C  
ATOM    735  O   HIS A  51     -20.040 -17.805 -23.594  1.00 19.42           O  
ATOM    736  CB  HIS A  51     -22.789 -17.988 -24.633  1.00 27.78           C  
ATOM    737  CG  HIS A  51     -23.851 -18.019 -25.694  1.00 27.78           C  
ATOM    738  ND1 HIS A  51     -25.077 -17.408 -25.545  1.00 27.78           N  
ATOM    739  CD2 HIS A  51     -23.881 -18.644 -26.904  1.00 27.78           C  
ATOM    740  CE1 HIS A  51     -25.818 -17.645 -26.626  1.00 27.78           C  
ATOM    741  NE2 HIS A  51     -25.122 -18.401 -27.456  1.00 27.78           N  
ATOM    742  H   HIS A  51     -20.573 -17.097 -26.116  1.00 24.07           H  
ATOM    743  HA  HIS A  51     -22.585 -15.868 -24.231  1.00 23.71           H  
ATOM    744 1HB  HIS A  51     -22.118 -18.824 -24.826  1.00 33.34           H  
ATOM    745 2HB  HIS A  51     -23.268 -18.181 -23.673  1.00 33.34           H  
ATOM    746  HD2 HIS A  51     -23.078 -19.241 -27.342  1.00 33.34           H  
ATOM    747  HE1 HIS A  51     -26.835 -17.296 -26.800  1.00 33.34           H  
ATOM    748  HE2 HIS A  51     -25.480 -18.757 -28.373  1.00 33.34           H  
ATOM    749  N   GLU A  52     -21.030 -16.265 -22.300  1.00 19.31           N  
ATOM    750  CA  GLU A  52     -20.070 -16.477 -21.212  1.00 19.10           C  
ATOM    751  C   GLU A  52     -20.770 -16.648 -19.887  1.00 18.83           C  
ATOM    752  O   GLU A  52     -21.630 -15.850 -19.507  1.00 18.92           O  
ATOM    753  CB  GLU A  52     -19.084 -15.323 -21.093  1.00 26.83           C  
ATOM    754  CG  GLU A  52     -18.029 -15.504 -19.998  1.00 26.83           C  
ATOM    755  CD  GLU A  52     -17.077 -14.369 -19.903  1.00 26.83           C  
ATOM    756  OE1 GLU A  52     -17.454 -13.350 -19.340  1.00 26.83           O  
ATOM    757  OE2 GLU A  52     -15.977 -14.493 -20.371  1.00 26.83           O  
ATOM    758  H   GLU A  52     -21.774 -15.587 -22.194  1.00 23.17           H  
ATOM    759  HA  GLU A  52     -19.509 -17.392 -21.405  1.00 22.92           H  
ATOM    760 1HB  GLU A  52     -18.556 -15.207 -22.035  1.00 32.20           H  
ATOM    761 2HB  GLU A  52     -19.627 -14.403 -20.894  1.00 32.20           H  
ATOM    762 1HG  GLU A  52     -18.519 -15.611 -19.031  1.00 32.20           H  
ATOM    763 2HG  GLU A  52     -17.477 -16.425 -20.193  1.00 32.20           H  
ATOM    764  N   ILE A  53     -20.389 -17.709 -19.192  1.00 18.64           N  
ATOM    765  CA  ILE A  53     -20.960 -18.059 -17.912  1.00 18.50           C  
ATOM    766  C   ILE A  53     -19.910 -18.067 -16.804  1.00 18.53           C  
ATOM    767  O   ILE A  53     -18.874 -18.743 -16.889  1.00 18.64           O  
ATOM    768  CB  ILE A  53     -21.675 -19.409 -18.034  1.00 25.96           C  
ATOM    769  CG1 ILE A  53     -22.787 -19.312 -19.147  1.00 25.96           C  
ATOM    770  CG2 ILE A  53     -22.269 -19.845 -16.671  1.00 25.96           C  
ATOM    771  CD1 ILE A  53     -22.374 -19.777 -20.572  1.00 25.96           C  
ATOM    772  H   ILE A  53     -19.656 -18.312 -19.581  1.00 22.37           H  
ATOM    773  HA  ILE A  53     -21.706 -17.308 -17.652  1.00 22.20           H  
ATOM    774  HB  ILE A  53     -20.962 -20.129 -18.378  1.00 31.15           H  
ATOM    775 1HG1 ILE A  53     -23.635 -19.914 -18.835  1.00 31.15           H  
ATOM    776 2HG1 ILE A  53     -23.106 -18.272 -19.216  1.00 31.15           H  
ATOM    777 1HG2 ILE A  53     -22.760 -20.809 -16.781  1.00 31.15           H  
ATOM    778 2HG2 ILE A  53     -21.476 -19.933 -15.930  1.00 31.15           H  
ATOM    779 3HG2 ILE A  53     -22.996 -19.105 -16.335  1.00 31.15           H  
ATOM    780 1HD1 ILE A  53     -23.226 -19.661 -21.239  1.00 31.15           H  
ATOM    781 2HD1 ILE A  53     -21.551 -19.204 -20.963  1.00 31.15           H  
ATOM    782 3HD1 ILE A  53     -22.092 -20.801 -20.543  1.00 31.15           H  
ATOM    783  N   LYS A  54     -20.182 -17.299 -15.750  1.00 18.59           N  
ATOM    784  CA  LYS A  54     -19.218 -17.206 -14.646  1.00 18.74           C  
ATOM    785  C   LYS A  54     -19.679 -17.969 -13.406  1.00 18.84           C  
ATOM    786  O   LYS A  54     -20.760 -17.712 -12.870  1.00 18.84           O  
ATOM    787  CB  LYS A  54     -18.934 -15.742 -14.290  1.00 26.18           C  
ATOM    788  CG  LYS A  54     -18.253 -14.913 -15.409  1.00 26.18           C  
ATOM    789  CD  LYS A  54     -17.953 -13.484 -14.924  1.00 26.18           C  
ATOM    790  CE  LYS A  54     -17.132 -12.648 -15.937  1.00 26.18           C  
ATOM    791  NZ  LYS A  54     -17.893 -12.289 -17.178  1.00 26.18           N  
ATOM    792  H   LYS A  54     -21.086 -16.806 -15.755  1.00 22.31           H  
ATOM    793  HA  LYS A  54     -18.280 -17.661 -14.965  1.00 22.49           H  
ATOM    794 1HB  LYS A  54     -19.866 -15.246 -14.020  1.00 31.42           H  
ATOM    795 2HB  LYS A  54     -18.279 -15.712 -13.415  1.00 31.42           H  
ATOM    796 1HG  LYS A  54     -17.336 -15.382 -15.722  1.00 31.42           H  
ATOM    797 2HG  LYS A  54     -18.920 -14.870 -16.271  1.00 31.42           H  
ATOM    798 1HD  LYS A  54     -18.891 -12.967 -14.722  1.00 31.42           H  
ATOM    799 2HD  LYS A  54     -17.385 -13.537 -13.994  1.00 31.42           H  
ATOM    800 1HE  LYS A  54     -16.815 -11.731 -15.442  1.00 31.42           H  
ATOM    801 2HE  LYS A  54     -16.251 -13.212 -16.226  1.00 31.42           H  
ATOM    802 1HZ  LYS A  54     -17.299 -11.751 -17.796  1.00 31.42           H  
ATOM    803 2HZ  LYS A  54     -18.175 -13.129 -17.697  1.00 31.42           H  
ATOM    804 3HZ  LYS A  54     -18.707 -11.751 -16.949  1.00 31.42           H  
ATOM    805  N   ILE A  55     -18.835 -18.898 -12.938  1.00 19.07           N  
ATOM    806  CA  ILE A  55     -19.110 -19.766 -11.796  1.00 19.34           C  
ATOM    807  C   ILE A  55     -18.205 -19.475 -10.599  1.00 19.73           C  
ATOM    808  O   ILE A  55     -16.971 -19.519 -10.701  1.00 19.84           O  
ATOM    809  CB  ILE A  55     -18.860 -21.242 -12.192  1.00 26.97           C  
ATOM    810  CG1 ILE A  55     -19.761 -21.661 -13.359  1.00 26.97           C  
ATOM    811  CG2 ILE A  55     -19.082 -22.165 -10.943  1.00 26.97           C  
ATOM    812  CD1 ILE A  55     -19.332 -22.885 -14.010  1.00 26.97           C  
ATOM    813  H   ILE A  55     -17.951 -19.062 -13.423  1.00 22.88           H  
ATOM    814  HA  ILE A  55     -20.139 -19.625 -11.484  1.00 23.21           H  
ATOM    815  HB  ILE A  55     -17.862 -21.339 -12.541  1.00 32.36           H  
ATOM    816 1HG1 ILE A  55     -20.728 -21.858 -13.008  1.00 32.36           H  
ATOM    817 2HG1 ILE A  55     -19.795 -20.866 -14.102  1.00 32.36           H  
ATOM    818 1HG2 ILE A  55     -18.892 -23.195 -11.192  1.00 32.36           H  
ATOM    819 2HG2 ILE A  55     -18.406 -21.891 -10.134  1.00 32.36           H  
ATOM    820 3HG2 ILE A  55     -20.115 -22.061 -10.596  1.00 32.36           H  
ATOM    821 1HD1 ILE A  55     -20.010 -23.115 -14.803  1.00 32.36           H  
ATOM    822 2HD1 ILE A  55     -18.350 -22.711 -14.405  1.00 32.36           H  
ATOM    823 3HD1 ILE A  55     -19.309 -23.708 -13.316  1.00 32.36           H  
ATOM    824  N   ASP A  56     -18.802 -19.258  -9.437  1.00 20.07           N  
ATOM    825  CA  ASP A  56     -17.966 -19.030  -8.276  1.00 20.62           C  
ATOM    826  C   ASP A  56     -18.626 -19.636  -7.043  1.00 21.00           C  
ATOM    827  O   ASP A  56     -19.732 -20.181  -7.111  1.00 21.29           O  
ATOM    828  CB  ASP A  56     -17.711 -17.519  -8.128  1.00 28.65           C  
ATOM    829  CG  ASP A  56     -16.368 -17.160  -7.459  1.00 28.65           C  
ATOM    830  OD1 ASP A  56     -15.887 -17.935  -6.627  1.00 28.65           O  
ATOM    831  OD2 ASP A  56     -15.814 -16.132  -7.823  1.00 28.65           O  
ATOM    832  H   ASP A  56     -19.828 -19.255  -9.393  1.00 24.08           H  
ATOM    833  HA  ASP A  56     -17.007 -19.530  -8.422  1.00 24.74           H  
ATOM    834 1HB  ASP A  56     -17.749 -17.052  -9.110  1.00 34.38           H  
ATOM    835 2HB  ASP A  56     -18.519 -17.081  -7.534  1.00 34.38           H  
ATOM    836  N   HIS A  57     -17.969 -19.533  -5.906  1.00 21.14           N  
ATOM    837  CA  HIS A  57     -18.463 -20.249  -4.739  1.00 21.63           C  
ATOM    838  C   HIS A  57     -18.849 -19.331  -3.584  1.00 21.88           C  
ATOM    839  O   HIS A  57     -18.143 -18.367  -3.287  1.00 22.13           O  
ATOM    840  CB  HIS A  57     -17.369 -21.213  -4.256  1.00 30.09           C  
ATOM    841  CG  HIS A  57     -16.822 -22.289  -5.285  1.00 30.09           C  
ATOM    842  ND1 HIS A  57     -15.981 -23.304  -4.892  1.00 30.09           N  
ATOM    843  CD2 HIS A  57     -16.968 -22.459  -6.638  1.00 30.09           C  
ATOM    844  CE1 HIS A  57     -15.660 -24.041  -5.934  1.00 30.09           C  
ATOM    845  NE2 HIS A  57     -16.239 -23.550  -6.994  1.00 30.09           N  
ATOM    846  H   HIS A  57     -17.081 -19.026  -5.901  1.00 25.37           H  
ATOM    847  HA  HIS A  57     -19.341 -20.831  -5.006  1.00 25.96           H  
ATOM    848 1HB  HIS A  57     -16.521 -20.635  -3.893  1.00 36.11           H  
ATOM    849 2HB  HIS A  57     -17.775 -21.740  -3.417  1.00 36.11           H  
ATOM    850  HD1 HIS A  57     -15.815 -23.615  -3.957  1.00 36.11           H  
ATOM    851  HD2 HIS A  57     -17.491 -21.954  -7.422  1.00 36.11           H  
ATOM    852  HE1 HIS A  57     -15.005 -24.880  -5.817  1.00 36.11           H  
ATOM    853  N   PHE A  58     -19.956 -19.647  -2.903  1.00 21.92           N  
ATOM    854  CA  PHE A  58     -20.370 -18.858  -1.745  1.00 22.28           C  
ATOM    855  C   PHE A  58     -20.149 -19.607  -0.431  1.00 22.65           C  
ATOM    856  O   PHE A  58     -19.447 -19.129   0.461  1.00 22.73           O  
ATOM    857  CB  PHE A  58     -21.836 -18.414  -1.938  1.00 31.05           C  
ATOM    858  CG  PHE A  58     -22.458 -17.646  -0.790  1.00 31.05           C  
ATOM    859  CD1 PHE A  58     -21.923 -16.469  -0.362  1.00 31.05           C  
ATOM    860  CD2 PHE A  58     -23.626 -18.090  -0.180  1.00 31.05           C  
ATOM    861  CE1 PHE A  58     -22.490 -15.755   0.659  1.00 31.05           C  
ATOM    862  CE2 PHE A  58     -24.198 -17.379   0.853  1.00 31.05           C  
ATOM    863  CZ  PHE A  58     -23.619 -16.210   1.272  1.00 31.05           C  
ATOM    864  H   PHE A  58     -20.529 -20.453  -3.175  1.00 26.30           H  
ATOM    865  HA  PHE A  58     -19.760 -17.956  -1.713  1.00 26.74           H  
ATOM    866 1HB  PHE A  58     -21.897 -17.790  -2.828  1.00 37.26           H  
ATOM    867 2HB  PHE A  58     -22.448 -19.297  -2.122  1.00 37.26           H  
ATOM    868  HD1 PHE A  58     -21.023 -16.110  -0.836  1.00 37.26           H  
ATOM    869  HD2 PHE A  58     -24.085 -19.016  -0.518  1.00 37.26           H  
ATOM    870  HE1 PHE A  58     -22.034 -14.831   0.980  1.00 37.26           H  
ATOM    871  HE2 PHE A  58     -25.102 -17.744   1.332  1.00 37.26           H  
ATOM    872  HZ  PHE A  58     -24.055 -15.644   2.081  1.00 37.26           H  
ATOM    873  N   ILE A  59     -20.749 -20.785  -0.312  1.00 23.00           N  
ATOM    874  CA  ILE A  59     -20.692 -21.593   0.909  1.00 23.50           C  
ATOM    875  C   ILE A  59     -20.384 -23.045   0.558  1.00 23.64           C  
ATOM    876  O   ILE A  59     -20.653 -23.434  -0.569  1.00 23.57           O  
ATOM    877  CB  ILE A  59     -21.997 -21.374   1.708  1.00 32.70           C  
ATOM    878  CG1 ILE A  59     -23.185 -21.719   0.842  1.00 32.70           C  
ATOM    879  CG2 ILE A  59     -22.025 -20.043   2.284  1.00 32.70           C  
ATOM    880  CD1 ILE A  59     -24.544 -21.647   1.491  1.00 32.70           C  
ATOM    881  H   ILE A  59     -21.260 -21.147  -1.123  1.00 27.60           H  
ATOM    882  HA  ILE A  59     -19.879 -21.202   1.513  1.00 28.20           H  
ATOM    883  HB  ILE A  59     -22.022 -22.056   2.514  1.00 39.24           H  
ATOM    884 1HG1 ILE A  59     -23.177 -21.067  -0.015  1.00 39.24           H  
ATOM    885 2HG1 ILE A  59     -23.058 -22.718   0.519  1.00 39.24           H  
ATOM    886 1HG2 ILE A  59     -22.904 -19.891   2.903  1.00 39.24           H  
ATOM    887 2HG2 ILE A  59     -21.146 -19.980   2.878  1.00 39.24           H  
ATOM    888 3HG2 ILE A  59     -21.993 -19.298   1.536  1.00 39.24           H  
ATOM    889 1HD1 ILE A  59     -25.306 -21.937   0.771  1.00 39.24           H  
ATOM    890 2HD1 ILE A  59     -24.584 -22.304   2.315  1.00 39.24           H  
ATOM    891 3HD1 ILE A  59     -24.745 -20.637   1.823  1.00 39.24           H  
ATOM    892  N   PRO A  60     -19.860 -23.891   1.474  1.00 23.94           N  
ATOM    893  CA  PRO A  60     -19.551 -25.303   1.220  1.00 24.21           C  
ATOM    894  C   PRO A  60     -20.663 -26.062   0.488  1.00 24.36           C  
ATOM    895  O   PRO A  60     -20.388 -26.821  -0.441  1.00 24.52           O  
ATOM    896  CB  PRO A  60     -19.342 -25.825   2.646  1.00 36.32           C  
ATOM    897  CG  PRO A  60     -18.772 -24.631   3.387  1.00 36.32           C  
ATOM    898  CD  PRO A  60     -19.518 -23.433   2.850  1.00 36.32           C  
ATOM    899  HA  PRO A  60     -18.608 -25.383   0.666  1.00 29.05           H  
ATOM    900 1HB  PRO A  60     -20.293 -26.196   3.072  1.00 43.58           H  
ATOM    901 2HB  PRO A  60     -18.643 -26.689   2.626  1.00 43.58           H  
ATOM    902 1HG  PRO A  60     -18.919 -24.770   4.451  1.00 43.58           H  
ATOM    903 2HG  PRO A  60     -17.685 -24.571   3.220  1.00 43.58           H  
ATOM    904 1HD  PRO A  60     -20.407 -23.251   3.466  1.00 43.58           H  
ATOM    905 2HD  PRO A  60     -18.829 -22.575   2.838  1.00 43.58           H  
ATOM    906  N   GLU A  61     -21.920 -25.787   0.832  1.00 24.44           N  
ATOM    907  CA  GLU A  61     -23.035 -26.436   0.154  1.00 24.72           C  
ATOM    908  C   GLU A  61     -23.406 -25.836  -1.220  1.00 24.52           C  
ATOM    909  O   GLU A  61     -23.963 -26.532  -2.073  1.00 24.69           O  
ATOM    910  CB  GLU A  61     -24.253 -26.444   1.073  1.00 34.50           C  
ATOM    911  CG  GLU A  61     -25.488 -27.212   0.567  1.00 34.50           C  
ATOM    912  CD  GLU A  61     -25.251 -28.715   0.385  1.00 34.50           C  
ATOM    913  OE1 GLU A  61     -24.221 -29.206   0.816  1.00 34.50           O  
ATOM    914  OE2 GLU A  61     -26.103 -29.363  -0.178  1.00 34.50           O  
ATOM    915  H   GLU A  61     -22.127 -25.183   1.637  1.00 29.33           H  
ATOM    916  HA  GLU A  61     -22.744 -27.472  -0.017  1.00 29.66           H  
ATOM    917 1HB  GLU A  61     -23.963 -26.883   2.024  1.00 41.40           H  
ATOM    918 2HB  GLU A  61     -24.558 -25.415   1.259  1.00 41.40           H  
ATOM    919 1HG  GLU A  61     -26.287 -27.078   1.294  1.00 41.40           H  
ATOM    920 2HG  GLU A  61     -25.828 -26.781  -0.372  1.00 41.40           H  
ATOM    921  N   THR A  62     -23.231 -24.522  -1.388  1.00 24.29           N  
ATOM    922  CA  THR A  62     -23.729 -23.833  -2.574  1.00 24.20           C  
ATOM    923  C   THR A  62     -22.705 -23.076  -3.410  1.00 23.81           C  
ATOM    924  O   THR A  62     -22.015 -22.121  -2.978  1.00 23.94           O  
ATOM    925  CB  THR A  62     -24.858 -22.856  -2.197  1.00 33.92           C  
ATOM    926  OG1 THR A  62     -25.932 -23.587  -1.606  1.00 33.92           O  
ATOM    927  CG2 THR A  62     -25.364 -22.106  -3.404  1.00 33.92           C  
ATOM    928  H   THR A  62     -22.667 -24.006  -0.725  1.00 29.15           H  
ATOM    929  HA  THR A  62     -24.165 -24.588  -3.225  1.00 29.04           H  
ATOM    930  HB  THR A  62     -24.499 -22.143  -1.504  1.00 40.70           H  
ATOM    931  HG1 THR A  62     -25.606 -24.035  -0.821  1.00 40.70           H  
ATOM    932 1HG2 THR A  62     -26.151 -21.444  -3.081  1.00 40.70           H  
ATOM    933 2HG2 THR A  62     -24.576 -21.513  -3.864  1.00 40.70           H  
ATOM    934 3HG2 THR A  62     -25.753 -22.811  -4.132  1.00 40.70           H  
ATOM    935  N   ILE A  63     -22.717 -23.488  -4.670  1.00 23.46           N  
ATOM    936  CA  ILE A  63     -21.911 -22.987  -5.758  1.00 23.20           C  
ATOM    937  C   ILE A  63     -22.854 -22.500  -6.838  1.00 23.43           C  
ATOM    938  O   ILE A  63     -23.835 -23.181  -7.171  1.00 23.43           O  
ATOM    939  CB  ILE A  63     -20.906 -24.051  -6.197  1.00 32.59           C  
ATOM    940  CG1 ILE A  63     -19.988 -24.301  -4.944  1.00 32.59           C  
ATOM    941  CG2 ILE A  63     -20.163 -23.630  -7.467  1.00 32.59           C  
ATOM    942  CD1 ILE A  63     -19.045 -25.352  -5.050  1.00 32.59           C  
ATOM    943  H   ILE A  63     -23.346 -24.256  -4.877  1.00 28.15           H  
ATOM    944  HA  ILE A  63     -21.344 -22.125  -5.410  1.00 27.84           H  
ATOM    945  HB  ILE A  63     -21.432 -24.988  -6.391  1.00 39.11           H  
ATOM    946 1HG1 ILE A  63     -19.471 -23.387  -4.702  1.00 39.11           H  
ATOM    947 2HG1 ILE A  63     -20.612 -24.575  -4.111  1.00 39.11           H  
ATOM    948 1HG2 ILE A  63     -19.448 -24.390  -7.762  1.00 39.11           H  
ATOM    949 2HG2 ILE A  63     -20.876 -23.486  -8.280  1.00 39.11           H  
ATOM    950 3HG2 ILE A  63     -19.653 -22.704  -7.284  1.00 39.11           H  
ATOM    951 1HD1 ILE A  63     -18.497 -25.442  -4.108  1.00 39.11           H  
ATOM    952 2HD1 ILE A  63     -19.570 -26.270  -5.259  1.00 39.11           H  
ATOM    953 3HD1 ILE A  63     -18.359 -25.124  -5.835  1.00 39.11           H  
ATOM    954  N   SER A  64     -22.593 -21.299  -7.340  1.00 23.73           N  
ATOM    955  CA  SER A  64     -23.526 -20.669  -8.252  1.00 24.08           C  
ATOM    956  C   SER A  64     -22.901 -19.987  -9.444  1.00 24.33           C  
ATOM    957  O   SER A  64     -21.694 -19.723  -9.494  1.00 24.55           O  
ATOM    958  CB  SER A  64     -24.298 -19.613  -7.481  1.00 33.58           C  
ATOM    959  OG  SER A  64     -23.457 -18.563  -7.077  1.00 33.58           O  
ATOM    960  H   SER A  64     -21.729 -20.811  -7.086  1.00 28.48           H  
ATOM    961  HA  SER A  64     -24.205 -21.432  -8.624  1.00 28.90           H  
ATOM    962 1HB  SER A  64     -25.116 -19.221  -8.082  1.00 40.30           H  
ATOM    963 2HB  SER A  64     -24.718 -20.072  -6.602  1.00 40.30           H  
ATOM    964  HG  SER A  64     -24.029 -17.901  -6.684  1.00 40.30           H  
ATOM    965  N   SER A  65     -23.751 -19.683 -10.416  1.00 24.40           N  
ATOM    966  CA  SER A  65     -23.268 -19.020 -11.608  1.00 24.78           C  
ATOM    967  C   SER A  65     -24.261 -18.111 -12.284  1.00 24.72           C  
ATOM    968  O   SER A  65     -25.479 -18.194 -12.090  1.00 25.04           O  
ATOM    969  CB  SER A  65     -22.836 -20.063 -12.597  1.00 34.54           C  
ATOM    970  OG  SER A  65     -23.915 -20.792 -13.081  1.00 34.54           O  
ATOM    971  H   SER A  65     -24.731 -19.956 -10.308  1.00 29.28           H  
ATOM    972  HA  SER A  65     -22.412 -18.416 -11.319  1.00 29.74           H  
ATOM    973 1HB  SER A  65     -22.284 -19.621 -13.418  1.00 41.45           H  
ATOM    974 2HB  SER A  65     -22.193 -20.719 -12.067  1.00 41.45           H  
ATOM    975  HG  SER A  65     -23.555 -21.420 -13.707  1.00 41.45           H  
ATOM    976  N   PHE A  66     -23.723 -17.229 -13.123  1.00 24.43           N  
ATOM    977  CA  PHE A  66     -24.572 -16.303 -13.857  1.00 24.49           C  
ATOM    978  C   PHE A  66     -24.493 -16.436 -15.363  1.00 24.52           C  
ATOM    979  O   PHE A  66     -23.409 -16.567 -15.957  1.00 24.66           O  
ATOM    980  CB  PHE A  66     -24.200 -14.867 -13.509  1.00 34.26           C  
ATOM    981  CG  PHE A  66     -24.423 -14.521 -12.110  1.00 34.26           C  
ATOM    982  CD1 PHE A  66     -23.455 -14.815 -11.176  1.00 34.26           C  
ATOM    983  CD2 PHE A  66     -25.575 -13.883 -11.706  1.00 34.26           C  
ATOM    984  CE1 PHE A  66     -23.632 -14.500  -9.882  1.00 34.26           C  
ATOM    985  CE2 PHE A  66     -25.744 -13.557 -10.392  1.00 34.26           C  
ATOM    986  CZ  PHE A  66     -24.764 -13.877  -9.479  1.00 34.26           C  
ATOM    987  H   PHE A  66     -22.702 -17.220 -13.216  1.00 29.32           H  
ATOM    988  HA  PHE A  66     -25.604 -16.476 -13.561  1.00 29.39           H  
ATOM    989 1HB  PHE A  66     -23.155 -14.687 -13.748  1.00 41.11           H  
ATOM    990 2HB  PHE A  66     -24.795 -14.188 -14.124  1.00 41.11           H  
ATOM    991  HD1 PHE A  66     -22.534 -15.312 -11.487  1.00 41.11           H  
ATOM    992  HD2 PHE A  66     -26.348 -13.639 -12.442  1.00 41.11           H  
ATOM    993  HE1 PHE A  66     -22.856 -14.747  -9.164  1.00 41.11           H  
ATOM    994  HE2 PHE A  66     -26.647 -13.050 -10.074  1.00 41.11           H  
ATOM    995  HZ  PHE A  66     -24.877 -13.634  -8.443  1.00 41.11           H  
ATOM    996  N   SER A  67     -25.675 -16.308 -15.977  1.00 24.50           N  
ATOM    997  CA  SER A  67     -25.835 -16.294 -17.431  1.00 24.64           C  
ATOM    998  C   SER A  67     -27.094 -15.524 -17.858  1.00 25.17           C  
ATOM    999  O   SER A  67     -28.217 -15.882 -17.490  1.00 25.53           O  
ATOM   1000  CB  SER A  67     -25.917 -17.717 -17.939  1.00 34.44           C  
ATOM   1001  OG  SER A  67     -26.105 -17.758 -19.326  1.00 34.44           O  
ATOM   1002  H   SER A  67     -26.503 -16.255 -15.373  1.00 29.40           H  
ATOM   1003  HA  SER A  67     -24.964 -15.804 -17.871  1.00 29.57           H  
ATOM   1004 1HB  SER A  67     -25.013 -18.243 -17.669  1.00 41.33           H  
ATOM   1005 2HB  SER A  67     -26.744 -18.225 -17.445  1.00 41.33           H  
ATOM   1006  HG  SER A  67     -26.078 -18.688 -19.566  1.00 41.33           H  
ATOM   1007  N   ASN A  68     -26.914 -14.479 -18.667  1.00 25.32           N  
ATOM   1008  CA  ASN A  68     -28.009 -13.650 -19.192  1.00 25.92           C  
ATOM   1009  C   ASN A  68     -28.963 -13.136 -18.117  1.00 25.99           C  
ATOM   1010  O   ASN A  68     -30.187 -13.175 -18.266  1.00 26.24           O  
ATOM   1011  CB  ASN A  68     -28.755 -14.373 -20.294  1.00 36.05           C  
ATOM   1012  CG  ASN A  68     -27.884 -14.585 -21.477  1.00 36.05           C  
ATOM   1013  OD1 ASN A  68     -27.115 -13.693 -21.861  1.00 36.05           O  
ATOM   1014  ND2 ASN A  68     -27.966 -15.743 -22.065  1.00 36.05           N  
ATOM   1015  H   ASN A  68     -25.960 -14.238 -18.917  1.00 30.38           H  
ATOM   1016  HA  ASN A  68     -27.556 -12.760 -19.636  1.00 31.10           H  
ATOM   1017 1HB  ASN A  68     -29.114 -15.336 -19.932  1.00 43.26           H  
ATOM   1018 2HB  ASN A  68     -29.620 -13.790 -20.597  1.00 43.26           H  
ATOM   1019 1HD2 ASN A  68     -27.384 -15.939 -22.855  1.00 43.26           H  
ATOM   1020 2HD2 ASN A  68     -28.593 -16.439 -21.716  1.00 43.26           H  
ATOM   1021  N   GLY A  69     -28.395 -12.686 -17.019  1.00 25.88           N  
ATOM   1022  CA  GLY A  69     -29.128 -12.096 -15.911  1.00 26.08           C  
ATOM   1023  C   GLY A  69     -29.712 -13.061 -14.901  1.00 25.84           C  
ATOM   1024  O   GLY A  69     -30.278 -12.624 -13.891  1.00 25.97           O  
ATOM   1025  H   GLY A  69     -27.370 -12.703 -16.989  1.00 31.06           H  
ATOM   1026 1HA  GLY A  69     -28.458 -11.432 -15.401  1.00 31.30           H  
ATOM   1027 2HA  GLY A  69     -29.927 -11.479 -16.303  1.00 31.30           H  
ATOM   1028  N   THR A  70     -29.576 -14.361 -15.134  1.00 25.60           N  
ATOM   1029  CA  THR A  70     -30.148 -15.338 -14.222  1.00 25.50           C  
ATOM   1030  C   THR A  70     -29.075 -16.038 -13.410  1.00 24.90           C  
ATOM   1031  O   THR A  70     -28.037 -16.466 -13.932  1.00 24.85           O  
ATOM   1032  CB  THR A  70     -31.011 -16.381 -14.981  1.00 35.74           C  
ATOM   1033  OG1 THR A  70     -32.090 -15.713 -15.653  1.00 35.74           O  
ATOM   1034  CG2 THR A  70     -31.621 -17.399 -13.998  1.00 35.74           C  
ATOM   1035  H   THR A  70     -29.102 -14.685 -15.984  1.00 30.72           H  
ATOM   1036  HA  THR A  70     -30.795 -14.824 -13.518  1.00 30.60           H  
ATOM   1037  HB  THR A  70     -30.392 -16.900 -15.717  1.00 42.89           H  
ATOM   1038  HG1 THR A  70     -31.729 -15.190 -16.380  1.00 42.89           H  
ATOM   1039 1HG2 THR A  70     -32.232 -18.108 -14.554  1.00 42.89           H  
ATOM   1040 2HG2 THR A  70     -30.846 -17.943 -13.471  1.00 42.89           H  
ATOM   1041 3HG2 THR A  70     -32.242 -16.874 -13.276  1.00 42.89           H  
ATOM   1042  N   MET A  71     -29.314 -16.122 -12.104  1.00 24.56           N  
ATOM   1043  CA  MET A  71     -28.415 -16.819 -11.206  1.00 24.10           C  
ATOM   1044  C   MET A  71     -28.968 -18.202 -10.935  1.00 23.86           C  
ATOM   1045  O   MET A  71     -30.159 -18.365 -10.590  1.00 23.79           O  
ATOM   1046  CB  MET A  71     -28.266 -16.119  -9.871  1.00 33.93           C  
ATOM   1047  CG  MET A  71     -27.238 -16.815  -8.938  1.00 33.93           C  
ATOM   1048  SD  MET A  71     -27.071 -16.045  -7.346  1.00 33.93           S  
ATOM   1049  CE  MET A  71     -28.590 -16.625  -6.598  1.00 33.93           C  
ATOM   1050  H   MET A  71     -30.177 -15.718 -11.739  1.00 29.47           H  
ATOM   1051  HA  MET A  71     -27.441 -16.916 -11.676  1.00 28.92           H  
ATOM   1052 1HB  MET A  71     -27.989 -15.093 -10.023  1.00 40.72           H  
ATOM   1053 2HB  MET A  71     -29.233 -16.118  -9.388  1.00 40.72           H  
ATOM   1054 1HG  MET A  71     -27.533 -17.846  -8.761  1.00 40.72           H  
ATOM   1055 2HG  MET A  71     -26.256 -16.822  -9.428  1.00 40.72           H  
ATOM   1056 1HE  MET A  71     -28.663 -16.244  -5.575  1.00 40.72           H  
ATOM   1057 2HE  MET A  71     -29.433 -16.276  -7.160  1.00 40.72           H  
ATOM   1058 3HE  MET A  71     -28.604 -17.701  -6.591  1.00 40.72           H  
ATOM   1059  N   ILE A  72     -28.078 -19.186 -11.015  1.00 23.83           N  
ATOM   1060  CA  ILE A  72     -28.450 -20.557 -10.735  1.00 23.72           C  
ATOM   1061  C   ILE A  72     -27.516 -21.219  -9.704  1.00 23.16           C  
ATOM   1062  O   ILE A  72     -26.349 -20.843  -9.570  1.00 22.84           O  
ATOM   1063  CB  ILE A  72     -28.453 -21.361 -12.078  1.00 33.26           C  
ATOM   1064  CG1 ILE A  72     -27.031 -21.381 -12.699  1.00 33.26           C  
ATOM   1065  CG2 ILE A  72     -29.450 -20.748 -13.078  1.00 33.26           C  
ATOM   1066  CD1 ILE A  72     -26.878 -22.243 -13.948  1.00 33.26           C  
ATOM   1067  H   ILE A  72     -27.127 -18.947 -11.316  1.00 28.60           H  
ATOM   1068  HA  ILE A  72     -29.450 -20.546 -10.324  1.00 28.46           H  
ATOM   1069  HB  ILE A  72     -28.736 -22.395 -11.865  1.00 39.91           H  
ATOM   1070 1HG1 ILE A  72     -26.725 -20.367 -12.940  1.00 39.91           H  
ATOM   1071 2HG1 ILE A  72     -26.341 -21.787 -11.959  1.00 39.91           H  
ATOM   1072 1HG2 ILE A  72     -29.480 -21.319 -13.992  1.00 39.91           H  
ATOM   1073 2HG2 ILE A  72     -30.397 -20.752 -12.661  1.00 39.91           H  
ATOM   1074 3HG2 ILE A  72     -29.162 -19.727 -13.306  1.00 39.91           H  
ATOM   1075 1HD1 ILE A  72     -25.843 -22.211 -14.274  1.00 39.91           H  
ATOM   1076 2HD1 ILE A  72     -27.151 -23.264 -13.720  1.00 39.91           H  
ATOM   1077 3HD1 ILE A  72     -27.504 -21.879 -14.747  1.00 39.91           H  
ATOM   1078  N   PHE A  73     -28.027 -22.238  -9.005  1.00 23.15           N  
ATOM   1079  CA  PHE A  73     -27.248 -23.079  -8.070  1.00 22.75           C  
ATOM   1080  C   PHE A  73     -27.052 -24.396  -8.777  1.00 22.49           C  
ATOM   1081  O   PHE A  73     -28.018 -25.120  -9.037  1.00 22.53           O  
ATOM   1082  CB  PHE A  73     -27.947 -23.292  -6.717  1.00 32.01           C  
ATOM   1083  CG  PHE A  73     -28.069 -22.070  -5.820  1.00 32.01           C  
ATOM   1084  CD1 PHE A  73     -27.384 -20.889  -6.077  1.00 32.01           C  
ATOM   1085  CD2 PHE A  73     -28.871 -22.120  -4.684  1.00 32.01           C  
ATOM   1086  CE1 PHE A  73     -27.491 -19.806  -5.241  1.00 32.01           C  
ATOM   1087  CE2 PHE A  73     -28.986 -21.022  -3.844  1.00 32.01           C  
ATOM   1088  CZ  PHE A  73     -28.292 -19.865  -4.127  1.00 32.01           C  
ATOM   1089  H   PHE A  73     -29.012 -22.448  -9.176  1.00 27.78           H  
ATOM   1090  HA  PHE A  73     -26.259 -22.655  -7.907  1.00 27.30           H  
ATOM   1091 1HB  PHE A  73     -28.950 -23.677  -6.895  1.00 38.41           H  
ATOM   1092 2HB  PHE A  73     -27.403 -24.058  -6.162  1.00 38.41           H  
ATOM   1093  HD1 PHE A  73     -26.762 -20.813  -6.943  1.00 38.41           H  
ATOM   1094  HD2 PHE A  73     -29.414 -23.037  -4.457  1.00 38.41           H  
ATOM   1095  HE1 PHE A  73     -26.939 -18.896  -5.466  1.00 38.41           H  
ATOM   1096  HE2 PHE A  73     -29.620 -21.076  -2.959  1.00 38.41           H  
ATOM   1097  HZ  PHE A  73     -28.376 -19.002  -3.469  1.00 38.41           H  
ATOM   1098  N   ASN A  74     -25.817 -24.719  -9.124  1.00 22.36           N  
ATOM   1099  CA  ASN A  74     -25.637 -25.857 -10.027  1.00 22.26           C  
ATOM   1100  C   ASN A  74     -26.600 -25.599 -11.201  1.00 22.13           C  
ATOM   1101  O   ASN A  74     -26.426 -24.602 -11.889  1.00 21.89           O  
ATOM   1102  CB  ASN A  74     -25.811 -27.214  -9.361  1.00 31.21           C  
ATOM   1103  CG  ASN A  74     -24.763 -27.480  -8.310  1.00 31.21           C  
ATOM   1104  OD1 ASN A  74     -23.646 -26.939  -8.372  1.00 31.21           O  
ATOM   1105  ND2 ASN A  74     -25.092 -28.320  -7.361  1.00 31.21           N  
ATOM   1106  H   ASN A  74     -25.034 -24.150  -8.780  1.00 26.83           H  
ATOM   1107  HA  ASN A  74     -24.627 -25.828 -10.438  1.00 26.71           H  
ATOM   1108 1HB  ASN A  74     -26.791 -27.294  -8.897  1.00 37.45           H  
ATOM   1109 2HB  ASN A  74     -25.741 -27.998 -10.119  1.00 37.45           H  
ATOM   1110 1HD2 ASN A  74     -24.435 -28.552  -6.642  1.00 37.45           H  
ATOM   1111 2HD2 ASN A  74     -25.997 -28.746  -7.353  1.00 37.45           H  
ATOM   1112  N   ASP A  75     -27.617 -26.448 -11.422  1.00 22.39           N  
ATOM   1113  CA  ASP A  75     -28.549 -26.258 -12.548  1.00 22.42           C  
ATOM   1114  C   ASP A  75     -29.946 -25.691 -12.167  1.00 21.94           C  
ATOM   1115  O   ASP A  75     -30.860 -25.678 -12.998  1.00 21.53           O  
ATOM   1116  CB  ASP A  75     -28.721 -27.603 -13.256  1.00 31.38           C  
ATOM   1117  CG  ASP A  75     -27.419 -28.061 -13.899  1.00 31.38           C  
ATOM   1118  OD1 ASP A  75     -26.860 -27.326 -14.682  1.00 31.38           O  
ATOM   1119  OD2 ASP A  75     -26.941 -29.116 -13.546  1.00 31.38           O  
ATOM   1120  H   ASP A  75     -27.736 -27.241 -10.811  1.00 26.87           H  
ATOM   1121  HA  ASP A  75     -28.090 -25.558 -13.246  1.00 26.90           H  
ATOM   1122 1HB  ASP A  75     -29.045 -28.355 -12.537  1.00 37.66           H  
ATOM   1123 2HB  ASP A  75     -29.492 -27.523 -14.023  1.00 37.66           H  
ATOM   1124  N   LYS A  76     -30.122 -25.258 -10.917  1.00 22.12           N  
ATOM   1125  CA  LYS A  76     -31.398 -24.729 -10.406  1.00 21.84           C  
ATOM   1126  C   LYS A  76     -31.521 -23.211 -10.477  1.00 21.20           C  
ATOM   1127  O   LYS A  76     -30.646 -22.488 -10.014  1.00 20.81           O  
ATOM   1128  CB  LYS A  76     -31.600 -25.166  -8.951  1.00 30.69           C  
ATOM   1129  CG  LYS A  76     -32.929 -24.711  -8.313  1.00 30.69           C  
ATOM   1130  CD  LYS A  76     -33.078 -25.241  -6.893  1.00 30.69           C  
ATOM   1131  CE  LYS A  76     -34.380 -24.759  -6.256  1.00 30.69           C  
ATOM   1132  NZ  LYS A  76     -34.550 -25.283  -4.865  1.00 30.69           N  
ATOM   1133  H   LYS A  76     -29.322 -25.298 -10.286  1.00 26.54           H  
ATOM   1134  HA  LYS A  76     -32.203 -25.150 -11.009  1.00 26.21           H  
ATOM   1135 1HB  LYS A  76     -31.552 -26.251  -8.894  1.00 36.83           H  
ATOM   1136 2HB  LYS A  76     -30.782 -24.772  -8.344  1.00 36.83           H  
ATOM   1137 1HG  LYS A  76     -32.960 -23.617  -8.268  1.00 36.83           H  
ATOM   1138 2HG  LYS A  76     -33.765 -25.056  -8.918  1.00 36.83           H  
ATOM   1139 1HD  LYS A  76     -33.067 -26.332  -6.906  1.00 36.83           H  
ATOM   1140 2HD  LYS A  76     -32.237 -24.892  -6.291  1.00 36.83           H  
ATOM   1141 1HE  LYS A  76     -34.377 -23.668  -6.226  1.00 36.83           H  
ATOM   1142 2HE  LYS A  76     -35.220 -25.093  -6.864  1.00 36.83           H  
ATOM   1143 1HZ  LYS A  76     -35.420 -24.942  -4.480  1.00 36.83           H  
ATOM   1144 2HZ  LYS A  76     -34.565 -26.294  -4.884  1.00 36.83           H  
ATOM   1145 3HZ  LYS A  76     -33.784 -24.971  -4.286  1.00 36.83           H  
ATOM   1146  N   ILE A  77     -32.641 -22.705 -10.984  1.00 21.18           N  
ATOM   1147  CA  ILE A  77     -32.834 -21.252 -11.014  1.00 20.70           C  
ATOM   1148  C   ILE A  77     -33.241 -20.713  -9.662  1.00 20.23           C  
ATOM   1149  O   ILE A  77     -34.180 -21.211  -9.040  1.00 19.80           O  
ATOM   1150  CB  ILE A  77     -33.849 -20.820 -12.094  1.00 29.18           C  
ATOM   1151  CG1 ILE A  77     -33.280 -21.192 -13.490  1.00 29.18           C  
ATOM   1152  CG2 ILE A  77     -34.130 -19.288 -11.969  1.00 29.18           C  
ATOM   1153  CD1 ILE A  77     -34.258 -21.078 -14.627  1.00 29.18           C  
ATOM   1154  H   ILE A  77     -33.346 -23.328 -11.355  1.00 25.42           H  
ATOM   1155  HA  ILE A  77     -31.895 -20.779 -11.239  1.00 24.84           H  
ATOM   1156  HB  ILE A  77     -34.782 -21.368 -11.965  1.00 35.02           H  
ATOM   1157 1HG1 ILE A  77     -32.448 -20.536 -13.707  1.00 35.02           H  
ATOM   1158 2HG1 ILE A  77     -32.912 -22.218 -13.456  1.00 35.02           H  
ATOM   1159 1HG2 ILE A  77     -34.838 -18.971 -12.724  1.00 35.02           H  
ATOM   1160 2HG2 ILE A  77     -34.551 -19.055 -10.991  1.00 35.02           H  
ATOM   1161 3HG2 ILE A  77     -33.202 -18.741 -12.091  1.00 35.02           H  
ATOM   1162 1HD1 ILE A  77     -33.760 -21.359 -15.555  1.00 35.02           H  
ATOM   1163 2HD1 ILE A  77     -35.099 -21.749 -14.451  1.00 35.02           H  
ATOM   1164 3HD1 ILE A  77     -34.621 -20.060 -14.718  1.00 35.02           H  
ATOM   1165  N   VAL A  78     -32.516 -19.686  -9.214  1.00 20.41           N  
ATOM   1166  CA  VAL A  78     -32.772 -19.063  -7.932  1.00 20.15           C  
ATOM   1167  C   VAL A  78     -33.379 -17.683  -8.102  1.00 19.87           C  
ATOM   1168  O   VAL A  78     -34.412 -17.379  -7.504  1.00 19.50           O  
ATOM   1169  CB  VAL A  78     -31.469 -18.971  -7.144  1.00 28.32           C  
ATOM   1170  CG1 VAL A  78     -31.677 -18.262  -5.801  1.00 28.32           C  
ATOM   1171  CG2 VAL A  78     -30.950 -20.345  -6.952  1.00 28.32           C  
ATOM   1172  H   VAL A  78     -31.746 -19.325  -9.787  1.00 24.49           H  
ATOM   1173  HA  VAL A  78     -33.473 -19.687  -7.378  1.00 24.18           H  
ATOM   1174  HB  VAL A  78     -30.745 -18.394  -7.716  1.00 33.98           H  
ATOM   1175 1HG1 VAL A  78     -30.733 -18.214  -5.264  1.00 33.98           H  
ATOM   1176 2HG1 VAL A  78     -32.045 -17.252  -5.959  1.00 33.98           H  
ATOM   1177 3HG1 VAL A  78     -32.400 -18.821  -5.208  1.00 33.98           H  
ATOM   1178 1HG2 VAL A  78     -30.047 -20.263  -6.435  1.00 33.98           H  
ATOM   1179 2HG2 VAL A  78     -31.661 -20.936  -6.378  1.00 33.98           H  
ATOM   1180 3HG2 VAL A  78     -30.776 -20.826  -7.913  1.00 33.98           H  
ATOM   1181  N   ASN A  79     -32.709 -16.823  -8.866  1.00 20.16           N  
ATOM   1182  CA  ASN A  79     -33.229 -15.475  -9.062  1.00 20.08           C  
ATOM   1183  C   ASN A  79     -32.683 -14.847 -10.337  1.00 19.64           C  
ATOM   1184  O   ASN A  79     -31.887 -15.463 -11.046  1.00 19.37           O  
ATOM   1185  CB  ASN A  79     -32.979 -14.587  -7.829  1.00 28.15           C  
ATOM   1186  CG  ASN A  79     -31.508 -14.351  -7.409  1.00 28.15           C  
ATOM   1187  OD1 ASN A  79     -30.623 -14.227  -8.265  1.00 28.15           O  
ATOM   1188  ND2 ASN A  79     -31.286 -14.271  -6.107  1.00 28.15           N  
ATOM   1189  H   ASN A  79     -31.862 -17.136  -9.349  1.00 24.19           H  
ATOM   1190  HA  ASN A  79     -34.310 -15.546  -9.192  1.00 24.10           H  
ATOM   1191 1HB  ASN A  79     -33.433 -13.612  -8.000  1.00 33.78           H  
ATOM   1192 2HB  ASN A  79     -33.498 -15.021  -6.976  1.00 33.78           H  
ATOM   1193 1HD2 ASN A  79     -30.351 -14.087  -5.726  1.00 33.78           H  
ATOM   1194 2HD2 ASN A  79     -32.051 -14.379  -5.474  1.00 33.78           H  
ATOM   1195  N   ALA A  80     -33.126 -13.631 -10.643  1.00 19.67           N  
ATOM   1196  CA  ALA A  80     -32.658 -12.939 -11.835  1.00 19.41           C  
ATOM   1197  C   ALA A  80     -32.898 -11.445 -11.720  1.00 18.93           C  
ATOM   1198  O   ALA A  80     -33.808 -11.014 -11.004  1.00 18.71           O  
ATOM   1199  CB  ALA A  80     -33.365 -13.474 -13.072  1.00 27.28           C  
ATOM   1200  H   ALA A  80     -33.790 -13.169 -10.038  1.00 23.60           H  
ATOM   1201  HA  ALA A  80     -31.587 -13.104 -11.922  1.00 23.29           H  
ATOM   1202 1HB  ALA A  80     -32.986 -12.958 -13.956  1.00 32.74           H  
ATOM   1203 2HB  ALA A  80     -33.183 -14.540 -13.175  1.00 32.74           H  
ATOM   1204 3HB  ALA A  80     -34.435 -13.300 -12.981  1.00 32.74           H  
ATOM   1205  N   PHE A  81     -32.119 -10.654 -12.457  1.00 18.87           N  
ATOM   1206  CA  PHE A  81     -32.364  -9.216 -12.464  1.00 18.56           C  
ATOM   1207  C   PHE A  81     -31.784  -8.548 -13.715  1.00 18.33           C  
ATOM   1208  O   PHE A  81     -30.625  -8.800 -14.089  1.00 18.04           O  
ATOM   1209  CB  PHE A  81     -31.828  -8.588 -11.177  1.00 26.11           C  
ATOM   1210  CG  PHE A  81     -32.333  -7.215 -10.927  1.00 26.11           C  
ATOM   1211  CD1 PHE A  81     -33.623  -7.040 -10.453  1.00 26.11           C  
ATOM   1212  CD2 PHE A  81     -31.552  -6.111 -11.134  1.00 26.11           C  
ATOM   1213  CE1 PHE A  81     -34.116  -5.786 -10.203  1.00 26.11           C  
ATOM   1214  CE2 PHE A  81     -32.042  -4.852 -10.886  1.00 26.11           C  
ATOM   1215  CZ  PHE A  81     -33.326  -4.690 -10.421  1.00 26.11           C  
ATOM   1216  H   PHE A  81     -31.372 -11.084 -13.014  1.00 22.64           H  
ATOM   1217  HA  PHE A  81     -33.444  -9.061 -12.479  1.00 22.27           H  
ATOM   1218 1HB  PHE A  81     -32.102  -9.205 -10.325  1.00 31.33           H  
ATOM   1219 2HB  PHE A  81     -30.742  -8.556 -11.209  1.00 31.33           H  
ATOM   1220  HD1 PHE A  81     -34.249  -7.921 -10.276  1.00 31.33           H  
ATOM   1221  HD2 PHE A  81     -30.540  -6.244 -11.489  1.00 31.33           H  
ATOM   1222  HE1 PHE A  81     -35.134  -5.660  -9.827  1.00 31.33           H  
ATOM   1223  HE2 PHE A  81     -31.412  -3.971 -11.048  1.00 31.33           H  
ATOM   1224  HZ  PHE A  81     -33.710  -3.689 -10.222  1.00 31.33           H  
ATOM   1225  N   THR A  82     -32.579  -7.647 -14.307  1.00 18.60           N  
ATOM   1226  CA  THR A  82     -32.264  -6.907 -15.527  1.00 18.58           C  
ATOM   1227  C   THR A  82     -30.865  -6.307 -15.570  1.00 18.38           C  
ATOM   1228  O   THR A  82     -30.165  -6.458 -16.569  1.00 18.07           O  
ATOM   1229  CB  THR A  82     -33.297  -5.779 -15.738  1.00 26.01           C  
ATOM   1230  OG1 THR A  82     -34.612  -6.352 -15.818  1.00 26.01           O  
ATOM   1231  CG2 THR A  82     -33.001  -5.047 -17.049  1.00 26.01           C  
ATOM   1232  H   THR A  82     -33.510  -7.495 -13.933  1.00 22.32           H  
ATOM   1233  HA  THR A  82     -32.355  -7.599 -16.364  1.00 22.30           H  
ATOM   1234  HB  THR A  82     -33.258  -5.077 -14.903  1.00 31.21           H  
ATOM   1235  HG1 THR A  82     -35.270  -5.647 -15.829  1.00 31.21           H  
ATOM   1236 1HG2 THR A  82     -33.741  -4.265 -17.199  1.00 31.21           H  
ATOM   1237 2HG2 THR A  82     -32.011  -4.594 -17.016  1.00 31.21           H  
ATOM   1238 3HG2 THR A  82     -33.046  -5.754 -17.877  1.00 31.21           H  
ATOM   1239  N   ASP A  83     -30.398  -5.685 -14.496  1.00 18.70           N  
ATOM   1240  CA  ASP A  83     -29.073  -5.072 -14.553  1.00 18.71           C  
ATOM   1241  C   ASP A  83     -27.976  -6.074 -14.922  1.00 18.25           C  
ATOM   1242  O   ASP A  83     -27.008  -5.702 -15.601  1.00 18.13           O  
ATOM   1243  CB  ASP A  83     -28.698  -4.429 -13.221  1.00 26.19           C  
ATOM   1244  CG  ASP A  83     -29.483  -3.170 -12.902  1.00 26.19           C  
ATOM   1245  OD1 ASP A  83     -30.106  -2.617 -13.774  1.00 26.19           O  
ATOM   1246  OD2 ASP A  83     -29.465  -2.784 -11.763  1.00 26.19           O  
ATOM   1247  H   ASP A  83     -30.983  -5.583 -13.677  1.00 22.44           H  
ATOM   1248  HA  ASP A  83     -29.091  -4.296 -15.318  1.00 22.45           H  
ATOM   1249 1HB  ASP A  83     -28.829  -5.144 -12.422  1.00 31.43           H  
ATOM   1250 2HB  ASP A  83     -27.638  -4.172 -13.243  1.00 31.43           H  
ATOM   1251  N   HIS A  84     -28.103  -7.341 -14.482  1.00 18.10           N  
ATOM   1252  CA  HIS A  84     -27.095  -8.333 -14.801  1.00 17.81           C  
ATOM   1253  C   HIS A  84     -27.256  -8.697 -16.255  1.00 17.35           C  
ATOM   1254  O   HIS A  84     -26.282  -8.768 -16.995  1.00 17.05           O  
ATOM   1255  CB  HIS A  84     -27.219  -9.568 -13.902  1.00 25.06           C  
ATOM   1256  CG  HIS A  84     -26.663  -9.422 -12.548  1.00 25.06           C  
ATOM   1257  ND1 HIS A  84     -27.245  -8.659 -11.562  1.00 25.06           N  
ATOM   1258  CD2 HIS A  84     -25.580  -9.993 -12.000  1.00 25.06           C  
ATOM   1259  CE1 HIS A  84     -26.511  -8.745 -10.472  1.00 25.06           C  
ATOM   1260  NE2 HIS A  84     -25.501  -9.562 -10.709  1.00 25.06           N  
ATOM   1261  H   HIS A  84     -28.931  -7.650 -13.974  1.00 21.72           H  
ATOM   1262  HA  HIS A  84     -26.098  -7.917 -14.664  1.00 21.37           H  
ATOM   1263 1HB  HIS A  84     -28.270  -9.830 -13.793  1.00 30.07           H  
ATOM   1264 2HB  HIS A  84     -26.706 -10.408 -14.374  1.00 30.07           H  
ATOM   1265  HD1 HIS A  84     -28.214  -8.416 -11.515  1.00 30.07           H  
ATOM   1266  HD2 HIS A  84     -24.835 -10.685 -12.400  1.00 30.07           H  
ATOM   1267  HE1 HIS A  84     -26.792  -8.201  -9.577  1.00 30.07           H  
ATOM   1268  N   PHE A  85     -28.503  -8.858 -16.699  1.00 17.41           N  
ATOM   1269  CA  PHE A  85     -28.734  -9.201 -18.103  1.00 17.15           C  
ATOM   1270  C   PHE A  85     -28.077  -8.186 -19.008  1.00 17.03           C  
ATOM   1271  O   PHE A  85     -27.342  -8.540 -19.930  1.00 16.77           O  
ATOM   1272  CB  PHE A  85     -30.227  -9.245 -18.442  1.00 24.12           C  
ATOM   1273  CG  PHE A  85     -30.514  -9.423 -19.910  1.00 24.12           C  
ATOM   1274  CD1 PHE A  85     -30.504 -10.667 -20.502  1.00 24.12           C  
ATOM   1275  CD2 PHE A  85     -30.791  -8.316 -20.706  1.00 24.12           C  
ATOM   1276  CE1 PHE A  85     -30.767 -10.817 -21.839  1.00 24.12           C  
ATOM   1277  CE2 PHE A  85     -31.050  -8.458 -22.044  1.00 24.12           C  
ATOM   1278  CZ  PHE A  85     -31.042  -9.710 -22.614  1.00 24.12           C  
ATOM   1279  H   PHE A  85     -29.273  -8.783 -16.026  1.00 20.89           H  
ATOM   1280  HA  PHE A  85     -28.286 -10.173 -18.305  1.00 20.58           H  
ATOM   1281 1HB  PHE A  85     -30.701 -10.059 -17.909  1.00 28.94           H  
ATOM   1282 2HB  PHE A  85     -30.700  -8.331 -18.119  1.00 28.94           H  
ATOM   1283  HD1 PHE A  85     -30.294 -11.528 -19.908  1.00 28.94           H  
ATOM   1284  HD2 PHE A  85     -30.799  -7.325 -20.258  1.00 28.94           H  
ATOM   1285  HE1 PHE A  85     -30.758 -11.812 -22.289  1.00 28.94           H  
ATOM   1286  HE2 PHE A  85     -31.261  -7.583 -22.656  1.00 28.94           H  
ATOM   1287  HZ  PHE A  85     -31.249  -9.827 -23.676  1.00 28.94           H  
ATOM   1288  N   VAL A  86     -28.346  -6.914 -18.744  1.00 17.35           N  
ATOM   1289  CA  VAL A  86     -27.841  -5.863 -19.597  1.00 17.44           C  
ATOM   1290  C   VAL A  86     -26.326  -5.801 -19.587  1.00 17.08           C  
ATOM   1291  O   VAL A  86     -25.716  -5.690 -20.654  1.00 16.94           O  
ATOM   1292  CB  VAL A  86     -28.427  -4.500 -19.169  1.00 24.38           C  
ATOM   1293  CG1 VAL A  86     -27.745  -3.358 -19.934  1.00 24.38           C  
ATOM   1294  CG2 VAL A  86     -29.933  -4.502 -19.442  1.00 24.38           C  
ATOM   1295  H   VAL A  86     -28.940  -6.700 -17.940  1.00 20.82           H  
ATOM   1296  HA  VAL A  86     -28.168  -6.070 -20.614  1.00 20.93           H  
ATOM   1297  HB  VAL A  86     -28.250  -4.349 -18.098  1.00 29.26           H  
ATOM   1298 1HG1 VAL A  86     -28.175  -2.409 -19.620  1.00 29.26           H  
ATOM   1299 2HG1 VAL A  86     -26.677  -3.344 -19.731  1.00 29.26           H  
ATOM   1300 3HG1 VAL A  86     -27.907  -3.494 -21.005  1.00 29.26           H  
ATOM   1301 1HG2 VAL A  86     -30.363  -3.550 -19.132  1.00 29.26           H  
ATOM   1302 2HG2 VAL A  86     -30.109  -4.653 -20.506  1.00 29.26           H  
ATOM   1303 3HG2 VAL A  86     -30.400  -5.307 -18.883  1.00 29.26           H  
ATOM   1304  N   SER A  87     -25.710  -5.852 -18.409  1.00 17.07           N  
ATOM   1305  CA  SER A  87     -24.263  -5.780 -18.331  1.00 16.88           C  
ATOM   1306  C   SER A  87     -23.589  -6.944 -19.051  1.00 16.47           C  
ATOM   1307  O   SER A  87     -22.698  -6.732 -19.885  1.00 16.43           O  
ATOM   1308  CB  SER A  87     -23.837  -5.761 -16.878  1.00 23.71           C  
ATOM   1309  OG  SER A  87     -22.442  -5.707 -16.755  1.00 23.71           O  
ATOM   1310  H   SER A  87     -26.255  -5.925 -17.544  1.00 20.48           H  
ATOM   1311  HA  SER A  87     -23.942  -4.853 -18.802  1.00 20.26           H  
ATOM   1312 1HB  SER A  87     -24.286  -4.900 -16.383  1.00 28.45           H  
ATOM   1313 2HB  SER A  87     -24.219  -6.655 -16.379  1.00 28.45           H  
ATOM   1314  HG  SER A  87     -22.268  -5.658 -15.812  1.00 28.45           H  
ATOM   1315  N   GLU A  88     -24.041  -8.171 -18.769  1.00 16.28           N  
ATOM   1316  CA  GLU A  88     -23.447  -9.367 -19.350  1.00 16.02           C  
ATOM   1317  C   GLU A  88     -23.580  -9.394 -20.867  1.00 15.93           C  
ATOM   1318  O   GLU A  88     -22.624  -9.731 -21.577  1.00 15.75           O  
ATOM   1319  CB  GLU A  88     -24.149 -10.586 -18.761  1.00 22.53           C  
ATOM   1320  CG  GLU A  88     -23.873 -10.845 -17.271  1.00 22.53           C  
ATOM   1321  CD  GLU A  88     -24.841 -11.845 -16.705  1.00 22.53           C  
ATOM   1322  OE1 GLU A  88     -25.715 -12.235 -17.439  1.00 22.53           O  
ATOM   1323  OE2 GLU A  88     -24.741 -12.197 -15.560  1.00 22.53           O  
ATOM   1324  H   GLU A  88     -24.807  -8.282 -18.098  1.00 19.54           H  
ATOM   1325  HA  GLU A  88     -22.390  -9.390 -19.091  1.00 19.22           H  
ATOM   1326 1HB  GLU A  88     -25.230 -10.463 -18.886  1.00 27.04           H  
ATOM   1327 2HB  GLU A  88     -23.859 -11.477 -19.318  1.00 27.04           H  
ATOM   1328 1HG  GLU A  88     -22.859 -11.222 -17.154  1.00 27.04           H  
ATOM   1329 2HG  GLU A  88     -23.953  -9.908 -16.720  1.00 27.04           H  
ATOM   1330  N   VAL A  89     -24.753  -9.003 -21.367  1.00 16.19           N  
ATOM   1331  CA  VAL A  89     -24.997  -8.969 -22.789  1.00 16.30           C  
ATOM   1332  C   VAL A  89     -24.159  -7.902 -23.463  1.00 16.37           C  
ATOM   1333  O   VAL A  89     -23.596  -8.159 -24.533  1.00 16.33           O  
ATOM   1334  CB  VAL A  89     -26.494  -8.798 -23.077  1.00 22.78           C  
ATOM   1335  CG1 VAL A  89     -26.741  -8.557 -24.565  1.00 22.78           C  
ATOM   1336  CG2 VAL A  89     -27.214 -10.082 -22.639  1.00 22.78           C  
ATOM   1337  H   VAL A  89     -25.520  -8.763 -20.732  1.00 19.43           H  
ATOM   1338  HA  VAL A  89     -24.704  -9.934 -23.197  1.00 19.56           H  
ATOM   1339  HB  VAL A  89     -26.879  -7.941 -22.514  1.00 27.34           H  
ATOM   1340 1HG1 VAL A  89     -27.811  -8.450 -24.734  1.00 27.34           H  
ATOM   1341 2HG1 VAL A  89     -26.236  -7.645 -24.881  1.00 27.34           H  
ATOM   1342 3HG1 VAL A  89     -26.361  -9.402 -25.141  1.00 27.34           H  
ATOM   1343 1HG2 VAL A  89     -28.263  -9.970 -22.827  1.00 27.34           H  
ATOM   1344 2HG2 VAL A  89     -26.831 -10.930 -23.206  1.00 27.34           H  
ATOM   1345 3HG2 VAL A  89     -27.054 -10.268 -21.581  1.00 27.34           H  
ATOM   1346  N   ASN A  90     -24.089  -6.699 -22.882  1.00 16.61           N  
ATOM   1347  CA  ASN A  90     -23.293  -5.664 -23.501  1.00 16.85           C  
ATOM   1348  C   ASN A  90     -21.824  -6.053 -23.557  1.00 16.56           C  
ATOM   1349  O   ASN A  90     -21.165  -5.772 -24.560  1.00 16.72           O  
ATOM   1350  CB  ASN A  90     -23.481  -4.344 -22.787  1.00 23.49           C  
ATOM   1351  CG  ASN A  90     -24.818  -3.732 -23.091  1.00 23.49           C  
ATOM   1352  OD1 ASN A  90     -25.476  -4.112 -24.071  1.00 23.49           O  
ATOM   1353  ND2 ASN A  90     -25.225  -2.783 -22.294  1.00 23.49           N  
ATOM   1354  H   ASN A  90     -24.600  -6.494 -22.017  1.00 19.93           H  
ATOM   1355  HA  ASN A  90     -23.630  -5.545 -24.529  1.00 20.22           H  
ATOM   1356 1HB  ASN A  90     -23.407  -4.509 -21.707  1.00 28.19           H  
ATOM   1357 2HB  ASN A  90     -22.690  -3.652 -23.073  1.00 28.19           H  
ATOM   1358 1HD2 ASN A  90     -26.101  -2.334 -22.464  1.00 28.19           H  
ATOM   1359 2HD2 ASN A  90     -24.662  -2.506 -21.516  1.00 28.19           H  
ATOM   1360  N   ARG A  91     -21.306  -6.732 -22.521  1.00 16.26           N  
ATOM   1361  CA  ARG A  91     -19.910  -7.135 -22.573  1.00 16.11           C  
ATOM   1362  C   ARG A  91     -19.675  -8.165 -23.666  1.00 15.93           C  
ATOM   1363  O   ARG A  91     -18.647  -8.098 -24.343  1.00 16.01           O  
ATOM   1364  CB  ARG A  91     -19.412  -7.652 -21.236  1.00 22.62           C  
ATOM   1365  CG  ARG A  91     -19.300  -6.593 -20.116  1.00 22.62           C  
ATOM   1366  CD  ARG A  91     -18.329  -5.495 -20.451  1.00 22.62           C  
ATOM   1367  NE  ARG A  91     -18.088  -4.623 -19.311  1.00 22.62           N  
ATOM   1368  CZ  ARG A  91     -17.463  -3.418 -19.353  1.00 22.62           C  
ATOM   1369  NH1 ARG A  91     -17.016  -2.901 -20.494  1.00 22.62           N  
ATOM   1370  NH2 ARG A  91     -17.299  -2.741 -18.224  1.00 22.62           N  
ATOM   1371  H   ARG A  91     -21.872  -6.907 -21.681  1.00 19.51           H  
ATOM   1372  HA  ARG A  91     -19.319  -6.261 -22.836  1.00 19.33           H  
ATOM   1373 1HB  ARG A  91     -20.098  -8.426 -20.882  1.00 27.14           H  
ATOM   1374 2HB  ARG A  91     -18.435  -8.113 -21.364  1.00 27.14           H  
ATOM   1375 1HG  ARG A  91     -20.270  -6.129 -19.963  1.00 27.14           H  
ATOM   1376 2HG  ARG A  91     -18.981  -7.069 -19.190  1.00 27.14           H  
ATOM   1377 1HD  ARG A  91     -17.378  -5.920 -20.773  1.00 27.14           H  
ATOM   1378 2HD  ARG A  91     -18.741  -4.875 -21.245  1.00 27.14           H  
ATOM   1379  HE  ARG A  91     -18.407  -4.952 -18.407  1.00 27.14           H  
ATOM   1380 1HH1 ARG A  91     -17.136  -3.381 -21.402  1.00 27.14           H  
ATOM   1381 2HH1 ARG A  91     -16.562  -2.002 -20.494  1.00 27.14           H  
ATOM   1382 1HH2 ARG A  91     -17.636  -3.124 -17.350  1.00 27.14           H  
ATOM   1383 2HH2 ARG A  91     -16.838  -1.843 -18.232  1.00 27.14           H  
ATOM   1384  N   MET A  92     -20.605  -9.110 -23.862  1.00 15.81           N  
ATOM   1385  CA  MET A  92     -20.432 -10.057 -24.957  1.00 15.78           C  
ATOM   1386  C   MET A  92     -20.488  -9.360 -26.306  1.00 16.06           C  
ATOM   1387  O   MET A  92     -19.711  -9.702 -27.198  1.00 16.13           O  
ATOM   1388  CB  MET A  92     -21.442 -11.190 -24.870  1.00 22.10           C  
ATOM   1389  CG  MET A  92     -21.232 -12.143 -23.703  1.00 22.10           C  
ATOM   1390  SD  MET A  92     -19.620 -12.984 -23.784  1.00 22.10           S  
ATOM   1391  CE  MET A  92     -18.571 -12.066 -22.630  1.00 22.10           C  
ATOM   1392  H   MET A  92     -21.406  -9.185 -23.222  1.00 18.97           H  
ATOM   1393  HA  MET A  92     -19.444 -10.490 -24.886  1.00 18.94           H  
ATOM   1394 1HB  MET A  92     -22.441 -10.758 -24.757  1.00 26.52           H  
ATOM   1395 2HB  MET A  92     -21.442 -11.767 -25.792  1.00 26.52           H  
ATOM   1396 1HG  MET A  92     -21.292 -11.595 -22.764  1.00 26.52           H  
ATOM   1397 2HG  MET A  92     -22.016 -12.902 -23.710  1.00 26.52           H  
ATOM   1398 1HE  MET A  92     -17.577 -12.519 -22.608  1.00 26.52           H  
ATOM   1399 2HE  MET A  92     -18.483 -11.027 -22.926  1.00 26.52           H  
ATOM   1400 3HE  MET A  92     -19.003 -12.115 -21.629  1.00 26.52           H  
ATOM   1401  N   LYS A  93     -21.360  -8.360 -26.469  1.00 16.34           N  
ATOM   1402  CA  LYS A  93     -21.391  -7.646 -27.740  1.00 16.76           C  
ATOM   1403  C   LYS A  93     -20.059  -6.931 -27.998  1.00 16.89           C  
ATOM   1404  O   LYS A  93     -19.544  -6.958 -29.128  1.00 17.13           O  
ATOM   1405  CB  LYS A  93     -22.547  -6.644 -27.788  1.00 23.30           C  
ATOM   1406  CG  LYS A  93     -23.941  -7.275 -27.905  1.00 23.30           C  
ATOM   1407  CD  LYS A  93     -25.042  -6.203 -27.935  1.00 23.30           C  
ATOM   1408  CE  LYS A  93     -26.428  -6.822 -28.118  1.00 23.30           C  
ATOM   1409  NZ  LYS A  93     -27.514  -5.786 -28.153  1.00 23.30           N  
ATOM   1410  H   LYS A  93     -22.029  -8.139 -25.722  1.00 19.61           H  
ATOM   1411  HA  LYS A  93     -21.537  -8.373 -28.537  1.00 20.11           H  
ATOM   1412 1HB  LYS A  93     -22.531  -6.040 -26.880  1.00 27.96           H  
ATOM   1413 2HB  LYS A  93     -22.406  -5.969 -28.630  1.00 27.96           H  
ATOM   1414 1HG  LYS A  93     -23.992  -7.873 -28.815  1.00 27.96           H  
ATOM   1415 2HG  LYS A  93     -24.108  -7.932 -27.052  1.00 27.96           H  
ATOM   1416 1HD  LYS A  93     -25.028  -5.650 -26.991  1.00 27.96           H  
ATOM   1417 2HD  LYS A  93     -24.854  -5.505 -28.749  1.00 27.96           H  
ATOM   1418 1HE  LYS A  93     -26.444  -7.379 -29.053  1.00 27.96           H  
ATOM   1419 2HE  LYS A  93     -26.622  -7.506 -27.300  1.00 27.96           H  
ATOM   1420 1HZ  LYS A  93     -28.406  -6.244 -28.281  1.00 27.96           H  
ATOM   1421 2HZ  LYS A  93     -27.536  -5.255 -27.289  1.00 27.96           H  
ATOM   1422 3HZ  LYS A  93     -27.349  -5.155 -28.924  1.00 27.96           H  
ATOM   1423  N   GLU A  94     -19.490  -6.303 -26.953  1.00 16.83           N  
ATOM   1424  CA  GLU A  94     -18.211  -5.624 -27.107  1.00 17.08           C  
ATOM   1425  C   GLU A  94     -17.110  -6.619 -27.426  1.00 16.91           C  
ATOM   1426  O   GLU A  94     -16.281  -6.371 -28.310  1.00 17.25           O  
ATOM   1427  CB  GLU A  94     -17.810  -4.891 -25.817  1.00 23.81           C  
ATOM   1428  CG  GLU A  94     -18.635  -3.668 -25.451  1.00 23.81           C  
ATOM   1429  CD  GLU A  94     -18.212  -3.056 -24.118  1.00 23.81           C  
ATOM   1430  OE1 GLU A  94     -17.370  -3.633 -23.449  1.00 23.81           O  
ATOM   1431  OE2 GLU A  94     -18.733  -2.022 -23.776  1.00 23.81           O  
ATOM   1432  H   GLU A  94     -19.981  -6.267 -26.052  1.00 20.20           H  
ATOM   1433  HA  GLU A  94     -18.288  -4.910 -27.925  1.00 20.50           H  
ATOM   1434 1HB  GLU A  94     -17.881  -5.586 -24.980  1.00 28.57           H  
ATOM   1435 2HB  GLU A  94     -16.769  -4.580 -25.890  1.00 28.57           H  
ATOM   1436 1HG  GLU A  94     -18.517  -2.921 -26.234  1.00 28.57           H  
ATOM   1437 2HG  GLU A  94     -19.683  -3.943 -25.408  1.00 28.57           H  
ATOM   1438  N   ALA A  95     -17.111  -7.758 -26.716  1.00 16.49           N  
ATOM   1439  CA  ALA A  95     -16.108  -8.785 -26.911  1.00 16.43           C  
ATOM   1440  C   ALA A  95     -16.173  -9.324 -28.318  1.00 16.59           C  
ATOM   1441  O   ALA A  95     -15.142  -9.545 -28.952  1.00 16.82           O  
ATOM   1442  CB  ALA A  95     -16.296  -9.902 -25.904  1.00 23.03           C  
ATOM   1443  H   ALA A  95     -17.809  -7.889 -25.979  1.00 19.79           H  
ATOM   1444  HA  ALA A  95     -15.133  -8.325 -26.771  1.00 19.72           H  
ATOM   1445 1HB  ALA A  95     -15.529 -10.661 -26.043  1.00 27.64           H  
ATOM   1446 2HB  ALA A  95     -16.232  -9.491 -24.897  1.00 27.64           H  
ATOM   1447 3HB  ALA A  95     -17.272 -10.342 -26.043  1.00 27.64           H  
ATOM   1448  N   TYR A  96     -17.390  -9.504 -28.826  1.00 16.58           N  
ATOM   1449  CA  TYR A  96     -17.579  -9.990 -30.168  1.00 16.86           C  
ATOM   1450  C   TYR A  96     -16.912  -9.081 -31.154  1.00 17.34           C  
ATOM   1451  O   TYR A  96     -16.136  -9.541 -31.985  1.00 17.60           O  
ATOM   1452  CB  TYR A  96     -19.050 -10.165 -30.487  1.00 23.50           C  
ATOM   1453  CG  TYR A  96     -19.299 -10.494 -31.913  1.00 23.50           C  
ATOM   1454  CD1 TYR A  96     -19.001 -11.741 -32.405  1.00 23.50           C  
ATOM   1455  CD2 TYR A  96     -19.852  -9.537 -32.735  1.00 23.50           C  
ATOM   1456  CE1 TYR A  96     -19.258 -12.031 -33.725  1.00 23.50           C  
ATOM   1457  CE2 TYR A  96     -20.111  -9.827 -34.050  1.00 23.50           C  
ATOM   1458  CZ  TYR A  96     -19.821 -11.068 -34.543  1.00 23.50           C  
ATOM   1459  OH  TYR A  96     -20.089 -11.365 -35.855  1.00 23.50           O  
ATOM   1460  H   TYR A  96     -18.214  -9.348 -28.239  1.00 19.90           H  
ATOM   1461  HA  TYR A  96     -17.099 -10.961 -30.255  1.00 20.23           H  
ATOM   1462 1HB  TYR A  96     -19.469 -10.957 -29.868  1.00 28.20           H  
ATOM   1463 2HB  TYR A  96     -19.584  -9.251 -30.248  1.00 28.20           H  
ATOM   1464  HD1 TYR A  96     -18.562 -12.496 -31.756  1.00 28.20           H  
ATOM   1465  HD2 TYR A  96     -20.084  -8.554 -32.334  1.00 28.20           H  
ATOM   1466  HE1 TYR A  96     -19.023 -13.017 -34.127  1.00 28.20           H  
ATOM   1467  HE2 TYR A  96     -20.552  -9.075 -34.700  1.00 28.20           H  
ATOM   1468  HH  TYR A  96     -19.810 -12.271 -36.033  1.00 28.20           H  
ATOM   1469  N   GLN A  97     -17.170  -7.780 -31.081  1.00 17.54           N  
ATOM   1470  CA  GLN A  97     -16.533  -6.914 -32.059  1.00 18.11           C  
ATOM   1471  C   GLN A  97     -15.013  -6.924 -31.933  1.00 18.22           C  
ATOM   1472  O   GLN A  97     -14.296  -6.972 -32.941  1.00 18.67           O  
ATOM   1473  CB  GLN A  97     -17.040  -5.483 -31.908  1.00 25.13           C  
ATOM   1474  CG  GLN A  97     -18.476  -5.293 -32.314  1.00 25.13           C  
ATOM   1475  CD  GLN A  97     -18.677  -5.549 -33.783  1.00 25.13           C  
ATOM   1476  OE1 GLN A  97     -17.925  -5.047 -34.621  1.00 25.13           O  
ATOM   1477  NE2 GLN A  97     -19.689  -6.322 -34.108  1.00 25.13           N  
ATOM   1478  H   GLN A  97     -17.828  -7.425 -30.374  1.00 21.05           H  
ATOM   1479  HA  GLN A  97     -16.788  -7.279 -33.053  1.00 21.73           H  
ATOM   1480 1HB  GLN A  97     -16.948  -5.186 -30.857  1.00 30.16           H  
ATOM   1481 2HB  GLN A  97     -16.417  -4.809 -32.494  1.00 30.16           H  
ATOM   1482 1HG  GLN A  97     -19.095  -5.997 -31.755  1.00 30.16           H  
ATOM   1483 2HG  GLN A  97     -18.778  -4.270 -32.094  1.00 30.16           H  
ATOM   1484 1HE2 GLN A  97     -19.879  -6.530 -35.070  1.00 30.16           H  
ATOM   1485 2HE2 GLN A  97     -20.269  -6.703 -33.386  1.00 30.16           H  
ATOM   1486  N   GLU A  98     -14.498  -6.980 -30.701  1.00 17.91           N  
ATOM   1487  CA  GLU A  98     -13.050  -6.966 -30.534  1.00 18.11           C  
ATOM   1488  C   GLU A  98     -12.381  -8.195 -31.138  1.00 18.13           C  
ATOM   1489  O   GLU A  98     -11.301  -8.078 -31.706  1.00 18.57           O  
ATOM   1490  CB  GLU A  98     -12.673  -6.863 -29.056  1.00 25.28           C  
ATOM   1491  CG  GLU A  98     -12.980  -5.523 -28.413  1.00 25.28           C  
ATOM   1492  CD  GLU A  98     -12.190  -4.388 -28.987  1.00 25.28           C  
ATOM   1493  OE1 GLU A  98     -10.984  -4.435 -28.954  1.00 25.28           O  
ATOM   1494  OE2 GLU A  98     -12.805  -3.492 -29.508  1.00 25.28           O  
ATOM   1495  H   GLU A  98     -15.113  -6.943 -29.880  1.00 21.49           H  
ATOM   1496  HA  GLU A  98     -12.660  -6.085 -31.044  1.00 21.73           H  
ATOM   1497 1HB  GLU A  98     -13.227  -7.614 -28.508  1.00 30.34           H  
ATOM   1498 2HB  GLU A  98     -11.612  -7.073 -28.932  1.00 30.34           H  
ATOM   1499 1HG  GLU A  98     -14.033  -5.304 -28.549  1.00 30.34           H  
ATOM   1500 2HG  GLU A  98     -12.790  -5.597 -27.343  1.00 30.34           H  
ATOM   1501  N   LEU A  99     -13.027  -9.361 -31.052  1.00 17.76           N  
ATOM   1502  CA  LEU A  99     -12.466 -10.594 -31.601  1.00 17.86           C  
ATOM   1503  C   LEU A  99     -12.767 -10.764 -33.103  1.00 18.30           C  
ATOM   1504  O   LEU A  99     -11.884 -11.076 -33.907  1.00 18.65           O  
ATOM   1505  CB  LEU A  99     -13.063 -11.782 -30.832  1.00 24.97           C  
ATOM   1506  CG  LEU A  99     -12.723 -11.861 -29.313  1.00 24.97           C  
ATOM   1507  CD1 LEU A  99     -13.574 -12.938 -28.670  1.00 24.97           C  
ATOM   1508  CD2 LEU A  99     -11.231 -12.176 -29.086  1.00 24.97           C  
ATOM   1509  H   LEU A  99     -13.905  -9.390 -30.518  1.00 21.31           H  
ATOM   1510  HA  LEU A  99     -11.394 -10.566 -31.469  1.00 21.43           H  
ATOM   1511 1HB  LEU A  99     -14.152 -11.725 -30.917  1.00 29.96           H  
ATOM   1512 2HB  LEU A  99     -12.728 -12.700 -31.306  1.00 29.96           H  
ATOM   1513  HG  LEU A  99     -12.965 -10.918 -28.857  1.00 29.96           H  
ATOM   1514 1HD1 LEU A  99     -13.359 -12.978 -27.601  1.00 29.96           H  
ATOM   1515 2HD1 LEU A  99     -14.624 -12.701 -28.819  1.00 29.96           H  
ATOM   1516 3HD1 LEU A  99     -13.350 -13.901 -29.117  1.00 29.96           H  
ATOM   1517 1HD2 LEU A  99     -11.035 -12.219 -28.008  1.00 29.96           H  
ATOM   1518 2HD2 LEU A  99     -10.997 -13.136 -29.527  1.00 29.96           H  
ATOM   1519 3HD2 LEU A  99     -10.606 -11.406 -29.527  1.00 29.96           H  
ATOM   1520  N   GLU A 100     -14.007 -10.504 -33.497  1.00 18.37           N  
ATOM   1521  CA  GLU A 100     -14.482 -10.701 -34.865  1.00 18.90           C  
ATOM   1522  C   GLU A 100     -13.756  -9.833 -35.879  1.00 19.42           C  
ATOM   1523  O   GLU A 100     -13.497 -10.259 -37.004  1.00 19.93           O  
ATOM   1524  CB  GLU A 100     -15.978 -10.391 -34.946  1.00 26.25           C  
ATOM   1525  CG  GLU A 100     -16.645 -10.681 -36.293  1.00 26.25           C  
ATOM   1526  CD  GLU A 100     -16.707 -12.160 -36.631  1.00 26.25           C  
ATOM   1527  OE1 GLU A 100     -16.497 -12.969 -35.754  1.00 26.25           O  
ATOM   1528  OE2 GLU A 100     -16.986 -12.477 -37.762  1.00 26.25           O  
ATOM   1529  H   GLU A 100     -14.690 -10.210 -32.805  1.00 22.04           H  
ATOM   1530  HA  GLU A 100     -14.325 -11.746 -35.131  1.00 22.68           H  
ATOM   1531 1HB  GLU A 100     -16.501 -10.966 -34.188  1.00 31.50           H  
ATOM   1532 2HB  GLU A 100     -16.141  -9.335 -34.713  1.00 31.50           H  
ATOM   1533 1HG  GLU A 100     -17.651 -10.278 -36.274  1.00 31.50           H  
ATOM   1534 2HG  GLU A 100     -16.105 -10.160 -37.080  1.00 31.50           H  
ATOM   1535  N   THR A 101     -13.406  -8.616 -35.487  1.00 19.38           N  
ATOM   1536  CA  THR A 101     -12.780  -7.684 -36.408  1.00 19.97           C  
ATOM   1537  C   THR A 101     -11.247  -7.749 -36.430  1.00 20.01           C  
ATOM   1538  O   THR A 101     -10.607  -6.905 -37.062  1.00 20.52           O  
ATOM   1539  CB  THR A 101     -13.233  -6.235 -36.116  1.00 27.72           C  
ATOM   1540  OG1 THR A 101     -12.825  -5.832 -34.801  1.00 27.72           O  
ATOM   1541  CG2 THR A 101     -14.762  -6.115 -36.218  1.00 27.72           C  
ATOM   1542  H   THR A 101     -13.646  -8.296 -34.548  1.00 23.26           H  
ATOM   1543  HA  THR A 101     -13.126  -7.932 -37.410  1.00 23.96           H  
ATOM   1544  HB  THR A 101     -12.776  -5.569 -36.845  1.00 33.26           H  
ATOM   1545  HG1 THR A 101     -13.303  -6.354 -34.129  1.00 33.26           H  
ATOM   1546 1HG2 THR A 101     -15.063  -5.086 -36.021  1.00 33.26           H  
ATOM   1547 2HG2 THR A 101     -15.082  -6.403 -37.217  1.00 33.26           H  
ATOM   1548 3HG2 THR A 101     -15.233  -6.772 -35.484  1.00 33.26           H  
ATOM   1549  N   LEU A 102     -10.637  -8.719 -35.745  1.00 19.56           N  
ATOM   1550  CA  LEU A 102      -9.180  -8.792 -35.736  1.00 19.66           C  
ATOM   1551  C   LEU A 102      -8.637  -9.107 -37.145  1.00 20.07           C  
ATOM   1552  O   LEU A 102      -9.251  -9.891 -37.870  1.00 20.10           O  
ATOM   1553  CB  LEU A 102      -8.723  -9.875 -34.748  1.00 27.49           C  
ATOM   1554  CG  LEU A 102      -9.061  -9.624 -33.260  1.00 27.49           C  
ATOM   1555  CD1 LEU A 102      -8.663 -10.854 -32.443  1.00 27.49           C  
ATOM   1556  CD2 LEU A 102      -8.398  -8.345 -32.721  1.00 27.49           C  
ATOM   1557  H   LEU A 102     -11.188  -9.417 -35.230  1.00 23.47           H  
ATOM   1558  HA  LEU A 102      -8.825  -7.827 -35.415  1.00 23.59           H  
ATOM   1559 1HB  LEU A 102      -9.223 -10.805 -35.025  1.00 32.99           H  
ATOM   1560 2HB  LEU A 102      -7.658 -10.030 -34.847  1.00 32.99           H  
ATOM   1561  HG  LEU A 102     -10.113  -9.508 -33.174  1.00 32.99           H  
ATOM   1562 1HD1 LEU A 102      -8.941 -10.698 -31.404  1.00 32.99           H  
ATOM   1563 2HD1 LEU A 102      -9.196 -11.714 -32.835  1.00 32.99           H  
ATOM   1564 3HD1 LEU A 102      -7.607 -11.031 -32.500  1.00 32.99           H  
ATOM   1565 1HD2 LEU A 102      -8.693  -8.218 -31.675  1.00 32.99           H  
ATOM   1566 2HD2 LEU A 102      -7.341  -8.403 -32.777  1.00 32.99           H  
ATOM   1567 3HD2 LEU A 102      -8.735  -7.481 -33.276  1.00 32.99           H  
ATOM   1568  N   PRO A 103      -7.484  -8.519 -37.549  1.00 20.50           N  
ATOM   1569  CA  PRO A 103      -6.800  -8.708 -38.829  1.00 20.97           C  
ATOM   1570  C   PRO A 103      -6.214 -10.108 -38.949  1.00 20.70           C  
ATOM   1571  O   PRO A 103      -5.907 -10.733 -37.941  1.00 20.17           O  
ATOM   1572  CB  PRO A 103      -5.713  -7.622 -38.795  1.00 31.46           C  
ATOM   1573  CG  PRO A 103      -5.444  -7.381 -37.325  1.00 31.46           C  
ATOM   1574  CD  PRO A 103      -6.781  -7.577 -36.638  1.00 31.46           C  
ATOM   1575  HA  PRO A 103      -7.513  -8.524 -39.649  1.00 25.16           H  
ATOM   1576 1HB  PRO A 103      -4.820  -7.971 -39.333  1.00 37.75           H  
ATOM   1577 2HB  PRO A 103      -6.070  -6.722 -39.318  1.00 37.75           H  
ATOM   1578 1HG  PRO A 103      -4.675  -8.082 -36.969  1.00 37.75           H  
ATOM   1579 2HG  PRO A 103      -5.036  -6.367 -37.178  1.00 37.75           H  
ATOM   1580 1HD  PRO A 103      -6.600  -8.024 -35.653  1.00 37.75           H  
ATOM   1581 2HD  PRO A 103      -7.321  -6.616 -36.580  1.00 37.75           H  
ATOM   1582  N   GLU A 104      -6.004 -10.570 -40.179  1.00 21.15           N  
ATOM   1583  CA  GLU A 104      -5.461 -11.903 -40.468  1.00 21.09           C  
ATOM   1584  C   GLU A 104      -4.151 -12.293 -39.763  1.00 20.95           C  
ATOM   1585  O   GLU A 104      -3.936 -13.471 -39.476  1.00 20.76           O  
ATOM   1586  CB  GLU A 104      -5.278 -12.035 -41.983  1.00 29.55           C  
ATOM   1587  CG  GLU A 104      -6.600 -12.023 -42.774  1.00 29.55           C  
ATOM   1588  CD  GLU A 104      -7.136 -10.628 -43.046  1.00 29.55           C  
ATOM   1589  OE1 GLU A 104      -6.510  -9.671 -42.624  1.00 29.55           O  
ATOM   1590  OE2 GLU A 104      -8.168 -10.519 -43.654  1.00 29.55           O  
ATOM   1591  H   GLU A 104      -6.264  -9.983 -40.976  1.00 25.38           H  
ATOM   1592  HA  GLU A 104      -6.217 -12.626 -40.158  1.00 25.31           H  
ATOM   1593 1HB  GLU A 104      -4.650 -11.222 -42.349  1.00 35.46           H  
ATOM   1594 2HB  GLU A 104      -4.764 -12.969 -42.205  1.00 35.46           H  
ATOM   1595 1HG  GLU A 104      -6.443 -12.530 -43.726  1.00 35.46           H  
ATOM   1596 2HG  GLU A 104      -7.346 -12.588 -42.215  1.00 35.46           H  
ATOM   1597  N   SER A 105      -3.277 -11.328 -39.476  1.00 21.15           N  
ATOM   1598  CA  SER A 105      -1.998 -11.600 -38.818  1.00 21.20           C  
ATOM   1599  C   SER A 105      -2.114 -11.771 -37.296  1.00 20.57           C  
ATOM   1600  O   SER A 105      -1.137 -12.105 -36.619  1.00 20.63           O  
ATOM   1601  CB  SER A 105      -1.011 -10.493 -39.135  1.00 29.66           C  
ATOM   1602  OG  SER A 105      -1.425  -9.269 -38.589  1.00 29.66           O  
ATOM   1603  H   SER A 105      -3.472 -10.376 -39.753  1.00 25.38           H  
ATOM   1604  HA  SER A 105      -1.606 -12.532 -39.226  1.00 25.44           H  
ATOM   1605 1HB  SER A 105      -0.033 -10.759 -38.733  1.00 35.59           H  
ATOM   1606 2HB  SER A 105      -0.906 -10.398 -40.214  1.00 35.59           H  
ATOM   1607  HG  SER A 105      -0.696  -8.656 -38.731  1.00 35.59           H  
ATOM   1608  N   LYS A 106      -3.296 -11.496 -36.754  1.00 20.07           N  
ATOM   1609  CA  LYS A 106      -3.565 -11.561 -35.330  1.00 19.53           C  
ATOM   1610  C   LYS A 106      -4.236 -12.873 -34.940  1.00 18.99           C  
ATOM   1611  O   LYS A 106      -5.220 -13.297 -35.542  1.00 19.01           O  
ATOM   1612  CB  LYS A 106      -4.423 -10.362 -34.943  1.00 27.56           C  
ATOM   1613  CG  LYS A 106      -5.007 -10.343 -33.567  1.00 27.56           C  
ATOM   1614  CD  LYS A 106      -4.052 -10.109 -32.417  1.00 27.56           C  
ATOM   1615  CE  LYS A 106      -4.904  -9.937 -31.151  1.00 27.56           C  
ATOM   1616  NZ  LYS A 106      -4.143  -9.665 -29.935  1.00 27.56           N  
ATOM   1617  H   LYS A 106      -4.078 -11.256 -37.365  1.00 24.08           H  
ATOM   1618  HA  LYS A 106      -2.618 -11.499 -34.800  1.00 23.44           H  
ATOM   1619 1HB  LYS A 106      -3.834  -9.455 -35.061  1.00 33.07           H  
ATOM   1620 2HB  LYS A 106      -5.256 -10.293 -35.629  1.00 33.07           H  
ATOM   1621 1HG  LYS A 106      -5.708  -9.550 -33.559  1.00 33.07           H  
ATOM   1622 2HG  LYS A 106      -5.542 -11.270 -33.393  1.00 33.07           H  
ATOM   1623 1HD  LYS A 106      -3.392 -10.966 -32.286  1.00 33.07           H  
ATOM   1624 2HD  LYS A 106      -3.455  -9.217 -32.589  1.00 33.07           H  
ATOM   1625 1HE  LYS A 106      -5.584  -9.110 -31.312  1.00 33.07           H  
ATOM   1626 2HE  LYS A 106      -5.487 -10.849 -30.993  1.00 33.07           H  
ATOM   1627 1HZ  LYS A 106      -4.853  -9.570 -29.171  1.00 33.07           H  
ATOM   1628 2HZ  LYS A 106      -3.509 -10.451 -29.699  1.00 33.07           H  
ATOM   1629 3HZ  LYS A 106      -3.614  -8.819 -30.023  1.00 33.07           H  
ATOM   1630  N   ARG A 107      -3.705 -13.508 -33.905  1.00 18.62           N  
ATOM   1631  CA  ARG A 107      -4.274 -14.752 -33.412  1.00 18.17           C  
ATOM   1632  C   ARG A 107      -5.584 -14.495 -32.681  1.00 17.68           C  
ATOM   1633  O   ARG A 107      -5.724 -13.491 -31.981  1.00 17.61           O  
ATOM   1634  CB  ARG A 107      -3.329 -15.425 -32.435  1.00 25.62           C  
ATOM   1635  CG  ARG A 107      -2.031 -15.952 -32.989  1.00 25.62           C  
ATOM   1636  CD  ARG A 107      -1.180 -16.517 -31.891  1.00 25.62           C  
ATOM   1637  NE  ARG A 107      -0.757 -15.476 -30.945  1.00 25.62           N  
ATOM   1638  CZ  ARG A 107      -0.069 -15.677 -29.802  1.00 25.62           C  
ATOM   1639  NH1 ARG A 107       0.297 -16.891 -29.439  1.00 25.62           N  
ATOM   1640  NH2 ARG A 107       0.244 -14.634 -29.047  1.00 25.62           N  
ATOM   1641  H   ARG A 107      -2.890 -13.113 -33.464  1.00 22.34           H  
ATOM   1642  HA  ARG A 107      -4.463 -15.414 -34.257  1.00 21.80           H  
ATOM   1643 1HB  ARG A 107      -3.067 -14.713 -31.669  1.00 30.74           H  
ATOM   1644 2HB  ARG A 107      -3.847 -16.251 -31.941  1.00 30.74           H  
ATOM   1645 1HG  ARG A 107      -2.237 -16.742 -33.708  1.00 30.74           H  
ATOM   1646 2HG  ARG A 107      -1.482 -15.147 -33.477  1.00 30.74           H  
ATOM   1647 1HD  ARG A 107      -1.757 -17.265 -31.340  1.00 30.74           H  
ATOM   1648 2HD  ARG A 107      -0.292 -16.977 -32.321  1.00 30.74           H  
ATOM   1649  HE  ARG A 107      -1.011 -14.526 -31.162  1.00 30.74           H  
ATOM   1650 1HH1 ARG A 107       0.061 -17.685 -30.014  1.00 30.74           H  
ATOM   1651 2HH1 ARG A 107       0.820 -17.031 -28.583  1.00 30.74           H  
ATOM   1652 1HH2 ARG A 107      -0.035 -13.703 -29.330  1.00 30.74           H  
ATOM   1653 2HH2 ARG A 107       0.765 -14.761 -28.191  1.00 30.74           H  
ATOM   1654  N   VAL A 108      -6.535 -15.404 -32.832  1.00 17.46           N  
ATOM   1655  CA  VAL A 108      -7.774 -15.327 -32.081  1.00 17.08           C  
ATOM   1656  C   VAL A 108      -8.022 -16.721 -31.527  1.00 16.57           C  
ATOM   1657  O   VAL A 108      -7.761 -17.712 -32.211  1.00 16.62           O  
ATOM   1658  CB  VAL A 108      -8.941 -14.839 -32.967  1.00 24.07           C  
ATOM   1659  CG1 VAL A 108      -9.270 -15.858 -34.049  1.00 24.07           C  
ATOM   1660  CG2 VAL A 108     -10.147 -14.504 -32.101  1.00 24.07           C  
ATOM   1661  H   VAL A 108      -6.368 -16.191 -33.445  1.00 20.95           H  
ATOM   1662  HA  VAL A 108      -7.652 -14.632 -31.250  1.00 20.50           H  
ATOM   1663  HB  VAL A 108      -8.617 -13.939 -33.484  1.00 28.88           H  
ATOM   1664 1HG1 VAL A 108     -10.067 -15.462 -34.678  1.00 28.88           H  
ATOM   1665 2HG1 VAL A 108      -8.388 -16.044 -34.656  1.00 28.88           H  
ATOM   1666 3HG1 VAL A 108      -9.608 -16.792 -33.601  1.00 28.88           H  
ATOM   1667 1HG2 VAL A 108     -10.950 -14.121 -32.732  1.00 28.88           H  
ATOM   1668 2HG2 VAL A 108     -10.496 -15.387 -31.575  1.00 28.88           H  
ATOM   1669 3HG2 VAL A 108      -9.858 -13.747 -31.387  1.00 28.88           H  
ATOM   1670  N   VAL A 109      -8.519 -16.813 -30.309  1.00 16.22           N  
ATOM   1671  CA  VAL A 109      -8.769 -18.114 -29.717  1.00 15.81           C  
ATOM   1672  C   VAL A 109     -10.227 -18.281 -29.339  1.00 15.60           C  
ATOM   1673  O   VAL A 109     -10.810 -17.424 -28.672  1.00 15.67           O  
ATOM   1674  CB  VAL A 109      -7.872 -18.306 -28.486  1.00 22.30           C  
ATOM   1675  CG1 VAL A 109      -8.132 -19.669 -27.814  1.00 22.30           C  
ATOM   1676  CG2 VAL A 109      -6.405 -18.155 -28.893  1.00 22.30           C  
ATOM   1677  H   VAL A 109      -8.735 -15.968 -29.797  1.00 19.46           H  
ATOM   1678  HA  VAL A 109      -8.518 -18.883 -30.447  1.00 18.97           H  
ATOM   1679  HB  VAL A 109      -8.109 -17.562 -27.791  1.00 26.76           H  
ATOM   1680 1HG1 VAL A 109      -7.499 -19.768 -26.945  1.00 26.76           H  
ATOM   1681 2HG1 VAL A 109      -9.175 -19.746 -27.502  1.00 26.76           H  
ATOM   1682 3HG1 VAL A 109      -7.903 -20.471 -28.514  1.00 26.76           H  
ATOM   1683 1HG2 VAL A 109      -5.775 -18.255 -28.023  1.00 26.76           H  
ATOM   1684 2HG2 VAL A 109      -6.146 -18.921 -29.621  1.00 26.76           H  
ATOM   1685 3HG2 VAL A 109      -6.240 -17.180 -29.330  1.00 26.76           H  
ATOM   1686  N   HIS A 110     -10.812 -19.397 -29.761  1.00 15.48           N  
ATOM   1687  CA  HIS A 110     -12.206 -19.666 -29.464  1.00 15.37           C  
ATOM   1688  C   HIS A 110     -12.424 -21.071 -28.908  1.00 15.06           C  
ATOM   1689  O   HIS A 110     -11.690 -22.009 -29.227  1.00 15.06           O  
ATOM   1690  CB  HIS A 110     -13.066 -19.497 -30.719  1.00 21.56           C  
ATOM   1691  CG  HIS A 110     -13.037 -18.111 -31.347  1.00 21.56           C  
ATOM   1692  ND1 HIS A 110     -13.572 -16.995 -30.734  1.00 21.56           N  
ATOM   1693  CD2 HIS A 110     -12.587 -17.697 -32.551  1.00 21.56           C  
ATOM   1694  CE1 HIS A 110     -13.452 -15.960 -31.540  1.00 21.56           C  
ATOM   1695  NE2 HIS A 110     -12.869 -16.359 -32.651  1.00 21.56           N  
ATOM   1696  H   HIS A 110     -10.266 -20.053 -30.304  1.00 18.58           H  
ATOM   1697  HA  HIS A 110     -12.562 -18.963 -28.713  1.00 18.44           H  
ATOM   1698 1HB  HIS A 110     -12.728 -20.207 -31.473  1.00 25.87           H  
ATOM   1699 2HB  HIS A 110     -14.096 -19.753 -30.491  1.00 25.87           H  
ATOM   1700  HD1 HIS A 110     -13.567 -16.862 -29.741  1.00 25.87           H  
ATOM   1701  HD2 HIS A 110     -12.106 -18.216 -33.380  1.00 25.87           H  
ATOM   1702  HE1 HIS A 110     -13.820 -14.983 -31.242  1.00 25.87           H  
ATOM   1703  N   TYR A 111     -13.463 -21.189 -28.090  1.00 14.94           N  
ATOM   1704  CA  TYR A 111     -13.953 -22.418 -27.469  1.00 14.78           C  
ATOM   1705  C   TYR A 111     -15.435 -22.652 -27.716  1.00 14.82           C  
ATOM   1706  O   TYR A 111     -16.164 -21.726 -28.081  1.00 15.04           O  
ATOM   1707  CB  TYR A 111     -13.675 -22.430 -25.965  1.00 20.76           C  
ATOM   1708  CG  TYR A 111     -12.229 -22.656 -25.568  1.00 20.76           C  
ATOM   1709  CD1 TYR A 111     -11.261 -21.655 -25.605  1.00 20.76           C  
ATOM   1710  CD2 TYR A 111     -11.895 -23.922 -25.104  1.00 20.76           C  
ATOM   1711  CE1 TYR A 111      -9.970 -21.955 -25.190  1.00 20.76           C  
ATOM   1712  CE2 TYR A 111     -10.627 -24.198 -24.684  1.00 20.76           C  
ATOM   1713  CZ  TYR A 111      -9.667 -23.232 -24.728  1.00 20.76           C  
ATOM   1714  OH  TYR A 111      -8.408 -23.521 -24.267  1.00 20.76           O  
ATOM   1715  H   TYR A 111     -13.975 -20.343 -27.879  1.00 17.93           H  
ATOM   1716  HA  TYR A 111     -13.416 -23.258 -27.914  1.00 17.74           H  
ATOM   1717 1HB  TYR A 111     -14.000 -21.479 -25.533  1.00 24.91           H  
ATOM   1718 2HB  TYR A 111     -14.278 -23.206 -25.498  1.00 24.91           H  
ATOM   1719  HD1 TYR A 111     -11.508 -20.653 -25.954  1.00 24.91           H  
ATOM   1720  HD2 TYR A 111     -12.654 -24.701 -25.060  1.00 24.91           H  
ATOM   1721  HE1 TYR A 111      -9.202 -21.197 -25.207  1.00 24.91           H  
ATOM   1722  HE2 TYR A 111     -10.377 -25.193 -24.305  1.00 24.91           H  
ATOM   1723  HH  TYR A 111      -8.469 -24.308 -23.666  1.00 24.91           H  
ATOM   1724  N   HIS A 112     -15.869 -23.892 -27.506  1.00 14.71           N  
ATOM   1725  CA  HIS A 112     -17.275 -24.243 -27.623  1.00 14.83           C  
ATOM   1726  C   HIS A 112     -17.640 -25.368 -26.662  1.00 14.84           C  
ATOM   1727  O   HIS A 112     -16.922 -26.370 -26.563  1.00 14.83           O  
ATOM   1728  CB  HIS A 112     -17.594 -24.686 -29.064  1.00 20.72           C  
ATOM   1729  CG  HIS A 112     -19.043 -24.976 -29.317  1.00 20.72           C  
ATOM   1730  ND1 HIS A 112     -19.674 -26.094 -28.812  1.00 20.72           N  
ATOM   1731  CD2 HIS A 112     -19.980 -24.306 -30.030  1.00 20.72           C  
ATOM   1732  CE1 HIS A 112     -20.944 -26.084 -29.173  1.00 20.72           C  
ATOM   1733  NE2 HIS A 112     -21.154 -25.012 -29.918  1.00 20.72           N  
ATOM   1734  H   HIS A 112     -15.213 -24.613 -27.238  1.00 17.65           H  
ATOM   1735  HA  HIS A 112     -17.886 -23.392 -27.376  1.00 17.80           H  
ATOM   1736 1HB  HIS A 112     -17.282 -23.902 -29.757  1.00 24.86           H  
ATOM   1737 2HB  HIS A 112     -17.022 -25.581 -29.303  1.00 24.86           H  
ATOM   1738  HD2 HIS A 112     -19.835 -23.371 -30.579  1.00 24.86           H  
ATOM   1739  HE1 HIS A 112     -21.695 -26.837 -28.905  1.00 24.86           H  
ATOM   1740  HE2 HIS A 112     -22.036 -24.747 -30.338  1.00 24.86           H  
ATOM   1741  N   THR A 113     -18.760 -25.190 -25.958  1.00 15.00           N  
ATOM   1742  CA  THR A 113     -19.287 -26.194 -25.045  1.00 15.19           C  
ATOM   1743  C   THR A 113     -20.767 -26.040 -24.714  1.00 15.51           C  
ATOM   1744  O   THR A 113     -21.335 -24.940 -24.696  1.00 15.68           O  
ATOM   1745  CB  THR A 113     -18.527 -26.226 -23.709  1.00 21.19           C  
ATOM   1746  OG1 THR A 113     -19.107 -27.271 -22.894  1.00 21.19           O  
ATOM   1747  CG2 THR A 113     -18.642 -24.890 -22.993  1.00 21.19           C  
ATOM   1748  H   THR A 113     -19.265 -24.313 -26.050  1.00 18.00           H  
ATOM   1749  HA  THR A 113     -19.166 -27.166 -25.522  1.00 18.23           H  
ATOM   1750  HB  THR A 113     -17.477 -26.452 -23.891  1.00 25.43           H  
ATOM   1751  HG1 THR A 113     -18.677 -27.303 -21.995  1.00 25.43           H  
ATOM   1752 1HG2 THR A 113     -18.100 -24.958 -22.051  1.00 25.43           H  
ATOM   1753 2HG2 THR A 113     -18.209 -24.101 -23.610  1.00 25.43           H  
ATOM   1754 3HG2 THR A 113     -19.681 -24.656 -22.790  1.00 25.43           H  
ATOM   1755  N   ASP A 114     -21.385 -27.170 -24.393  1.00 15.75           N  
ATOM   1756  CA  ASP A 114     -22.761 -27.187 -23.921  1.00 16.21           C  
ATOM   1757  C   ASP A 114     -22.809 -27.317 -22.398  1.00 16.58           C  
ATOM   1758  O   ASP A 114     -23.885 -27.437 -21.805  1.00 16.54           O  
ATOM   1759  CB  ASP A 114     -23.520 -28.344 -24.570  1.00 22.51           C  
ATOM   1760  CG  ASP A 114     -23.684 -28.186 -26.089  1.00 22.51           C  
ATOM   1761  OD1 ASP A 114     -23.911 -27.090 -26.552  1.00 22.51           O  
ATOM   1762  OD2 ASP A 114     -23.553 -29.173 -26.773  1.00 22.51           O  
ATOM   1763  H   ASP A 114     -20.862 -28.034 -24.455  1.00 18.90           H  
ATOM   1764  HA  ASP A 114     -23.241 -26.250 -24.202  1.00 19.45           H  
ATOM   1765 1HB  ASP A 114     -22.992 -29.277 -24.369  1.00 27.01           H  
ATOM   1766 2HB  ASP A 114     -24.508 -28.426 -24.118  1.00 27.01           H  
ATOM   1767  N   ALA A 115     -21.636 -27.313 -21.764  1.00 17.07           N  
ATOM   1768  CA  ALA A 115     -21.550 -27.463 -20.320  1.00 17.60           C  
ATOM   1769  C   ALA A 115     -20.234 -26.973 -19.719  1.00 17.88           C  
ATOM   1770  O   ALA A 115     -19.153 -27.086 -20.319  1.00 18.30           O  
ATOM   1771  CB  ALA A 115     -21.734 -28.924 -19.945  1.00 24.43           C  
ATOM   1772  H   ALA A 115     -20.791 -27.201 -22.313  1.00 20.48           H  
ATOM   1773  HA  ALA A 115     -22.356 -26.873 -19.879  1.00 21.12           H  
ATOM   1774 1HB  ALA A 115     -21.712 -29.029 -18.864  1.00 29.32           H  
ATOM   1775 2HB  ALA A 115     -22.691 -29.281 -20.324  1.00 29.32           H  
ATOM   1776 3HB  ALA A 115     -20.928 -29.510 -20.385  1.00 29.32           H  
ATOM   1777  N   ARG A 116     -20.341 -26.590 -18.446  1.00 17.80           N  
ATOM   1778  CA  ARG A 116     -19.239 -26.198 -17.567  1.00 18.21           C  
ATOM   1779  C   ARG A 116     -18.139 -27.242 -17.312  1.00 17.92           C  
ATOM   1780  O   ARG A 116     -16.985 -26.891 -17.113  1.00 18.28           O  
ATOM   1781  CB  ARG A 116     -19.848 -25.762 -16.238  1.00 25.33           C  
ATOM   1782  CG  ARG A 116     -20.625 -26.835 -15.462  1.00 25.33           C  
ATOM   1783  CD  ARG A 116     -21.292 -26.276 -14.250  1.00 25.33           C  
ATOM   1784  NE  ARG A 116     -22.088 -27.299 -13.546  1.00 25.33           N  
ATOM   1785  CZ  ARG A 116     -23.393 -27.612 -13.812  1.00 25.33           C  
ATOM   1786  NH1 ARG A 116     -24.072 -26.973 -14.738  1.00 25.33           N  
ATOM   1787  NH2 ARG A 116     -23.996 -28.573 -13.137  1.00 25.33           N  
ATOM   1788  H   ARG A 116     -21.279 -26.527 -18.074  1.00 21.36           H  
ATOM   1789  HA  ARG A 116     -18.757 -25.335 -18.024  1.00 21.85           H  
ATOM   1790 1HB  ARG A 116     -19.081 -25.369 -15.601  1.00 30.40           H  
ATOM   1791 2HB  ARG A 116     -20.559 -24.987 -16.408  1.00 30.40           H  
ATOM   1792 1HG  ARG A 116     -21.391 -27.274 -16.098  1.00 30.40           H  
ATOM   1793 2HG  ARG A 116     -19.965 -27.605 -15.121  1.00 30.40           H  
ATOM   1794 1HD  ARG A 116     -20.519 -25.926 -13.565  1.00 30.40           H  
ATOM   1795 2HD  ARG A 116     -21.938 -25.443 -14.517  1.00 30.40           H  
ATOM   1796  HE  ARG A 116     -21.624 -27.828 -12.820  1.00 30.40           H  
ATOM   1797 1HH1 ARG A 116     -23.655 -26.237 -15.270  1.00 30.40           H  
ATOM   1798 2HH1 ARG A 116     -25.070 -27.221 -14.895  1.00 30.40           H  
ATOM   1799 1HH2 ARG A 116     -23.498 -29.085 -12.425  1.00 30.40           H  
ATOM   1800 2HH2 ARG A 116     -24.990 -28.813 -13.347  1.00 30.40           H  
ATOM   1801  N   GLY A 117     -18.472 -28.527 -17.293  1.00 17.38           N  
ATOM   1802  CA  GLY A 117     -17.456 -29.561 -17.065  1.00 17.21           C  
ATOM   1803  C   GLY A 117     -17.238 -29.992 -15.601  1.00 16.95           C  
ATOM   1804  O   GLY A 117     -16.564 -30.990 -15.349  1.00 16.97           O  
ATOM   1805  H   GLY A 117     -19.430 -28.811 -17.441  1.00 20.86           H  
ATOM   1806 1HA  GLY A 117     -17.727 -30.439 -17.650  1.00 20.65           H  
ATOM   1807 2HA  GLY A 117     -16.508 -29.212 -17.474  1.00 20.65           H  
ATOM   1808  N   ASN A 118     -17.793 -29.257 -14.637  1.00 16.85           N  
ATOM   1809  CA  ASN A 118     -17.649 -29.629 -13.231  1.00 16.74           C  
ATOM   1810  C   ASN A 118     -18.247 -30.991 -12.955  1.00 16.23           C  
ATOM   1811  O   ASN A 118     -19.353 -31.302 -13.399  1.00 16.02           O  
ATOM   1812  CB  ASN A 118     -18.245 -28.607 -12.278  1.00 23.48           C  
ATOM   1813  CG  ASN A 118     -17.375 -27.401 -12.056  1.00 23.48           C  
ATOM   1814  OD1 ASN A 118     -16.161 -27.464 -12.281  1.00 23.48           O  
ATOM   1815  ND2 ASN A 118     -17.941 -26.315 -11.583  1.00 23.48           N  
ATOM   1816  H   ASN A 118     -18.314 -28.440 -14.896  1.00 20.22           H  
ATOM   1817  HA  ASN A 118     -16.584 -29.707 -13.008  1.00 20.09           H  
ATOM   1818 1HB  ASN A 118     -19.205 -28.277 -12.667  1.00 28.18           H  
ATOM   1819 2HB  ASN A 118     -18.433 -29.093 -11.332  1.00 28.18           H  
ATOM   1820 1HD2 ASN A 118     -17.370 -25.510 -11.405  1.00 28.18           H  
ATOM   1821 2HD2 ASN A 118     -18.917 -26.284 -11.376  1.00 28.18           H  
ATOM   1822  N   VAL A 119     -17.517 -31.794 -12.196  1.00 16.15           N  
ATOM   1823  CA  VAL A 119     -17.970 -33.126 -11.839  1.00 15.82           C  
ATOM   1824  C   VAL A 119     -18.852 -33.155 -10.595  1.00 15.85           C  
ATOM   1825  O   VAL A 119     -18.460 -32.694  -9.505  1.00 16.13           O  
ATOM   1826  CB  VAL A 119     -16.751 -34.053 -11.679  1.00 22.28           C  
ATOM   1827  CG1 VAL A 119     -17.160 -35.438 -11.209  1.00 22.28           C  
ATOM   1828  CG2 VAL A 119     -16.046 -34.149 -13.019  1.00 22.28           C  
ATOM   1829  H   VAL A 119     -16.617 -31.463 -11.883  1.00 19.38           H  
ATOM   1830  HA  VAL A 119     -18.563 -33.506 -12.673  1.00 18.98           H  
ATOM   1831  HB  VAL A 119     -16.093 -33.648 -10.960  1.00 26.74           H  
ATOM   1832 1HG1 VAL A 119     -16.269 -36.061 -11.111  1.00 26.74           H  
ATOM   1833 2HG1 VAL A 119     -17.648 -35.376 -10.252  1.00 26.74           H  
ATOM   1834 3HG1 VAL A 119     -17.838 -35.886 -11.933  1.00 26.74           H  
ATOM   1835 1HG2 VAL A 119     -15.178 -34.791 -12.928  1.00 26.74           H  
ATOM   1836 2HG2 VAL A 119     -16.729 -34.569 -13.755  1.00 26.74           H  
ATOM   1837 3HG2 VAL A 119     -15.733 -33.155 -13.349  1.00 26.74           H  
ATOM   1838  N   MET A 120     -20.026 -33.749 -10.788  1.00 15.71           N  
ATOM   1839  CA  MET A 120     -21.062 -33.935  -9.793  1.00 15.88           C  
ATOM   1840  C   MET A 120     -22.001 -35.030 -10.279  1.00 15.79           C  
ATOM   1841  O   MET A 120     -22.100 -35.255 -11.488  1.00 15.68           O  
ATOM   1842  CB  MET A 120     -21.770 -32.607  -9.542  1.00 22.16           C  
ATOM   1843  CG  MET A 120     -22.466 -31.989 -10.693  1.00 22.16           C  
ATOM   1844  SD  MET A 120     -23.051 -30.327 -10.277  1.00 22.16           S  
ATOM   1845  CE  MET A 120     -21.526 -29.356 -10.329  1.00 22.16           C  
ATOM   1846  H   MET A 120     -20.221 -34.089 -11.723  1.00 18.85           H  
ATOM   1847  HA  MET A 120     -20.609 -34.276  -8.866  1.00 19.06           H  
ATOM   1848 1HB  MET A 120     -22.526 -32.736  -8.790  1.00 26.59           H  
ATOM   1849 2HB  MET A 120     -21.053 -31.906  -9.171  1.00 26.59           H  
ATOM   1850 1HG  MET A 120     -21.782 -31.918 -11.543  1.00 26.59           H  
ATOM   1851 2HG  MET A 120     -23.317 -32.601 -10.984  1.00 26.59           H  
ATOM   1852 1HE  MET A 120     -21.755 -28.313 -10.102  1.00 26.59           H  
ATOM   1853 2HE  MET A 120     -20.817 -29.726  -9.598  1.00 26.59           H  
ATOM   1854 3HE  MET A 120     -21.087 -29.429 -11.323  1.00 26.59           H  
ATOM   1855  N   LYS A 121     -22.714 -35.684  -9.366  1.00 15.98           N  
ATOM   1856  CA  LYS A 121     -23.678 -36.708  -9.778  1.00 16.09           C  
ATOM   1857  C   LYS A 121     -25.063 -36.410  -9.249  1.00 16.43           C  
ATOM   1858  O   LYS A 121     -25.279 -36.285  -8.047  1.00 16.69           O  
ATOM   1859  CB  LYS A 121     -23.217 -38.104  -9.326  1.00 22.48           C  
ATOM   1860  CG  LYS A 121     -24.176 -39.300  -9.686  1.00 22.48           C  
ATOM   1861  CD  LYS A 121     -24.246 -39.549 -11.212  1.00 22.48           C  
ATOM   1862  CE  LYS A 121     -25.031 -40.834 -11.608  1.00 22.48           C  
ATOM   1863  NZ  LYS A 121     -26.540 -40.752 -11.347  1.00 22.48           N  
ATOM   1864  H   LYS A 121     -22.562 -35.444  -8.380  1.00 19.18           H  
ATOM   1865  HA  LYS A 121     -23.738 -36.704 -10.865  1.00 19.31           H  
ATOM   1866 1HB  LYS A 121     -22.241 -38.317  -9.759  1.00 26.98           H  
ATOM   1867 2HB  LYS A 121     -23.097 -38.103  -8.241  1.00 26.98           H  
ATOM   1868 1HG  LYS A 121     -23.808 -40.203  -9.203  1.00 26.98           H  
ATOM   1869 2HG  LYS A 121     -25.176 -39.099  -9.306  1.00 26.98           H  
ATOM   1870 1HD  LYS A 121     -24.754 -38.711 -11.686  1.00 26.98           H  
ATOM   1871 2HD  LYS A 121     -23.237 -39.612 -11.617  1.00 26.98           H  
ATOM   1872 1HE  LYS A 121     -24.878 -40.994 -12.673  1.00 26.98           H  
ATOM   1873 2HE  LYS A 121     -24.627 -41.685 -11.063  1.00 26.98           H  
ATOM   1874 1HZ  LYS A 121     -26.984 -41.596 -11.645  1.00 26.98           H  
ATOM   1875 2HZ  LYS A 121     -26.764 -40.607 -10.359  1.00 26.98           H  
ATOM   1876 3HZ  LYS A 121     -26.983 -39.951 -11.830  1.00 26.98           H  
ATOM   1877  N   ASP A 122     -26.007 -36.257 -10.170  1.00 16.56           N  
ATOM   1878  CA  ASP A 122     -27.398 -35.946  -9.862  1.00 17.04           C  
ATOM   1879  C   ASP A 122     -27.480 -34.709  -8.962  1.00 17.25           C  
ATOM   1880  O   ASP A 122     -28.286 -34.640  -8.034  1.00 17.76           O  
ATOM   1881  CB  ASP A 122     -28.053 -37.140  -9.169  1.00 23.67           C  
ATOM   1882  CG  ASP A 122     -27.956 -38.424 -10.003  1.00 23.67           C  
ATOM   1883  OD1 ASP A 122     -27.927 -38.379 -11.230  1.00 23.67           O  
ATOM   1884  OD2 ASP A 122     -27.834 -39.483  -9.410  1.00 23.67           O  
ATOM   1885  H   ASP A 122     -25.756 -36.386 -11.141  1.00 19.87           H  
ATOM   1886  HA  ASP A 122     -27.928 -35.735 -10.792  1.00 20.45           H  
ATOM   1887 1HB  ASP A 122     -27.587 -37.308  -8.197  1.00 28.40           H  
ATOM   1888 2HB  ASP A 122     -29.107 -36.919  -8.990  1.00 28.40           H  
ATOM   1889  N   GLY A 123     -26.617 -33.731  -9.242  1.00 16.98           N  
ATOM   1890  CA  GLY A 123     -26.542 -32.483  -8.492  1.00 17.30           C  
ATOM   1891  C   GLY A 123     -25.581 -32.519  -7.291  1.00 17.33           C  
ATOM   1892  O   GLY A 123     -25.307 -31.476  -6.692  1.00 17.66           O  
ATOM   1893  H   GLY A 123     -26.006 -33.854 -10.037  1.00 20.38           H  
ATOM   1894 1HA  GLY A 123     -26.233 -31.687  -9.170  1.00 20.76           H  
ATOM   1895 2HA  GLY A 123     -27.540 -32.221  -8.143  1.00 20.76           H  
ATOM   1896  N   LYS A 124     -25.058 -33.692  -6.926  1.00 17.12           N  
ATOM   1897  CA  LYS A 124     -24.150 -33.786  -5.790  1.00 17.30           C  
ATOM   1898  C   LYS A 124     -22.717 -33.511  -6.183  1.00 16.90           C  
ATOM   1899  O   LYS A 124     -22.096 -34.286  -6.919  1.00 16.55           O  
ATOM   1900  CB  LYS A 124     -24.200 -35.167  -5.141  1.00 24.15           C  
ATOM   1901  CG  LYS A 124     -23.311 -35.297  -3.873  1.00 24.15           C  
ATOM   1902  CD  LYS A 124     -23.265 -36.720  -3.342  1.00 24.15           C  
ATOM   1903  CE  LYS A 124     -24.541 -37.145  -2.629  1.00 24.15           C  
ATOM   1904  NZ  LYS A 124     -24.396 -38.504  -2.108  1.00 24.15           N  
ATOM   1905  H   LYS A 124     -25.306 -34.547  -7.424  1.00 20.54           H  
ATOM   1906  HA  LYS A 124     -24.445 -33.041  -5.050  1.00 20.76           H  
ATOM   1907 1HB  LYS A 124     -25.230 -35.399  -4.886  1.00 28.98           H  
ATOM   1908 2HB  LYS A 124     -23.869 -35.913  -5.865  1.00 28.98           H  
ATOM   1909 1HG  LYS A 124     -22.284 -35.002  -4.110  1.00 28.98           H  
ATOM   1910 2HG  LYS A 124     -23.683 -34.635  -3.095  1.00 28.98           H  
ATOM   1911 1HD  LYS A 124     -23.085 -37.401  -4.175  1.00 28.98           H  
ATOM   1912 2HD  LYS A 124     -22.427 -36.808  -2.644  1.00 28.98           H  
ATOM   1913 1HE  LYS A 124     -24.742 -36.467  -1.803  1.00 28.98           H  
ATOM   1914 2HE  LYS A 124     -25.380 -37.128  -3.319  1.00 28.98           H  
ATOM   1915 1HZ  LYS A 124     -25.235 -38.817  -1.627  1.00 28.98           H  
ATOM   1916 2HZ  LYS A 124     -24.214 -39.113  -2.897  1.00 28.98           H  
ATOM   1917 3HZ  LYS A 124     -23.609 -38.525  -1.458  1.00 28.98           H  
ATOM   1918  N   LEU A 125     -22.168 -32.447  -5.628  1.00 17.08           N  
ATOM   1919  CA  LEU A 125     -20.830 -31.975  -5.955  1.00 16.89           C  
ATOM   1920  C   LEU A 125     -19.837 -33.112  -5.729  1.00 17.04           C  
ATOM   1921  O   LEU A 125     -19.953 -33.795  -4.717  1.00 17.51           O  
ATOM   1922  CB  LEU A 125     -20.509 -30.815  -5.012  1.00 23.73           C  
ATOM   1923  CG  LEU A 125     -21.432 -29.550  -5.076  1.00 23.73           C  
ATOM   1924  CD1 LEU A 125     -20.962 -28.552  -4.003  1.00 23.73           C  
ATOM   1925  CD2 LEU A 125     -21.417 -28.931  -6.464  1.00 23.73           C  
ATOM   1926  H   LEU A 125     -22.750 -31.896  -5.014  1.00 20.50           H  
ATOM   1927  HA  LEU A 125     -20.783 -31.666  -6.990  1.00 20.27           H  
ATOM   1928 1HB  LEU A 125     -20.521 -31.192  -3.994  1.00 28.48           H  
ATOM   1929 2HB  LEU A 125     -19.548 -30.501  -5.219  1.00 28.48           H  
ATOM   1930  HG  LEU A 125     -22.456 -29.831  -4.836  1.00 28.48           H  
ATOM   1931 1HD1 LEU A 125     -21.606 -27.668  -4.014  1.00 28.48           H  
ATOM   1932 2HD1 LEU A 125     -21.004 -29.002  -3.017  1.00 28.48           H  
ATOM   1933 3HD1 LEU A 125     -19.939 -28.259  -4.209  1.00 28.48           H  
ATOM   1934 1HD2 LEU A 125     -22.063 -28.053  -6.474  1.00 28.48           H  
ATOM   1935 2HD2 LEU A 125     -20.427 -28.639  -6.716  1.00 28.48           H  
ATOM   1936 3HD2 LEU A 125     -21.783 -29.644  -7.200  1.00 28.48           H  
ATOM   1937  N   ALA A 126     -18.891 -33.364  -6.666  1.00 16.76           N  
ATOM   1938  CA  ALA A 126     -17.956 -34.480  -6.447  1.00 17.01           C  
ATOM   1939  C   ALA A 126     -16.478 -34.268  -6.877  1.00 17.24           C  
ATOM   1940  O   ALA A 126     -15.590 -34.912  -6.317  1.00 17.28           O  
ATOM   1941  CB  ALA A 126     -18.508 -35.698  -7.157  1.00 23.72           C  
ATOM   1942  H   ALA A 126     -18.808 -32.804  -7.515  1.00 20.11           H  
ATOM   1943  HA  ALA A 126     -17.939 -34.679  -5.382  1.00 20.41           H  
ATOM   1944 1HB  ALA A 126     -17.874 -36.557  -6.950  1.00 28.46           H  
ATOM   1945 2HB  ALA A 126     -19.522 -35.892  -6.794  1.00 28.46           H  
ATOM   1946 3HB  ALA A 126     -18.535 -35.515  -8.215  1.00 28.46           H  
ATOM   1947  N   GLY A 127     -16.196 -33.409  -7.860  1.00 17.54           N  
ATOM   1948  CA  GLY A 127     -14.828 -33.257  -8.381  1.00 17.92           C  
ATOM   1949  C   GLY A 127     -13.910 -32.358  -7.547  1.00 18.04           C  
ATOM   1950  O   GLY A 127     -14.241 -31.972  -6.429  1.00 18.15           O  
ATOM   1951  H   GLY A 127     -16.953 -32.910  -8.319  1.00 21.05           H  
ATOM   1952 1HA  GLY A 127     -14.378 -34.245  -8.472  1.00 21.50           H  
ATOM   1953 2HA  GLY A 127     -14.872 -32.845  -9.381  1.00 21.50           H  
ATOM   1954  N   ASN A 128     -12.749 -31.992  -8.120  1.00 18.15           N  
ATOM   1955  CA  ASN A 128     -11.690 -31.264  -7.390  1.00 18.44           C  
ATOM   1956  C   ASN A 128     -12.129 -29.955  -6.759  1.00 18.40           C  
ATOM   1957  O   ASN A 128     -11.695 -29.599  -5.660  1.00 18.59           O  
ATOM   1958  CB  ASN A 128     -10.534 -30.895  -8.302  1.00 25.70           C  
ATOM   1959  CG  ASN A 128      -9.669 -32.015  -8.750  1.00 25.70           C  
ATOM   1960  OD1 ASN A 128      -9.736 -33.165  -8.292  1.00 25.70           O  
ATOM   1961  ND2 ASN A 128      -8.791 -31.673  -9.647  1.00 25.70           N  
ATOM   1962  H   ASN A 128     -12.582 -32.299  -9.079  1.00 21.78           H  
ATOM   1963  HA  ASN A 128     -11.328 -31.908  -6.587  1.00 22.13           H  
ATOM   1964 1HB  ASN A 128     -10.937 -30.407  -9.191  1.00 30.84           H  
ATOM   1965 2HB  ASN A 128      -9.906 -30.160  -7.796  1.00 30.84           H  
ATOM   1966 1HD2 ASN A 128      -8.141 -32.343  -9.997  1.00 30.84           H  
ATOM   1967 2HD2 ASN A 128      -8.759 -30.729  -9.980  1.00 30.84           H  
ATOM   1968  N   ALA A 129     -13.017 -29.250  -7.438  1.00 18.28           N  
ATOM   1969  CA  ALA A 129     -13.521 -27.959  -7.003  1.00 18.41           C  
ATOM   1970  C   ALA A 129     -14.313 -28.084  -5.718  1.00 18.47           C  
ATOM   1971  O   ALA A 129     -14.668 -27.089  -5.087  1.00 18.69           O  
ATOM   1972  CB  ALA A 129     -14.386 -27.346  -8.087  1.00 25.73           C  
ATOM   1973  H   ALA A 129     -13.339 -29.609  -8.327  1.00 21.94           H  
ATOM   1974  HA  ALA A 129     -12.672 -27.315  -6.814  1.00 22.09           H  
ATOM   1975 1HB  ALA A 129     -14.744 -26.371  -7.766  1.00 30.88           H  
ATOM   1976 2HB  ALA A 129     -13.805 -27.236  -8.999  1.00 30.88           H  
ATOM   1977 3HB  ALA A 129     -15.230 -27.994  -8.276  1.00 30.88           H  
ATOM   1978  N   PHE A 130     -14.720 -29.301  -5.396  1.00 18.40           N  
ATOM   1979  CA  PHE A 130     -15.563 -29.521  -4.267  1.00 18.57           C  
ATOM   1980  C   PHE A 130     -14.861 -30.367  -3.200  1.00 18.55           C  
ATOM   1981  O   PHE A 130     -15.519 -30.948  -2.336  1.00 18.53           O  
ATOM   1982  CB  PHE A 130     -16.795 -30.211  -4.798  1.00 25.93           C  
ATOM   1983  CG  PHE A 130     -17.318 -29.502  -6.077  1.00 25.93           C  
ATOM   1984  CD1 PHE A 130     -17.479 -30.233  -7.220  1.00 25.93           C  
ATOM   1985  CD2 PHE A 130     -17.570 -28.160  -6.155  1.00 25.93           C  
ATOM   1986  CE1 PHE A 130     -17.902 -29.679  -8.394  1.00 25.93           C  
ATOM   1987  CE2 PHE A 130     -17.986 -27.592  -7.352  1.00 25.93           C  
ATOM   1988  CZ  PHE A 130     -18.156 -28.355  -8.449  1.00 25.93           C  
ATOM   1989  H   PHE A 130     -14.415 -30.119  -5.926  1.00 22.08           H  
ATOM   1990  HA  PHE A 130     -15.829 -28.564  -3.823  1.00 22.28           H  
ATOM   1991 1HB  PHE A 130     -16.558 -31.255  -5.043  1.00 31.12           H  
ATOM   1992 2HB  PHE A 130     -17.573 -30.202  -4.038  1.00 31.12           H  
ATOM   1993  HD1 PHE A 130     -17.266 -31.263  -7.168  1.00 31.12           H  
ATOM   1994  HD2 PHE A 130     -17.422 -27.540  -5.274  1.00 31.12           H  
ATOM   1995  HE1 PHE A 130     -18.031 -30.298  -9.282  1.00 31.12           H  
ATOM   1996  HE2 PHE A 130     -18.176 -26.537  -7.428  1.00 31.12           H  
ATOM   1997  HZ  PHE A 130     -18.488 -27.895  -9.361  1.00 31.12           H  
ATOM   1998  N   LYS A 131     -13.527 -30.455  -3.269  1.00 18.66           N  
ATOM   1999  CA  LYS A 131     -12.750 -31.215  -2.291  1.00 18.80           C  
ATOM   2000  C   LYS A 131     -11.930 -30.297  -1.387  1.00 18.86           C  
ATOM   2001  O   LYS A 131     -11.724 -29.111  -1.691  1.00 18.94           O  
ATOM   2002  CB  LYS A 131     -11.859 -32.251  -2.983  1.00 26.27           C  
ATOM   2003  CG  LYS A 131     -12.644 -33.366  -3.682  1.00 26.27           C  
ATOM   2004  CD  LYS A 131     -11.737 -34.452  -4.246  1.00 26.27           C  
ATOM   2005  CE  LYS A 131     -12.547 -35.519  -5.001  1.00 26.27           C  
ATOM   2006  NZ  LYS A 131     -11.693 -36.671  -5.457  1.00 26.27           N  
ATOM   2007  H   LYS A 131     -13.026 -29.980  -4.027  1.00 22.39           H  
ATOM   2008  HA  LYS A 131     -13.444 -31.757  -1.649  1.00 22.56           H  
ATOM   2009 1HB  LYS A 131     -11.265 -31.746  -3.750  1.00 31.52           H  
ATOM   2010 2HB  LYS A 131     -11.165 -32.685  -2.271  1.00 31.52           H  
ATOM   2011 1HG  LYS A 131     -13.338 -33.809  -2.970  1.00 31.52           H  
ATOM   2012 2HG  LYS A 131     -13.222 -32.938  -4.482  1.00 31.52           H  
ATOM   2013 1HD  LYS A 131     -11.025 -34.001  -4.938  1.00 31.52           H  
ATOM   2014 2HD  LYS A 131     -11.186 -34.925  -3.437  1.00 31.52           H  
ATOM   2015 1HE  LYS A 131     -13.338 -35.896  -4.361  1.00 31.52           H  
ATOM   2016 2HE  LYS A 131     -12.996 -35.055  -5.883  1.00 31.52           H  
ATOM   2017 1HZ  LYS A 131     -12.264 -37.345  -5.965  1.00 31.52           H  
ATOM   2018 2HZ  LYS A 131     -10.947 -36.350  -6.075  1.00 31.52           H  
ATOM   2019 3HZ  LYS A 131     -11.282 -37.122  -4.665  1.00 31.52           H  
ATOM   2020  N   SER A 132     -11.467 -30.837  -0.265  1.00 18.94           N  
ATOM   2021  CA  SER A 132     -10.699 -30.020   0.649  1.00 19.14           C  
ATOM   2022  C   SER A 132      -9.429 -29.564  -0.025  1.00 19.15           C  
ATOM   2023  O   SER A 132      -8.902 -30.220  -0.928  1.00 19.28           O  
ATOM   2024  CB  SER A 132     -10.335 -30.797   1.903  1.00 26.72           C  
ATOM   2025  OG  SER A 132      -9.423 -31.821   1.616  1.00 26.72           O  
ATOM   2026  H   SER A 132     -11.638 -31.809  -0.048  1.00 22.73           H  
ATOM   2027  HA  SER A 132     -11.286 -29.142   0.920  1.00 22.97           H  
ATOM   2028 1HB  SER A 132      -9.907 -30.120   2.638  1.00 32.06           H  
ATOM   2029 2HB  SER A 132     -11.223 -31.227   2.340  1.00 32.06           H  
ATOM   2030  HG  SER A 132      -9.228 -32.249   2.455  1.00 32.06           H  
ATOM   2031  N   GLY A 133      -8.919 -28.437   0.444  1.00 19.15           N  
ATOM   2032  CA  GLY A 133      -7.694 -27.847  -0.071  1.00 19.30           C  
ATOM   2033  C   GLY A 133      -8.063 -26.726  -1.032  1.00 19.26           C  
ATOM   2034  O   GLY A 133      -7.266 -25.823  -1.289  1.00 19.30           O  
ATOM   2035  H   GLY A 133      -9.433 -27.931   1.164  1.00 22.98           H  
ATOM   2036 1HA  GLY A 133      -7.096 -27.456   0.752  1.00 23.16           H  
ATOM   2037 2HA  GLY A 133      -7.104 -28.604  -0.584  1.00 23.16           H  
ATOM   2038  N   HIS A 134      -9.301 -26.757  -1.530  1.00 19.31           N  
ATOM   2039  CA  HIS A 134      -9.811 -25.715  -2.390  1.00 19.42           C  
ATOM   2040  C   HIS A 134      -9.985 -24.481  -1.526  1.00 19.31           C  
ATOM   2041  O   HIS A 134     -10.352 -24.608  -0.342  1.00 19.46           O  
ATOM   2042  CB  HIS A 134     -11.123 -26.130  -3.057  1.00 27.15           C  
ATOM   2043  CG  HIS A 134     -11.577 -25.175  -4.098  1.00 27.15           C  
ATOM   2044  ND1 HIS A 134     -12.255 -24.001  -3.805  1.00 27.15           N  
ATOM   2045  CD2 HIS A 134     -11.426 -25.199  -5.440  1.00 27.15           C  
ATOM   2046  CE1 HIS A 134     -12.511 -23.362  -4.940  1.00 27.15           C  
ATOM   2047  NE2 HIS A 134     -12.017 -24.068  -5.938  1.00 27.15           N  
ATOM   2048  H   HIS A 134      -9.928 -27.545  -1.333  1.00 23.17           H  
ATOM   2049  HA  HIS A 134      -9.090 -25.485  -3.174  1.00 23.30           H  
ATOM   2050 1HB  HIS A 134     -11.002 -27.116  -3.522  1.00 32.58           H  
ATOM   2051 2HB  HIS A 134     -11.906 -26.228  -2.305  1.00 32.58           H  
ATOM   2052  HD2 HIS A 134     -10.925 -25.978  -6.015  1.00 32.58           H  
ATOM   2053  HE1 HIS A 134     -13.038 -22.411  -5.037  1.00 32.58           H  
ATOM   2054  HE2 HIS A 134     -12.065 -23.813  -6.917  1.00 32.58           H  
ATOM   2055  N   ILE A 135      -9.767 -23.292  -2.096  1.00 19.17           N  
ATOM   2056  CA  ILE A 135      -9.903 -22.051  -1.336  1.00 19.17           C  
ATOM   2057  C   ILE A 135     -11.253 -21.943  -0.608  1.00 19.24           C  
ATOM   2058  O   ILE A 135     -11.312 -21.391   0.489  1.00 19.33           O  
ATOM   2059  CB  ILE A 135      -9.628 -20.825  -2.257  1.00 26.84           C  
ATOM   2060  CG1 ILE A 135      -9.530 -19.494  -1.465  1.00 26.84           C  
ATOM   2061  CG2 ILE A 135     -10.693 -20.686  -3.331  1.00 26.84           C  
ATOM   2062  CD1 ILE A 135      -8.396 -19.348  -0.484  1.00 26.84           C  
ATOM   2063  H   ILE A 135      -9.462 -23.255  -3.059  1.00 23.00           H  
ATOM   2064  HA  ILE A 135      -9.122 -22.062  -0.580  1.00 23.00           H  
ATOM   2065  HB  ILE A 135      -8.667 -20.976  -2.743  1.00 32.21           H  
ATOM   2066 1HG1 ILE A 135      -9.414 -18.708  -2.183  1.00 32.21           H  
ATOM   2067 2HG1 ILE A 135     -10.449 -19.351  -0.939  1.00 32.21           H  
ATOM   2068 1HG2 ILE A 135     -10.445 -19.845  -3.977  1.00 32.21           H  
ATOM   2069 2HG2 ILE A 135     -10.718 -21.583  -3.917  1.00 32.21           H  
ATOM   2070 3HG2 ILE A 135     -11.666 -20.510  -2.881  1.00 32.21           H  
ATOM   2071 1HD1 ILE A 135      -8.447 -18.360  -0.020  1.00 32.21           H  
ATOM   2072 2HD1 ILE A 135      -8.465 -20.087   0.279  1.00 32.21           H  
ATOM   2073 3HD1 ILE A 135      -7.443 -19.456  -0.997  1.00 32.21           H  
ATOM   2074  N   LEU A 136     -12.339 -22.504  -1.149  1.00 19.34           N  
ATOM   2075  CA  LEU A 136     -13.598 -22.410  -0.420  1.00 19.54           C  
ATOM   2076  C   LEU A 136     -13.467 -23.008   0.990  1.00 19.56           C  
ATOM   2077  O   LEU A 136     -14.082 -22.493   1.941  1.00 19.74           O  
ATOM   2078  CB  LEU A 136     -14.730 -23.133  -1.179  1.00 27.28           C  
ATOM   2079  CG  LEU A 136     -16.204 -23.106  -0.538  1.00 27.28           C  
ATOM   2080  CD1 LEU A 136     -16.733 -21.644  -0.409  1.00 27.28           C  
ATOM   2081  CD2 LEU A 136     -17.140 -23.959  -1.425  1.00 27.28           C  
ATOM   2082  H   LEU A 136     -12.300 -22.970  -2.064  1.00 23.21           H  
ATOM   2083  HA  LEU A 136     -13.849 -21.360  -0.325  1.00 23.45           H  
ATOM   2084 1HB  LEU A 136     -14.791 -22.697  -2.173  1.00 32.74           H  
ATOM   2085 2HB  LEU A 136     -14.441 -24.180  -1.294  1.00 32.74           H  
ATOM   2086  HG  LEU A 136     -16.181 -23.535   0.468  1.00 32.74           H  
ATOM   2087 1HD1 LEU A 136     -17.729 -21.656   0.027  1.00 32.74           H  
ATOM   2088 2HD1 LEU A 136     -16.076 -21.066   0.240  1.00 32.74           H  
ATOM   2089 3HD1 LEU A 136     -16.777 -21.171  -1.378  1.00 32.74           H  
ATOM   2090 1HD2 LEU A 136     -18.138 -23.963  -1.020  1.00 32.74           H  
ATOM   2091 2HD2 LEU A 136     -17.180 -23.570  -2.410  1.00 32.74           H  
ATOM   2092 3HD2 LEU A 136     -16.763 -24.983  -1.466  1.00 32.74           H  
ATOM   2093  N   SER A 137     -12.712 -24.121   1.128  1.00 19.51           N  
ATOM   2094  CA  SER A 137     -12.581 -24.768   2.420  1.00 19.68           C  
ATOM   2095  C   SER A 137     -11.610 -23.985   3.296  1.00 19.83           C  
ATOM   2096  O   SER A 137     -11.825 -23.801   4.496  1.00 19.82           O  
ATOM   2097  CB  SER A 137     -12.082 -26.203   2.248  1.00 27.49           C  
ATOM   2098  OG  SER A 137     -10.740 -26.242   1.770  1.00 27.49           O  
ATOM   2099  H   SER A 137     -12.184 -24.486   0.340  1.00 23.41           H  
ATOM   2100  HA  SER A 137     -13.561 -24.787   2.881  1.00 23.62           H  
ATOM   2101 1HB  SER A 137     -12.146 -26.724   3.204  1.00 32.99           H  
ATOM   2102 2HB  SER A 137     -12.735 -26.728   1.550  1.00 32.99           H  
ATOM   2103  HG  SER A 137     -10.762 -25.836   0.876  1.00 32.99           H  
ATOM   2104  N   GLU A 138     -10.577 -23.410   2.687  1.00 20.10           N  
ATOM   2105  CA  GLU A 138      -9.636 -22.621   3.477  1.00 20.40           C  
ATOM   2106  C   GLU A 138     -10.349 -21.446   4.146  1.00 20.35           C  
ATOM   2107  O   GLU A 138     -10.088 -21.121   5.305  1.00 20.55           O  
ATOM   2108  CB  GLU A 138      -8.487 -22.104   2.620  1.00 28.44           C  
ATOM   2109  CG  GLU A 138      -7.435 -21.288   3.390  1.00 28.44           C  
ATOM   2110  CD  GLU A 138      -6.267 -20.861   2.544  1.00 28.44           C  
ATOM   2111  OE1 GLU A 138      -6.221 -21.235   1.401  1.00 28.44           O  
ATOM   2112  OE2 GLU A 138      -5.422 -20.157   3.043  1.00 28.44           O  
ATOM   2113  H   GLU A 138     -10.426 -23.600   1.691  1.00 24.12           H  
ATOM   2114  HA  GLU A 138      -9.223 -23.258   4.260  1.00 24.48           H  
ATOM   2115 1HB  GLU A 138      -7.992 -22.940   2.123  1.00 34.13           H  
ATOM   2116 2HB  GLU A 138      -8.904 -21.479   1.860  1.00 34.13           H  
ATOM   2117 1HG  GLU A 138      -7.910 -20.391   3.791  1.00 34.13           H  
ATOM   2118 2HG  GLU A 138      -7.076 -21.879   4.231  1.00 34.13           H  
ATOM   2119  N   LEU A 139     -11.242 -20.812   3.387  1.00 20.21           N  
ATOM   2120  CA  LEU A 139     -12.009 -19.663   3.840  1.00 20.27           C  
ATOM   2121  C   LEU A 139     -13.095 -19.980   4.867  1.00 20.06           C  
ATOM   2122  O   LEU A 139     -13.285 -19.217   5.818  1.00 19.99           O  
ATOM   2123  CB  LEU A 139     -12.709 -19.059   2.631  1.00 28.35           C  
ATOM   2124  CG  LEU A 139     -11.838 -18.430   1.570  1.00 28.35           C  
ATOM   2125  CD1 LEU A 139     -12.721 -18.196   0.375  1.00 28.35           C  
ATOM   2126  CD2 LEU A 139     -11.202 -17.118   2.064  1.00 28.35           C  
ATOM   2127  H   LEU A 139     -11.358 -21.136   2.423  1.00 24.25           H  
ATOM   2128  HA  LEU A 139     -11.319 -18.954   4.286  1.00 24.32           H  
ATOM   2129 1HB  LEU A 139     -13.275 -19.857   2.146  1.00 34.02           H  
ATOM   2130 2HB  LEU A 139     -13.415 -18.308   2.982  1.00 34.02           H  
ATOM   2131  HG  LEU A 139     -11.046 -19.111   1.298  1.00 34.02           H  
ATOM   2132 1HD1 LEU A 139     -12.153 -17.789  -0.404  1.00 34.02           H  
ATOM   2133 2HD1 LEU A 139     -13.135 -19.145   0.047  1.00 34.02           H  
ATOM   2134 3HD1 LEU A 139     -13.524 -17.522   0.635  1.00 34.02           H  
ATOM   2135 1HD2 LEU A 139     -10.593 -16.685   1.276  1.00 34.02           H  
ATOM   2136 2HD2 LEU A 139     -11.983 -16.410   2.342  1.00 34.02           H  
ATOM   2137 3HD2 LEU A 139     -10.570 -17.311   2.925  1.00 34.02           H  
ATOM   2138  N   SER A 140     -13.815 -21.094   4.682  1.00 20.10           N  
ATOM   2139  CA  SER A 140     -14.925 -21.424   5.572  1.00 20.04           C  
ATOM   2140  C   SER A 140     -14.531 -22.149   6.863  1.00 19.90           C  
ATOM   2141  O   SER A 140     -15.093 -21.893   7.930  1.00 19.79           O  
ATOM   2142  CB  SER A 140     -15.914 -22.293   4.816  1.00 28.08           C  
ATOM   2143  OG  SER A 140     -16.472 -21.600   3.734  1.00 28.08           O  
ATOM   2144  H   SER A 140     -13.652 -21.677   3.857  1.00 24.12           H  
ATOM   2145  HA  SER A 140     -15.416 -20.492   5.848  1.00 24.05           H  
ATOM   2146 1HB  SER A 140     -15.412 -23.187   4.451  1.00 33.70           H  
ATOM   2147 2HB  SER A 140     -16.702 -22.611   5.489  1.00 33.70           H  
ATOM   2148  HG  SER A 140     -15.770 -21.585   3.058  1.00 33.70           H  
ATOM   2149  N   PHE A 141     -13.549 -23.033   6.803  1.00 20.02           N  
ATOM   2150  CA  PHE A 141     -13.200 -23.853   7.957  1.00 20.05           C  
ATOM   2151  C   PHE A 141     -12.216 -23.145   8.884  1.00 20.09           C  
ATOM   2152  O   PHE A 141     -11.024 -23.456   8.890  1.00 20.18           O  
ATOM   2153  CB  PHE A 141     -12.624 -25.179   7.450  1.00 28.06           C  
ATOM   2154  CG  PHE A 141     -13.652 -26.072   6.749  1.00 28.06           C  
ATOM   2155  CD1 PHE A 141     -14.144 -25.761   5.509  1.00 28.06           C  
ATOM   2156  CD2 PHE A 141     -14.078 -27.225   7.313  1.00 28.06           C  
ATOM   2157  CE1 PHE A 141     -15.044 -26.554   4.871  1.00 28.06           C  
ATOM   2158  CE2 PHE A 141     -14.992 -28.038   6.663  1.00 28.06           C  
ATOM   2159  CZ  PHE A 141     -15.468 -27.687   5.451  1.00 28.06           C  
ATOM   2160  H   PHE A 141     -13.043 -23.195   5.929  1.00 24.02           H  
ATOM   2161  HA  PHE A 141     -14.110 -24.063   8.520  1.00 24.06           H  
ATOM   2162 1HB  PHE A 141     -11.815 -24.975   6.748  1.00 33.67           H  
ATOM   2163 2HB  PHE A 141     -12.201 -25.736   8.287  1.00 33.67           H  
ATOM   2164  HD1 PHE A 141     -13.825 -24.874   5.039  1.00 33.67           H  
ATOM   2165  HD2 PHE A 141     -13.683 -27.495   8.287  1.00 33.67           H  
ATOM   2166  HE1 PHE A 141     -15.431 -26.285   3.885  1.00 33.67           H  
ATOM   2167  HE2 PHE A 141     -15.340 -28.951   7.113  1.00 33.67           H  
ATOM   2168  HZ  PHE A 141     -16.194 -28.308   4.933  1.00 33.67           H  
ATOM   2169  N   ASP A 142     -12.727 -22.181   9.660  1.00 20.16           N  
ATOM   2170  CA  ASP A 142     -11.895 -21.348  10.529  1.00 20.35           C  
ATOM   2171  C   ASP A 142     -11.503 -22.042  11.840  1.00 20.23           C  
ATOM   2172  O   ASP A 142     -10.333 -22.073  12.226  1.00 20.22           O  
ATOM   2173  CB  ASP A 142     -12.626 -20.031  10.854  1.00 28.41           C  
ATOM   2174  CG  ASP A 142     -14.032 -20.222  11.520  1.00 28.41           C  
ATOM   2175  OD1 ASP A 142     -14.602 -21.318  11.400  1.00 28.41           O  
ATOM   2176  OD2 ASP A 142     -14.493 -19.302  12.153  1.00 28.41           O  
ATOM   2177  H   ASP A 142     -13.738 -21.996   9.596  1.00 24.19           H  
ATOM   2178  HA  ASP A 142     -10.980 -21.108   9.986  1.00 24.42           H  
ATOM   2179 1HB  ASP A 142     -12.005 -19.433  11.519  1.00 34.09           H  
ATOM   2180 2HB  ASP A 142     -12.758 -19.461   9.930  1.00 34.09           H  
ATOM   2181  N   GLN A 143     -12.507 -22.553  12.531  1.00 20.27           N  
ATOM   2182  CA  GLN A 143     -12.362 -23.194  13.831  1.00 20.31           C  
ATOM   2183  C   GLN A 143     -11.587 -24.509  13.750  1.00 20.12           C  
ATOM   2184  O   GLN A 143     -11.841 -25.339  12.880  1.00 20.24           O  
ATOM   2185  CB  GLN A 143     -13.737 -23.408  14.453  1.00 28.42           C  
ATOM   2186  CG  GLN A 143     -13.728 -23.931  15.872  1.00 28.42           C  
ATOM   2187  CD  GLN A 143     -15.120 -23.996  16.448  1.00 28.42           C  
ATOM   2188  OE1 GLN A 143     -16.112 -23.751  15.730  1.00 28.42           O  
ATOM   2189  NE2 GLN A 143     -15.215 -24.318  17.736  1.00 28.42           N  
ATOM   2190  H   GLN A 143     -13.429 -22.437  12.104  1.00 24.32           H  
ATOM   2191  HA  GLN A 143     -11.801 -22.517  14.474  1.00 24.37           H  
ATOM   2192 1HB  GLN A 143     -14.272 -22.458  14.445  1.00 34.10           H  
ATOM   2193 2HB  GLN A 143     -14.304 -24.110  13.837  1.00 34.10           H  
ATOM   2194 1HG  GLN A 143     -13.312 -24.932  15.880  1.00 34.10           H  
ATOM   2195 2HG  GLN A 143     -13.131 -23.268  16.496  1.00 34.10           H  
ATOM   2196 1HE2 GLN A 143     -16.116 -24.378  18.174  1.00 34.10           H  
ATOM   2197 2HE2 GLN A 143     -14.394 -24.496  18.279  1.00 34.10           H  
ATOM   2198  N   ILE A 144     -10.667 -24.707  14.699  1.00 19.95           N  
ATOM   2199  CA  ILE A 144      -9.838 -25.911  14.747  1.00 19.89           C  
ATOM   2200  C   ILE A 144     -10.409 -27.065  15.578  1.00 19.71           C  
ATOM   2201  O   ILE A 144     -10.358 -28.211  15.142  1.00 19.86           O  
ATOM   2202  CB  ILE A 144      -8.419 -25.560  15.247  1.00 27.87           C  
ATOM   2203  CG1 ILE A 144      -7.755 -24.608  14.211  1.00 27.87           C  
ATOM   2204  CG2 ILE A 144      -7.579 -26.850  15.452  1.00 27.87           C  
ATOM   2205  CD1 ILE A 144      -6.467 -23.952  14.678  1.00 27.87           C  
ATOM   2206  H   ILE A 144     -10.518 -23.975  15.379  1.00 23.94           H  
ATOM   2207  HA  ILE A 144      -9.737 -26.276  13.724  1.00 23.87           H  
ATOM   2208  HB  ILE A 144      -8.487 -25.023  16.192  1.00 33.44           H  
ATOM   2209 1HG1 ILE A 144      -7.544 -25.175  13.306  1.00 33.44           H  
ATOM   2210 2HG1 ILE A 144      -8.463 -23.814  13.958  1.00 33.44           H  
ATOM   2211 1HG2 ILE A 144      -6.585 -26.601  15.801  1.00 33.44           H  
ATOM   2212 2HG2 ILE A 144      -8.044 -27.500  16.191  1.00 33.44           H  
ATOM   2213 3HG2 ILE A 144      -7.504 -27.386  14.504  1.00 33.44           H  
ATOM   2214 1HD1 ILE A 144      -6.091 -23.305  13.884  1.00 33.44           H  
ATOM   2215 2HD1 ILE A 144      -6.664 -23.353  15.567  1.00 33.44           H  
ATOM   2216 3HD1 ILE A 144      -5.717 -24.700  14.907  1.00 33.44           H  
ATOM   2217  N   THR A 145     -10.896 -26.783  16.792  1.00 19.51           N  
ATOM   2218  CA  THR A 145     -11.391 -27.834  17.689  1.00 19.46           C  
ATOM   2219  C   THR A 145     -12.539 -28.631  17.065  1.00 19.38           C  
ATOM   2220  O   THR A 145     -12.592 -29.858  17.157  1.00 19.35           O  
ATOM   2221  CB  THR A 145     -11.868 -27.219  19.026  1.00 27.27           C  
ATOM   2222  OG1 THR A 145     -10.765 -26.560  19.669  1.00 27.27           O  
ATOM   2223  CG2 THR A 145     -12.397 -28.311  19.952  1.00 27.27           C  
ATOM   2224  H   THR A 145     -10.896 -25.832  17.119  1.00 23.41           H  
ATOM   2225  HA  THR A 145     -10.572 -28.525  17.892  1.00 23.35           H  
ATOM   2226  HB  THR A 145     -12.655 -26.493  18.833  1.00 32.72           H  
ATOM   2227  HG1 THR A 145     -11.084 -26.071  20.435  1.00 32.72           H  
ATOM   2228 1HG2 THR A 145     -12.718 -27.861  20.889  1.00 32.72           H  
ATOM   2229 2HG2 THR A 145     -13.243 -28.823  19.497  1.00 32.72           H  
ATOM   2230 3HG2 THR A 145     -11.606 -29.033  20.149  1.00 32.72           H  
ATOM   2231  N   GLN A 146     -13.480 -27.913  16.477  1.00 19.47           N  
ATOM   2232  CA  GLN A 146     -14.643 -28.471  15.804  1.00 19.54           C  
ATOM   2233  C   GLN A 146     -14.215 -29.429  14.690  1.00 19.43           C  
ATOM   2234  O   GLN A 146     -13.417 -29.073  13.822  1.00 19.44           O  
ATOM   2235  CB  GLN A 146     -15.497 -27.317  15.283  1.00 27.33           C  
ATOM   2236  CG  GLN A 146     -16.671 -27.664  14.437  1.00 27.33           C  
ATOM   2237  CD  GLN A 146     -17.790 -28.383  15.087  1.00 27.33           C  
ATOM   2238  OE1 GLN A 146     -18.018 -28.331  16.301  1.00 27.33           O  
ATOM   2239  NE2 GLN A 146     -18.547 -29.065  14.237  1.00 27.33           N  
ATOM   2240  H   GLN A 146     -13.361 -26.917  16.482  1.00 23.36           H  
ATOM   2241  HA  GLN A 146     -15.225 -29.036  16.533  1.00 23.45           H  
ATOM   2242 1HB  GLN A 146     -15.871 -26.746  16.123  1.00 32.80           H  
ATOM   2243 2HB  GLN A 146     -14.872 -26.655  14.685  1.00 32.80           H  
ATOM   2244 1HG  GLN A 146     -17.063 -26.752  13.986  1.00 32.80           H  
ATOM   2245 2HG  GLN A 146     -16.307 -28.317  13.673  1.00 32.80           H  
ATOM   2246 1HE2 GLN A 146     -19.341 -29.576  14.558  1.00 32.80           H  
ATOM   2247 2HE2 GLN A 146     -18.308 -29.039  13.223  1.00 32.80           H  
ATOM   2248  N   ASP A 147     -14.790 -30.638  14.661  1.00 19.47           N  
ATOM   2249  CA  ASP A 147     -14.399 -31.624  13.646  1.00 19.50           C  
ATOM   2250  C   ASP A 147     -15.016 -31.354  12.277  1.00 19.03           C  
ATOM   2251  O   ASP A 147     -15.862 -32.107  11.797  1.00 18.99           O  
ATOM   2252  CB  ASP A 147     -14.807 -33.041  14.093  1.00 27.29           C  
ATOM   2253  CG  ASP A 147     -14.245 -34.178  13.192  1.00 27.29           C  
ATOM   2254  OD1 ASP A 147     -13.329 -33.924  12.433  1.00 27.29           O  
ATOM   2255  OD2 ASP A 147     -14.731 -35.306  13.295  1.00 27.29           O  
ATOM   2256  H   ASP A 147     -15.461 -30.888  15.372  1.00 23.36           H  
ATOM   2257  HA  ASP A 147     -13.314 -31.588  13.541  1.00 23.40           H  
ATOM   2258 1HB  ASP A 147     -14.461 -33.208  15.114  1.00 32.75           H  
ATOM   2259 2HB  ASP A 147     -15.896 -33.115  14.101  1.00 32.75           H  
ATOM   2260  N   ASP A 148     -14.573 -30.276  11.651  1.00 18.83           N  
ATOM   2261  CA  ASP A 148     -15.080 -29.896  10.345  1.00 18.52           C  
ATOM   2262  C   ASP A 148     -14.082 -30.227   9.233  1.00 18.18           C  
ATOM   2263  O   ASP A 148     -12.995 -29.651   9.165  1.00 17.82           O  
ATOM   2264  CB  ASP A 148     -15.453 -28.404  10.297  1.00 26.06           C  
ATOM   2265  CG  ASP A 148     -16.675 -27.963  11.104  1.00 26.06           C  
ATOM   2266  OD1 ASP A 148     -17.552 -28.754  11.408  1.00 26.06           O  
ATOM   2267  OD2 ASP A 148     -16.716 -26.804  11.418  1.00 26.06           O  
ATOM   2268  H   ASP A 148     -13.881 -29.708  12.150  1.00 22.60           H  
ATOM   2269  HA  ASP A 148     -15.966 -30.478  10.160  1.00 22.22           H  
ATOM   2270 1HB  ASP A 148     -14.593 -27.805  10.611  1.00 31.27           H  
ATOM   2271 2HB  ASP A 148     -15.686 -28.145   9.300  1.00 31.27           H  
ATOM   2272  N   ASN A 149     -14.452 -31.156   8.354  1.00 18.43           N  
ATOM   2273  CA  ASN A 149     -13.593 -31.583   7.250  1.00 18.30           C  
ATOM   2274  C   ASN A 149     -14.398 -31.668   5.961  1.00 17.88           C  
ATOM   2275  O   ASN A 149     -15.266 -32.529   5.825  1.00 17.64           O  
ATOM   2276  CB  ASN A 149     -12.910 -32.908   7.537  1.00 25.67           C  
ATOM   2277  CG  ASN A 149     -11.849 -33.296   6.458  1.00 25.67           C  
ATOM   2278  OD1 ASN A 149     -11.972 -33.076   5.225  1.00 25.67           O  
ATOM   2279  ND2 ASN A 149     -10.774 -33.885   6.943  1.00 25.67           N  
ATOM   2280  H   ASN A 149     -15.352 -31.598   8.483  1.00 22.12           H  
ATOM   2281  HA  ASN A 149     -12.820 -30.827   7.098  1.00 21.96           H  
ATOM   2282 1HB  ASN A 149     -12.418 -32.856   8.513  1.00 30.80           H  
ATOM   2283 2HB  ASN A 149     -13.663 -33.698   7.598  1.00 30.80           H  
ATOM   2284 1HD2 ASN A 149     -10.035 -34.169   6.329  1.00 30.80           H  
ATOM   2285 2HD2 ASN A 149     -10.694 -34.049   7.928  1.00 30.80           H  
ATOM   2286  N   GLU A 150     -14.092 -30.795   5.000  1.00 17.93           N  
ATOM   2287  CA  GLU A 150     -14.831 -30.696   3.734  1.00 17.72           C  
ATOM   2288  C   GLU A 150     -15.020 -32.047   3.049  1.00 17.35           C  
ATOM   2289  O   GLU A 150     -16.079 -32.326   2.482  1.00 17.23           O  
ATOM   2290  CB  GLU A 150     -14.109 -29.733   2.774  1.00 24.89           C  
ATOM   2291  CG  GLU A 150     -14.791 -29.483   1.409  1.00 24.89           C  
ATOM   2292  CD  GLU A 150     -16.102 -28.728   1.490  1.00 24.89           C  
ATOM   2293  OE1 GLU A 150     -16.319 -28.049   2.457  1.00 24.89           O  
ATOM   2294  OE2 GLU A 150     -16.872 -28.823   0.570  1.00 24.89           O  
ATOM   2295  H   GLU A 150     -13.330 -30.149   5.168  1.00 21.52           H  
ATOM   2296  HA  GLU A 150     -15.822 -30.295   3.946  1.00 21.26           H  
ATOM   2297 1HB  GLU A 150     -13.968 -28.774   3.252  1.00 29.87           H  
ATOM   2298 2HB  GLU A 150     -13.137 -30.120   2.564  1.00 29.87           H  
ATOM   2299 1HG  GLU A 150     -14.106 -28.903   0.791  1.00 29.87           H  
ATOM   2300 2HG  GLU A 150     -14.955 -30.434   0.898  1.00 29.87           H  
ATOM   2301  N   MET A 151     -14.029 -32.936   3.122  1.00 17.34           N  
ATOM   2302  CA  MET A 151     -14.149 -34.213   2.423  1.00 17.19           C  
ATOM   2303  C   MET A 151     -15.295 -35.070   2.906  1.00 17.01           C  
ATOM   2304  O   MET A 151     -15.755 -35.963   2.176  1.00 16.98           O  
ATOM   2305  CB  MET A 151     -12.885 -35.050   2.544  1.00 24.13           C  
ATOM   2306  CG  MET A 151     -11.717 -34.567   1.759  1.00 24.13           C  
ATOM   2307  SD  MET A 151     -12.083 -34.430  -0.010  1.00 24.13           S  
ATOM   2308  CE  MET A 151     -12.428 -36.116  -0.533  1.00 24.13           C  
ATOM   2309  H   MET A 151     -13.182 -32.736   3.655  1.00 20.81           H  
ATOM   2310  HA  MET A 151     -14.336 -33.997   1.372  1.00 20.63           H  
ATOM   2311 1HB  MET A 151     -12.583 -35.077   3.590  1.00 28.96           H  
ATOM   2312 2HB  MET A 151     -13.097 -36.054   2.263  1.00 28.96           H  
ATOM   2313 1HG  MET A 151     -11.414 -33.601   2.130  1.00 28.96           H  
ATOM   2314 2HG  MET A 151     -10.886 -35.258   1.887  1.00 28.96           H  
ATOM   2315 1HE  MET A 151     -12.645 -36.125  -1.596  1.00 28.96           H  
ATOM   2316 2HE  MET A 151     -11.560 -36.748  -0.338  1.00 28.96           H  
ATOM   2317 3HE  MET A 151     -13.294 -36.504   0.006  1.00 28.96           H  
ATOM   2318  N   LEU A 152     -15.768 -34.808   4.116  1.00 17.06           N  
ATOM   2319  CA  LEU A 152     -16.797 -35.608   4.724  1.00 17.07           C  
ATOM   2320  C   LEU A 152     -18.079 -35.565   3.915  1.00 16.99           C  
ATOM   2321  O   LEU A 152     -18.937 -36.424   4.088  1.00 17.01           O  
ATOM   2322  CB  LEU A 152     -17.002 -35.212   6.186  1.00 23.90           C  
ATOM   2323  CG  LEU A 152     -17.838 -36.199   7.050  1.00 23.90           C  
ATOM   2324  CD1 LEU A 152     -17.219 -37.607   7.041  1.00 23.90           C  
ATOM   2325  CD2 LEU A 152     -17.873 -35.677   8.488  1.00 23.90           C  
ATOM   2326  H   LEU A 152     -15.412 -34.004   4.641  1.00 20.47           H  
ATOM   2327  HA  LEU A 152     -16.429 -36.619   4.703  1.00 20.48           H  
ATOM   2328 1HB  LEU A 152     -16.032 -35.081   6.654  1.00 28.68           H  
ATOM   2329 2HB  LEU A 152     -17.510 -34.246   6.202  1.00 28.68           H  
ATOM   2330  HG  LEU A 152     -18.833 -36.278   6.655  1.00 28.68           H  
ATOM   2331 1HD1 LEU A 152     -17.816 -38.225   7.639  1.00 28.68           H  
ATOM   2332 2HD1 LEU A 152     -17.203 -38.025   6.053  1.00 28.68           H  
ATOM   2333 3HD1 LEU A 152     -16.209 -37.570   7.439  1.00 28.68           H  
ATOM   2334 1HD2 LEU A 152     -18.448 -36.349   9.106  1.00 28.68           H  
ATOM   2335 2HD2 LEU A 152     -16.859 -35.606   8.882  1.00 28.68           H  
ATOM   2336 3HD2 LEU A 152     -18.326 -34.710   8.510  1.00 28.68           H  
ATOM   2337  N   LYS A 153     -18.254 -34.533   3.081  1.00 17.05           N  
ATOM   2338  CA  LYS A 153     -19.425 -34.434   2.226  1.00 17.14           C  
ATOM   2339  C   LYS A 153     -19.529 -35.645   1.292  1.00 17.10           C  
ATOM   2340  O   LYS A 153     -20.632 -36.062   0.925  1.00 17.27           O  
ATOM   2341  CB  LYS A 153     -19.432 -33.149   1.394  1.00 23.97           C  
ATOM   2342  CG  LYS A 153     -20.715 -32.993   0.535  1.00 23.97           C  
ATOM   2343  CD  LYS A 153     -20.798 -31.643  -0.183  1.00 23.97           C  
ATOM   2344  CE  LYS A 153     -21.989 -31.608  -1.162  1.00 23.97           C  
ATOM   2345  NZ  LYS A 153     -23.340 -31.612  -0.469  1.00 23.97           N  
ATOM   2346  H   LYS A 153     -17.514 -33.826   3.005  1.00 20.46           H  
ATOM   2347  HA  LYS A 153     -20.305 -34.417   2.860  1.00 20.57           H  
ATOM   2348 1HB  LYS A 153     -19.343 -32.283   2.051  1.00 28.76           H  
ATOM   2349 2HB  LYS A 153     -18.564 -33.144   0.725  1.00 28.76           H  
ATOM   2350 1HG  LYS A 153     -20.736 -33.776  -0.228  1.00 28.76           H  
ATOM   2351 2HG  LYS A 153     -21.584 -33.116   1.178  1.00 28.76           H  
ATOM   2352 1HD  LYS A 153     -20.917 -30.837   0.548  1.00 28.76           H  
ATOM   2353 2HD  LYS A 153     -19.875 -31.469  -0.743  1.00 28.76           H  
ATOM   2354 1HE  LYS A 153     -21.918 -30.718  -1.772  1.00 28.76           H  
ATOM   2355 2HE  LYS A 153     -21.925 -32.485  -1.812  1.00 28.76           H  
ATOM   2356 1HZ  LYS A 153     -24.073 -31.589  -1.165  1.00 28.76           H  
ATOM   2357 2HZ  LYS A 153     -23.448 -32.436   0.094  1.00 28.76           H  
ATOM   2358 3HZ  LYS A 153     -23.460 -30.773   0.132  1.00 28.76           H  
ATOM   2359  N   LEU A 154     -18.380 -36.170   0.838  1.00 17.01           N  
ATOM   2360  CA  LEU A 154     -18.368 -37.273  -0.112  1.00 17.13           C  
ATOM   2361  C   LEU A 154     -18.262 -38.623   0.611  1.00 17.16           C  
ATOM   2362  O   LEU A 154     -18.776 -39.655   0.145  1.00 17.40           O  
ATOM   2363  CB  LEU A 154     -17.176 -37.069  -1.060  1.00 23.94           C  
ATOM   2364  CG  LEU A 154     -17.160 -35.686  -1.827  1.00 23.94           C  
ATOM   2365  CD1 LEU A 154     -15.908 -35.591  -2.709  1.00 23.94           C  
ATOM   2366  CD2 LEU A 154     -18.414 -35.496  -2.643  1.00 23.94           C  
ATOM   2367  H   LEU A 154     -17.488 -35.807   1.169  1.00 20.41           H  
ATOM   2368  HA  LEU A 154     -19.300 -37.274  -0.667  1.00 20.56           H  
ATOM   2369 1HB  LEU A 154     -16.257 -37.140  -0.472  1.00 28.73           H  
ATOM   2370 2HB  LEU A 154     -17.177 -37.870  -1.797  1.00 28.73           H  
ATOM   2371  HG  LEU A 154     -17.102 -34.880  -1.092  1.00 28.73           H  
ATOM   2372 1HD1 LEU A 154     -15.885 -34.617  -3.215  1.00 28.73           H  
ATOM   2373 2HD1 LEU A 154     -15.022 -35.695  -2.092  1.00 28.73           H  
ATOM   2374 3HD1 LEU A 154     -15.928 -36.380  -3.460  1.00 28.73           H  
ATOM   2375 1HD2 LEU A 154     -18.348 -34.526  -3.115  1.00 28.73           H  
ATOM   2376 2HD2 LEU A 154     -18.496 -36.273  -3.403  1.00 28.73           H  
ATOM   2377 3HD2 LEU A 154     -19.297 -35.515  -2.013  1.00 28.73           H  
ATOM   2378  N   TYR A 155     -17.604 -38.614   1.759  1.00 17.08           N  
ATOM   2379  CA  TYR A 155     -17.413 -39.847   2.504  1.00 17.27           C  
ATOM   2380  C   TYR A 155     -18.702 -40.353   3.122  1.00 17.41           C  
ATOM   2381  O   TYR A 155     -19.691 -39.637   3.272  1.00 17.71           O  
ATOM   2382  CB  TYR A 155     -16.276 -39.746   3.505  1.00 24.10           C  
ATOM   2383  CG  TYR A 155     -14.921 -39.892   2.840  1.00 24.10           C  
ATOM   2384  CD1 TYR A 155     -14.176 -38.802   2.528  1.00 24.10           C  
ATOM   2385  CD2 TYR A 155     -14.428 -41.160   2.548  1.00 24.10           C  
ATOM   2386  CE1 TYR A 155     -12.939 -38.948   1.939  1.00 24.10           C  
ATOM   2387  CE2 TYR A 155     -13.200 -41.308   1.961  1.00 24.10           C  
ATOM   2388  CZ  TYR A 155     -12.455 -40.200   1.657  1.00 24.10           C  
ATOM   2389  OH  TYR A 155     -11.217 -40.331   1.076  1.00 24.10           O  
ATOM   2390  H   TYR A 155     -17.189 -37.739   2.083  1.00 20.50           H  
ATOM   2391  HA  TYR A 155     -17.104 -40.612   1.792  1.00 20.72           H  
ATOM   2392 1HB  TYR A 155     -16.309 -38.788   3.991  1.00 28.92           H  
ATOM   2393 2HB  TYR A 155     -16.376 -40.513   4.270  1.00 28.92           H  
ATOM   2394  HD1 TYR A 155     -14.548 -37.829   2.757  1.00 28.92           H  
ATOM   2395  HD2 TYR A 155     -15.012 -42.041   2.794  1.00 28.92           H  
ATOM   2396  HE1 TYR A 155     -12.338 -38.080   1.702  1.00 28.92           H  
ATOM   2397  HE2 TYR A 155     -12.815 -42.305   1.742  1.00 28.92           H  
ATOM   2398  HH  TYR A 155     -10.997 -41.265   1.000  1.00 28.92           H  
ATOM   2399  N   ASN A 156     -18.699 -41.649   3.384  1.00 17.35           N  
ATOM   2400  CA  ASN A 156     -19.789 -42.463   3.892  1.00 17.65           C  
ATOM   2401  C   ASN A 156     -20.895 -42.708   2.859  1.00 17.88           C  
ATOM   2402  O   ASN A 156     -21.805 -43.487   3.136  1.00 18.22           O  
ATOM   2403  CB  ASN A 156     -20.383 -41.875   5.167  1.00 24.59           C  
ATOM   2404  CG  ASN A 156     -19.427 -41.872   6.320  1.00 24.59           C  
ATOM   2405  OD1 ASN A 156     -18.898 -42.910   6.731  1.00 24.59           O  
ATOM   2406  ND2 ASN A 156     -19.182 -40.709   6.847  1.00 24.59           N  
ATOM   2407  H   ASN A 156     -17.824 -42.152   3.254  1.00 20.82           H  
ATOM   2408  HA  ASN A 156     -19.374 -43.439   4.145  1.00 21.18           H  
ATOM   2409 1HB  ASN A 156     -20.751 -40.869   5.007  1.00 29.51           H  
ATOM   2410 2HB  ASN A 156     -21.243 -42.475   5.455  1.00 29.51           H  
ATOM   2411 1HD2 ASN A 156     -18.555 -40.630   7.616  1.00 29.51           H  
ATOM   2412 2HD2 ASN A 156     -19.620 -39.888   6.476  1.00 29.51           H  
ATOM   2413  N   GLU A 157     -20.755 -42.236   1.606  1.00 17.83           N  
ATOM   2414  CA  GLU A 157     -21.774 -42.585   0.613  1.00 18.17           C  
ATOM   2415  C   GLU A 157     -21.737 -44.091   0.361  1.00 18.42           C  
ATOM   2416  O   GLU A 157     -22.760 -44.744   0.150  1.00 18.85           O  
ATOM   2417  CB  GLU A 157     -21.541 -41.847  -0.708  1.00 25.30           C  
ATOM   2418  CG  GLU A 157     -22.620 -42.094  -1.780  1.00 25.30           C  
ATOM   2419  CD  GLU A 157     -23.976 -41.541  -1.416  1.00 25.30           C  
ATOM   2420  OE1 GLU A 157     -24.036 -40.616  -0.631  1.00 25.30           O  
ATOM   2421  OE2 GLU A 157     -24.946 -41.992  -1.962  1.00 25.30           O  
ATOM   2422  H   GLU A 157     -19.996 -41.593   1.338  1.00 21.40           H  
ATOM   2423  HA  GLU A 157     -22.756 -42.316   1.005  1.00 21.80           H  
ATOM   2424 1HB  GLU A 157     -21.481 -40.773  -0.521  1.00 30.36           H  
ATOM   2425 2HB  GLU A 157     -20.581 -42.156  -1.125  1.00 30.36           H  
ATOM   2426 1HG  GLU A 157     -22.291 -41.627  -2.705  1.00 30.36           H  
ATOM   2427 2HG  GLU A 157     -22.709 -43.164  -1.964  1.00 30.36           H  
ATOM   2428  N   ASP A 158     -20.523 -44.633   0.364  1.00 18.26           N  
ATOM   2429  CA  ASP A 158     -20.236 -46.034   0.132  1.00 18.61           C  
ATOM   2430  C   ASP A 158     -19.965 -46.795   1.429  1.00 18.88           C  
ATOM   2431  O   ASP A 158     -19.446 -47.913   1.405  1.00 19.36           O  
ATOM   2432  CB  ASP A 158     -19.041 -46.106  -0.807  1.00 25.92           C  
ATOM   2433  CG  ASP A 158     -17.838 -45.399  -0.201  1.00 25.92           C  
ATOM   2434  OD1 ASP A 158     -17.935 -44.974   0.957  1.00 25.92           O  
ATOM   2435  OD2 ASP A 158     -16.855 -45.240  -0.878  1.00 25.92           O  
ATOM   2436  H   ASP A 158     -19.716 -44.038   0.547  1.00 21.91           H  
ATOM   2437  HA  ASP A 158     -21.100 -46.485  -0.356  1.00 22.33           H  
ATOM   2438 1HB  ASP A 158     -18.783 -47.148  -0.997  1.00 31.10           H  
ATOM   2439 2HB  ASP A 158     -19.290 -45.640  -1.762  1.00 31.10           H  
ATOM   2440  N   GLY A 159     -20.282 -46.177   2.569  1.00 18.68           N  
ATOM   2441  CA  GLY A 159     -20.045 -46.777   3.868  1.00 19.07           C  
ATOM   2442  C   GLY A 159     -18.666 -46.468   4.476  1.00 18.85           C  
ATOM   2443  O   GLY A 159     -18.429 -46.814   5.634  1.00 19.15           O  
ATOM   2444  H   GLY A 159     -20.744 -45.267   2.547  1.00 22.42           H  
ATOM   2445 1HA  GLY A 159     -20.820 -46.429   4.550  1.00 22.88           H  
ATOM   2446 2HA  GLY A 159     -20.168 -47.856   3.787  1.00 22.88           H  
ATOM   2447  N   SER A 160     -17.747 -45.847   3.720  1.00 18.45           N  
ATOM   2448  CA  SER A 160     -16.425 -45.554   4.274  1.00 18.35           C  
ATOM   2449  C   SER A 160     -16.339 -44.132   4.807  1.00 18.07           C  
ATOM   2450  O   SER A 160     -16.670 -43.192   4.090  1.00 17.86           O  
ATOM   2451  CB  SER A 160     -15.324 -45.651   3.243  1.00 25.73           C  
ATOM   2452  OG  SER A 160     -14.053 -45.317   3.832  1.00 25.73           O  
ATOM   2453  H   SER A 160     -17.958 -45.590   2.742  1.00 22.14           H  
ATOM   2454  HA  SER A 160     -16.237 -46.289   5.046  1.00 22.02           H  
ATOM   2455 1HB  SER A 160     -15.292 -46.661   2.834  1.00 30.88           H  
ATOM   2456 2HB  SER A 160     -15.540 -44.971   2.416  1.00 30.88           H  
ATOM   2457  HG  SER A 160     -14.095 -44.377   4.208  1.00 30.88           H  
ATOM   2458  N   PRO A 161     -15.845 -43.914   6.021  1.00 18.21           N  
ATOM   2459  CA  PRO A 161     -15.606 -42.623   6.604  1.00 18.10           C  
ATOM   2460  C   PRO A 161     -14.304 -42.149   5.985  1.00 17.76           C  
ATOM   2461  O   PRO A 161     -13.696 -42.911   5.219  1.00 17.81           O  
ATOM   2462  CB  PRO A 161     -15.489 -42.946   8.091  1.00 27.15           C  
ATOM   2463  CG  PRO A 161     -14.882 -44.311   8.106  1.00 27.15           C  
ATOM   2464  CD  PRO A 161     -15.491 -45.033   6.912  1.00 27.15           C  
ATOM   2465  HA  PRO A 161     -16.435 -41.943   6.379  1.00 21.72           H  
ATOM   2466 1HB  PRO A 161     -14.869 -42.204   8.605  1.00 32.58           H  
ATOM   2467 2HB  PRO A 161     -16.491 -42.921   8.562  1.00 32.58           H  
ATOM   2468 1HG  PRO A 161     -13.808 -44.222   8.012  1.00 32.58           H  
ATOM   2469 2HG  PRO A 161     -15.081 -44.812   9.070  1.00 32.58           H  
ATOM   2470 1HD  PRO A 161     -14.705 -45.661   6.464  1.00 32.58           H  
ATOM   2471 2HD  PRO A 161     -16.387 -45.605   7.210  1.00 32.58           H  
ATOM   2472  N   ILE A 162     -13.877 -40.926   6.311  1.00 17.56           N  
ATOM   2473  CA  ILE A 162     -12.586 -40.421   5.843  1.00 17.39           C  
ATOM   2474  C   ILE A 162     -11.465 -41.323   6.351  1.00 17.56           C  
ATOM   2475  O   ILE A 162     -10.564 -41.702   5.607  1.00 17.81           O  
ATOM   2476  CB  ILE A 162     -12.316 -38.969   6.324  1.00 24.42           C  
ATOM   2477  CG1 ILE A 162     -13.292 -37.987   5.666  1.00 24.42           C  
ATOM   2478  CG2 ILE A 162     -10.867 -38.571   5.948  1.00 24.42           C  
ATOM   2479  CD1 ILE A 162     -13.347 -36.619   6.288  1.00 24.42           C  
ATOM   2480  H   ILE A 162     -14.450 -40.348   6.912  1.00 21.07           H  
ATOM   2481  HA  ILE A 162     -12.572 -40.441   4.753  1.00 20.87           H  
ATOM   2482  HB  ILE A 162     -12.447 -38.905   7.402  1.00 29.30           H  
ATOM   2483 1HG1 ILE A 162     -12.968 -37.841   4.660  1.00 29.30           H  
ATOM   2484 2HG1 ILE A 162     -14.289 -38.414   5.662  1.00 29.30           H  
ATOM   2485 1HG2 ILE A 162     -10.650 -37.563   6.274  1.00 29.30           H  
ATOM   2486 2HG2 ILE A 162     -10.146 -39.237   6.414  1.00 29.30           H  
ATOM   2487 3HG2 ILE A 162     -10.754 -38.631   4.862  1.00 29.30           H  
ATOM   2488 1HD1 ILE A 162     -14.030 -36.006   5.736  1.00 29.30           H  
ATOM   2489 2HD1 ILE A 162     -13.684 -36.698   7.319  1.00 29.30           H  
ATOM   2490 3HD1 ILE A 162     -12.378 -36.159   6.263  1.00 29.30           H  
ATOM   2491  N   ASN A 163     -11.488 -41.597   7.656  1.00 17.57           N  
ATOM   2492  CA  ASN A 163     -10.509 -42.455   8.312  1.00 17.90           C  
ATOM   2493  C   ASN A 163     -11.151 -43.801   8.656  1.00 17.88           C  
ATOM   2494  O   ASN A 163     -11.920 -43.854   9.617  1.00 17.71           O  
ATOM   2495  CB  ASN A 163      -9.972 -41.820   9.579  1.00 24.93           C  
ATOM   2496  CG  ASN A 163      -8.867 -42.659  10.233  1.00 24.93           C  
ATOM   2497  OD1 ASN A 163      -8.695 -43.870   9.964  1.00 24.93           O  
ATOM   2498  ND2 ASN A 163      -8.117 -42.026  11.106  1.00 24.93           N  
ATOM   2499  H   ASN A 163     -12.239 -41.208   8.200  1.00 21.08           H  
ATOM   2500  HA  ASN A 163      -9.666 -42.594   7.645  1.00 21.48           H  
ATOM   2501 1HB  ASN A 163      -9.574 -40.831   9.348  1.00 29.92           H  
ATOM   2502 2HB  ASN A 163     -10.782 -41.688  10.293  1.00 29.92           H  
ATOM   2503 1HD2 ASN A 163      -7.379 -42.514  11.579  1.00 29.92           H  
ATOM   2504 2HD2 ASN A 163      -8.283 -41.059  11.301  1.00 29.92           H  
ATOM   2505  N   PRO A 164     -10.863 -44.906   7.927  1.00 18.21           N  
ATOM   2506  CA  PRO A 164     -11.449 -46.231   8.109  1.00 18.40           C  
ATOM   2507  C   PRO A 164     -11.282 -46.784   9.523  1.00 18.53           C  
ATOM   2508  O   PRO A 164     -12.017 -47.686   9.926  1.00 18.63           O  
ATOM   2509  CB  PRO A 164     -10.658 -47.087   7.110  1.00 27.61           C  
ATOM   2510  CG  PRO A 164     -10.209 -46.124   6.049  1.00 27.61           C  
ATOM   2511  CD  PRO A 164      -9.925 -44.833   6.784  1.00 27.61           C  
ATOM   2512  HA  PRO A 164     -12.509 -46.204   7.830  1.00 22.08           H  
ATOM   2513 1HB  PRO A 164      -9.820 -47.582   7.623  1.00 33.13           H  
ATOM   2514 2HB  PRO A 164     -11.303 -47.885   6.711  1.00 33.13           H  
ATOM   2515 1HG  PRO A 164      -9.327 -46.519   5.523  1.00 33.13           H  
ATOM   2516 2HG  PRO A 164     -11.004 -46.003   5.289  1.00 33.13           H  
ATOM   2517 1HD  PRO A 164      -8.877 -44.783   7.125  1.00 33.13           H  
ATOM   2518 2HD  PRO A 164     -10.191 -44.024   6.102  1.00 33.13           H  
ATOM   2519  N   LYS A 165     -10.287 -46.288  10.256  1.00 18.67           N  
ATOM   2520  CA  LYS A 165     -10.039 -46.739  11.609  1.00 18.97           C  
ATOM   2521  C   LYS A 165      -9.823 -45.536  12.513  1.00 19.21           C  
ATOM   2522  O   LYS A 165      -8.716 -45.315  13.007  1.00 19.45           O  
ATOM   2523  CB  LYS A 165      -8.814 -47.651  11.653  1.00 26.44           C  
ATOM   2524  CG  LYS A 165      -8.963 -48.940  10.859  1.00 26.44           C  
ATOM   2525  CD  LYS A 165      -7.718 -49.807  10.961  1.00 26.44           C  
ATOM   2526  CE  LYS A 165      -7.877 -51.095  10.159  1.00 26.44           C  
ATOM   2527  NZ  LYS A 165      -6.650 -51.944  10.217  1.00 26.44           N  
ATOM   2528  H   LYS A 165      -9.706 -45.527   9.906  1.00 22.40           H  
ATOM   2529  HA  LYS A 165     -10.911 -47.282  11.972  1.00 22.76           H  
ATOM   2530 1HB  LYS A 165      -7.952 -47.110  11.259  1.00 31.73           H  
ATOM   2531 2HB  LYS A 165      -8.594 -47.910  12.688  1.00 31.73           H  
ATOM   2532 1HG  LYS A 165      -9.830 -49.491  11.226  1.00 31.73           H  
ATOM   2533 2HG  LYS A 165      -9.130 -48.697   9.815  1.00 31.73           H  
ATOM   2534 1HD  LYS A 165      -6.856 -49.254  10.585  1.00 31.73           H  
ATOM   2535 2HD  LYS A 165      -7.539 -50.059  12.005  1.00 31.73           H  
ATOM   2536 1HE  LYS A 165      -8.717 -51.660  10.559  1.00 31.73           H  
ATOM   2537 2HE  LYS A 165      -8.084 -50.842   9.119  1.00 31.73           H  
ATOM   2538 1HZ  LYS A 165      -6.797 -52.785   9.675  1.00 31.73           H  
ATOM   2539 2HZ  LYS A 165      -5.865 -51.433   9.836  1.00 31.73           H  
ATOM   2540 3HZ  LYS A 165      -6.455 -52.194  11.176  1.00 31.73           H  
ATOM   2541  N   GLY A 166     -10.873 -44.750  12.722  1.00 19.30           N  
ATOM   2542  CA  GLY A 166     -10.756 -43.552  13.536  1.00 19.70           C  
ATOM   2543  C   GLY A 166     -11.444 -43.732  14.884  1.00 19.58           C  
ATOM   2544  O   GLY A 166     -11.926 -44.814  15.215  1.00 19.79           O  
ATOM   2545  H   GLY A 166     -11.768 -44.981  12.304  1.00 23.16           H  
ATOM   2546 1HA  GLY A 166      -9.705 -43.310  13.687  1.00 23.64           H  
ATOM   2547 2HA  GLY A 166     -11.203 -42.714  13.003  1.00 23.64           H  
ATOM   2548  N   ALA A 167     -11.523 -42.645  15.655  1.00 19.39           N  
ATOM   2549  CA  ALA A 167     -12.146 -42.650  16.987  1.00 19.40           C  
ATOM   2550  C   ALA A 167     -13.652 -42.384  16.950  1.00 19.26           C  
ATOM   2551  O   ALA A 167     -14.303 -42.340  17.994  1.00 19.52           O  
ATOM   2552  CB  ALA A 167     -11.486 -41.604  17.868  1.00 27.16           C  
ATOM   2553  H   ALA A 167     -11.109 -41.787  15.318  1.00 23.27           H  
ATOM   2554  HA  ALA A 167     -11.991 -43.637  17.424  1.00 23.28           H  
ATOM   2555 1HB  ALA A 167     -11.927 -41.639  18.863  1.00 32.59           H  
ATOM   2556 2HB  ALA A 167     -10.418 -41.806  17.937  1.00 32.59           H  
ATOM   2557 3HB  ALA A 167     -11.643 -40.617  17.438  1.00 32.59           H  
ATOM   2558  N   VAL A 168     -14.173 -42.142  15.757  1.00 18.95           N  
ATOM   2559  CA  VAL A 168     -15.563 -41.766  15.535  1.00 18.89           C  
ATOM   2560  C   VAL A 168     -16.237 -42.749  14.572  1.00 19.35           C  
ATOM   2561  O   VAL A 168     -15.666 -43.081  13.529  1.00 19.58           O  
ATOM   2562  CB  VAL A 168     -15.595 -40.326  14.982  1.00 26.48           C  
ATOM   2563  CG1 VAL A 168     -16.986 -39.879  14.715  1.00 26.48           C  
ATOM   2564  CG2 VAL A 168     -14.940 -39.379  15.977  1.00 26.48           C  
ATOM   2565  H   VAL A 168     -13.561 -42.238  14.961  1.00 22.74           H  
ATOM   2566  HA  VAL A 168     -16.095 -41.794  16.487  1.00 22.67           H  
ATOM   2567  HB  VAL A 168     -15.063 -40.310  14.054  1.00 31.78           H  
ATOM   2568 1HG1 VAL A 168     -16.972 -38.871  14.315  1.00 31.78           H  
ATOM   2569 2HG1 VAL A 168     -17.464 -40.538  14.006  1.00 31.78           H  
ATOM   2570 3HG1 VAL A 168     -17.527 -39.892  15.651  1.00 31.78           H  
ATOM   2571 1HG2 VAL A 168     -14.954 -38.365  15.577  1.00 31.78           H  
ATOM   2572 2HG2 VAL A 168     -15.494 -39.408  16.917  1.00 31.78           H  
ATOM   2573 3HG2 VAL A 168     -13.914 -39.672  16.159  1.00 31.78           H  
ATOM   2574  N   SER A 169     -17.437 -43.219  14.936  1.00 19.60           N  
ATOM   2575  CA  SER A 169     -18.190 -44.190  14.135  1.00 20.14           C  
ATOM   2576  C   SER A 169     -18.775 -43.571  12.876  1.00 19.90           C  
ATOM   2577  O   SER A 169     -18.818 -42.345  12.730  1.00 19.42           O  
ATOM   2578  CB  SER A 169     -19.332 -44.786  14.936  1.00 27.98           C  
ATOM   2579  OG  SER A 169     -20.354 -43.843  15.160  1.00 27.98           O  
ATOM   2580  H   SER A 169     -17.853 -42.872  15.808  1.00 23.52           H  
ATOM   2581  HA  SER A 169     -17.510 -44.990  13.839  1.00 24.17           H  
ATOM   2582 1HB  SER A 169     -19.742 -45.645  14.406  1.00 33.58           H  
ATOM   2583 2HB  SER A 169     -18.953 -45.141  15.892  1.00 33.58           H  
ATOM   2584  HG  SER A 169     -21.014 -44.307  15.697  1.00 33.58           H  
ATOM   2585  N   ASN A 170     -19.251 -44.422  11.959  1.00 20.32           N  
ATOM   2586  CA  ASN A 170     -19.850 -43.926  10.724  1.00 20.24           C  
ATOM   2587  C   ASN A 170     -21.102 -43.111  10.991  1.00 19.93           C  
ATOM   2588  O   ASN A 170     -21.329 -42.094  10.338  1.00 19.49           O  
ATOM   2589  CB  ASN A 170     -20.204 -45.073   9.812  1.00 28.37           C  
ATOM   2590  CG  ASN A 170     -19.015 -45.723   9.228  1.00 28.37           C  
ATOM   2591  OD1 ASN A 170     -17.921 -45.166   9.203  1.00 28.37           O  
ATOM   2592  ND2 ASN A 170     -19.201 -46.921   8.758  1.00 28.37           N  
ATOM   2593  H   ASN A 170     -19.196 -45.418  12.126  1.00 24.38           H  
ATOM   2594  HA  ASN A 170     -19.129 -43.275  10.225  1.00 24.29           H  
ATOM   2595 1HB  ASN A 170     -20.782 -45.815  10.368  1.00 34.04           H  
ATOM   2596 2HB  ASN A 170     -20.835 -44.706   9.000  1.00 34.04           H  
ATOM   2597 1HD2 ASN A 170     -18.434 -47.422   8.348  1.00 34.04           H  
ATOM   2598 2HD2 ASN A 170     -20.106 -47.342   8.798  1.00 34.04           H  
ATOM   2599  N   GLU A 171     -21.898 -43.530  11.972  1.00 20.25           N  
ATOM   2600  CA  GLU A 171     -23.132 -42.830  12.280  1.00 20.11           C  
ATOM   2601  C   GLU A 171     -22.804 -41.448  12.815  1.00 19.48           C  
ATOM   2602  O   GLU A 171     -23.432 -40.451  12.431  1.00 19.06           O  
ATOM   2603  CB  GLU A 171     -23.938 -43.649  13.286  1.00 28.21           C  
ATOM   2604  CG  GLU A 171     -24.444 -44.992  12.716  1.00 28.21           C  
ATOM   2605  CD  GLU A 171     -23.351 -46.052  12.650  1.00 28.21           C  
ATOM   2606  OE1 GLU A 171     -22.297 -45.816  13.211  1.00 28.21           O  
ATOM   2607  OE2 GLU A 171     -23.556 -47.066  12.037  1.00 28.21           O  
ATOM   2608  H   GLU A 171     -21.660 -44.382  12.484  1.00 24.30           H  
ATOM   2609  HA  GLU A 171     -23.712 -42.720  11.365  1.00 24.13           H  
ATOM   2610 1HB  GLU A 171     -23.323 -43.858  14.162  1.00 33.85           H  
ATOM   2611 2HB  GLU A 171     -24.799 -43.072  13.619  1.00 33.85           H  
ATOM   2612 1HG  GLU A 171     -25.255 -45.361  13.344  1.00 33.85           H  
ATOM   2613 2HG  GLU A 171     -24.842 -44.824  11.716  1.00 33.85           H  
ATOM   2614  N   GLN A 172     -21.783 -41.381  13.672  1.00 19.49           N  
ATOM   2615  CA  GLN A 172     -21.370 -40.104  14.210  1.00 19.02           C  
ATOM   2616  C   GLN A 172     -20.841 -39.213  13.094  1.00 18.35           C  
ATOM   2617  O   GLN A 172     -21.188 -38.032  13.049  1.00 17.87           O  
ATOM   2618  CB  GLN A 172     -20.309 -40.306  15.277  1.00 26.82           C  
ATOM   2619  CG  GLN A 172     -20.802 -40.918  16.562  1.00 26.82           C  
ATOM   2620  CD  GLN A 172     -19.660 -41.242  17.536  1.00 26.82           C  
ATOM   2621  OE1 GLN A 172     -18.639 -41.900  17.229  1.00 26.82           O  
ATOM   2622  NE2 GLN A 172     -19.826 -40.759  18.762  1.00 26.82           N  
ATOM   2623  H   GLN A 172     -21.320 -42.240  13.973  1.00 23.39           H  
ATOM   2624  HA  GLN A 172     -22.232 -39.617  14.658  1.00 22.82           H  
ATOM   2625 1HB  GLN A 172     -19.564 -40.981  14.885  1.00 32.18           H  
ATOM   2626 2HB  GLN A 172     -19.832 -39.355  15.499  1.00 32.18           H  
ATOM   2627 1HG  GLN A 172     -21.467 -40.205  17.047  1.00 32.18           H  
ATOM   2628 2HG  GLN A 172     -21.343 -41.830  16.338  1.00 32.18           H  
ATOM   2629 1HE2 GLN A 172     -19.129 -40.921  19.464  1.00 32.18           H  
ATOM   2630 2HE2 GLN A 172     -20.648 -40.233  18.992  1.00 32.18           H  
ATOM   2631  N   LYS A 173     -20.060 -39.775  12.160  1.00 18.41           N  
ATOM   2632  CA  LYS A 173     -19.546 -38.989  11.052  1.00 17.91           C  
ATOM   2633  C   LYS A 173     -20.657 -38.463  10.155  1.00 17.52           C  
ATOM   2634  O   LYS A 173     -20.553 -37.342   9.667  1.00 16.96           O  
ATOM   2635  CB  LYS A 173     -18.507 -39.751  10.237  1.00 25.27           C  
ATOM   2636  CG  LYS A 173     -17.081 -39.872  10.844  1.00 25.27           C  
ATOM   2637  CD  LYS A 173     -16.363 -38.467  10.956  1.00 25.27           C  
ATOM   2638  CE  LYS A 173     -14.871 -38.598  11.302  1.00 25.27           C  
ATOM   2639  NZ  LYS A 173     -14.164 -37.257  11.450  1.00 25.27           N  
ATOM   2640  H   LYS A 173     -19.777 -40.756  12.257  1.00 22.09           H  
ATOM   2641  HA  LYS A 173     -19.051 -38.125  11.467  1.00 21.49           H  
ATOM   2642 1HB  LYS A 173     -18.870 -40.769  10.088  1.00 30.32           H  
ATOM   2643 2HB  LYS A 173     -18.436 -39.316   9.293  1.00 30.32           H  
ATOM   2644 1HG  LYS A 173     -17.149 -40.330  11.815  1.00 30.32           H  
ATOM   2645 2HG  LYS A 173     -16.486 -40.524  10.208  1.00 30.32           H  
ATOM   2646 1HD  LYS A 173     -16.466 -37.925  10.021  1.00 30.32           H  
ATOM   2647 2HD  LYS A 173     -16.819 -37.875  11.744  1.00 30.32           H  
ATOM   2648 1HE  LYS A 173     -14.766 -39.142  12.217  1.00 30.32           H  
ATOM   2649 2HE  LYS A 173     -14.387 -39.157  10.502  1.00 30.32           H  
ATOM   2650 1HZ  LYS A 173     -13.192 -37.407  11.661  1.00 30.32           H  
ATOM   2651 2HZ  LYS A 173     -14.233 -36.722  10.604  1.00 30.32           H  
ATOM   2652 3HZ  LYS A 173     -14.546 -36.677  12.206  1.00 30.32           H  
ATOM   2653  N   ILE A 174     -21.715 -39.233   9.929  1.00 17.88           N  
ATOM   2654  CA  ILE A 174     -22.829 -38.742   9.125  1.00 17.65           C  
ATOM   2655  C   ILE A 174     -23.479 -37.531   9.794  1.00 17.28           C  
ATOM   2656  O   ILE A 174     -23.785 -36.540   9.126  1.00 16.82           O  
ATOM   2657  CB  ILE A 174     -23.849 -39.846   8.820  1.00 24.80           C  
ATOM   2658  CG1 ILE A 174     -23.168 -40.886   7.866  1.00 24.80           C  
ATOM   2659  CG2 ILE A 174     -25.146 -39.227   8.201  1.00 24.80           C  
ATOM   2660  CD1 ILE A 174     -23.899 -42.197   7.710  1.00 24.80           C  
ATOM   2661  H   ILE A 174     -21.718 -40.195  10.297  1.00 21.46           H  
ATOM   2662  HA  ILE A 174     -22.423 -38.410   8.166  1.00 21.18           H  
ATOM   2663  HB  ILE A 174     -24.097 -40.368   9.750  1.00 29.76           H  
ATOM   2664 1HG1 ILE A 174     -23.067 -40.432   6.881  1.00 29.76           H  
ATOM   2665 2HG1 ILE A 174     -22.172 -41.099   8.240  1.00 29.76           H  
ATOM   2666 1HG2 ILE A 174     -25.864 -40.012   7.991  1.00 29.76           H  
ATOM   2667 2HG2 ILE A 174     -25.601 -38.518   8.893  1.00 29.76           H  
ATOM   2668 3HG2 ILE A 174     -24.893 -38.711   7.277  1.00 29.76           H  
ATOM   2669 1HD1 ILE A 174     -23.338 -42.842   7.033  1.00 29.76           H  
ATOM   2670 2HD1 ILE A 174     -23.978 -42.679   8.686  1.00 29.76           H  
ATOM   2671 3HD1 ILE A 174     -24.890 -42.032   7.305  1.00 29.76           H  
ATOM   2672  N   LEU A 175     -23.732 -37.617  11.105  1.00 17.54           N  
ATOM   2673  CA  LEU A 175     -24.324 -36.486  11.815  1.00 17.37           C  
ATOM   2674  C   LEU A 175     -23.387 -35.267  11.777  1.00 16.79           C  
ATOM   2675  O   LEU A 175     -23.839 -34.115  11.664  1.00 16.47           O  
ATOM   2676  CB  LEU A 175     -24.635 -36.893  13.258  1.00 24.39           C  
ATOM   2677  CG  LEU A 175     -25.769 -37.954  13.441  1.00 24.39           C  
ATOM   2678  CD1 LEU A 175     -25.808 -38.389  14.907  1.00 24.39           C  
ATOM   2679  CD2 LEU A 175     -27.133 -37.370  13.009  1.00 24.39           C  
ATOM   2680  H   LEU A 175     -23.513 -38.491  11.601  1.00 21.05           H  
ATOM   2681  HA  LEU A 175     -25.238 -36.201  11.304  1.00 20.84           H  
ATOM   2682 1HB  LEU A 175     -23.722 -37.311  13.692  1.00 29.27           H  
ATOM   2683 2HB  LEU A 175     -24.906 -36.002  13.820  1.00 29.27           H  
ATOM   2684  HG  LEU A 175     -25.544 -38.833  12.833  1.00 29.27           H  
ATOM   2685 1HD1 LEU A 175     -26.584 -39.143  15.041  1.00 29.27           H  
ATOM   2686 2HD1 LEU A 175     -24.841 -38.812  15.183  1.00 29.27           H  
ATOM   2687 3HD1 LEU A 175     -26.025 -37.530  15.539  1.00 29.27           H  
ATOM   2688 1HD2 LEU A 175     -27.904 -38.126  13.151  1.00 29.27           H  
ATOM   2689 2HD2 LEU A 175     -27.367 -36.497  13.619  1.00 29.27           H  
ATOM   2690 3HD2 LEU A 175     -27.121 -37.080  11.962  1.00 29.27           H  
ATOM   2691  N   ILE A 176     -22.072 -35.524  11.853  1.00 16.74           N  
ATOM   2692  CA  ILE A 176     -21.083 -34.460  11.764  1.00 16.32           C  
ATOM   2693  C   ILE A 176     -21.155 -33.849  10.366  1.00 15.81           C  
ATOM   2694  O   ILE A 176     -21.194 -32.633  10.246  1.00 15.45           O  
ATOM   2695  CB  ILE A 176     -19.668 -34.979  12.082  1.00 23.02           C  
ATOM   2696  CG1 ILE A 176     -19.608 -35.357  13.584  1.00 23.02           C  
ATOM   2697  CG2 ILE A 176     -18.614 -33.889  11.744  1.00 23.02           C  
ATOM   2698  CD1 ILE A 176     -18.409 -36.202  13.980  1.00 23.02           C  
ATOM   2699  H   ILE A 176     -21.768 -36.486  12.018  1.00 20.09           H  
ATOM   2700  HA  ILE A 176     -21.324 -33.698  12.492  1.00 19.58           H  
ATOM   2701  HB  ILE A 176     -19.466 -35.861  11.505  1.00 27.62           H  
ATOM   2702 1HG1 ILE A 176     -19.572 -34.436  14.161  1.00 27.62           H  
ATOM   2703 2HG1 ILE A 176     -20.512 -35.883  13.852  1.00 27.62           H  
ATOM   2704 1HG2 ILE A 176     -17.609 -34.247  11.967  1.00 27.62           H  
ATOM   2705 2HG2 ILE A 176     -18.660 -33.640  10.697  1.00 27.62           H  
ATOM   2706 3HG2 ILE A 176     -18.806 -32.985  12.328  1.00 27.62           H  
ATOM   2707 1HD1 ILE A 176     -18.454 -36.406  15.048  1.00 27.62           H  
ATOM   2708 2HD1 ILE A 176     -18.439 -37.137  13.439  1.00 27.62           H  
ATOM   2709 3HD1 ILE A 176     -17.477 -35.682  13.756  1.00 27.62           H  
ATOM   2710  N   LYS A 177     -21.210 -34.662   9.312  1.00 15.87           N  
ATOM   2711  CA  LYS A 177     -21.310 -34.162   7.941  1.00 15.50           C  
ATOM   2712  C   LYS A 177     -22.407 -33.110   7.833  1.00 15.23           C  
ATOM   2713  O   LYS A 177     -22.199 -32.015   7.281  1.00 14.82           O  
ATOM   2714  CB  LYS A 177     -21.654 -35.301   6.978  1.00 21.85           C  
ATOM   2715  CG  LYS A 177     -21.711 -34.913   5.515  1.00 21.85           C  
ATOM   2716  CD  LYS A 177     -22.078 -36.122   4.603  1.00 21.85           C  
ATOM   2717  CE  LYS A 177     -23.553 -36.518   4.711  1.00 21.85           C  
ATOM   2718  NZ  LYS A 177     -23.944 -37.472   3.629  1.00 21.85           N  
ATOM   2719  H   LYS A 177     -21.145 -35.666   9.460  1.00 19.04           H  
ATOM   2720  HA  LYS A 177     -20.369 -33.714   7.652  1.00 18.60           H  
ATOM   2721 1HB  LYS A 177     -20.977 -36.129   7.118  1.00 26.22           H  
ATOM   2722 2HB  LYS A 177     -22.630 -35.662   7.224  1.00 26.22           H  
ATOM   2723 1HG  LYS A 177     -22.441 -34.118   5.363  1.00 26.22           H  
ATOM   2724 2HG  LYS A 177     -20.731 -34.541   5.225  1.00 26.22           H  
ATOM   2725 1HD  LYS A 177     -21.870 -35.887   3.565  1.00 26.22           H  
ATOM   2726 2HD  LYS A 177     -21.457 -36.981   4.881  1.00 26.22           H  
ATOM   2727 1HE  LYS A 177     -23.735 -36.995   5.675  1.00 26.22           H  
ATOM   2728 2HE  LYS A 177     -24.171 -35.623   4.637  1.00 26.22           H  
ATOM   2729 1HZ  LYS A 177     -24.920 -37.714   3.714  1.00 26.22           H  
ATOM   2730 2HZ  LYS A 177     -23.785 -37.029   2.734  1.00 26.22           H  
ATOM   2731 3HZ  LYS A 177     -23.386 -38.312   3.691  1.00 26.22           H  
ATOM   2732  N   GLN A 178     -23.587 -33.454   8.364  1.00 15.55           N  
ATOM   2733  CA  GLN A 178     -24.736 -32.567   8.315  1.00 15.48           C  
ATOM   2734  C   GLN A 178     -24.451 -31.282   9.094  1.00 15.23           C  
ATOM   2735  O   GLN A 178     -24.725 -30.177   8.605  1.00 14.94           O  
ATOM   2736  CB  GLN A 178     -25.943 -33.285   8.929  1.00 21.70           C  
ATOM   2737  CG  GLN A 178     -26.460 -34.465   8.113  1.00 21.70           C  
ATOM   2738  CD  GLN A 178     -27.549 -35.234   8.848  1.00 21.70           C  
ATOM   2739  OE1 GLN A 178     -27.940 -34.854   9.959  1.00 21.70           O  
ATOM   2740  NE2 GLN A 178     -28.036 -36.309   8.243  1.00 21.70           N  
ATOM   2741  H   GLN A 178     -23.675 -34.391   8.776  1.00 18.66           H  
ATOM   2742  HA  GLN A 178     -24.942 -32.313   7.279  1.00 18.58           H  
ATOM   2743 1HB  GLN A 178     -25.672 -33.663   9.914  1.00 26.04           H  
ATOM   2744 2HB  GLN A 178     -26.756 -32.577   9.062  1.00 26.04           H  
ATOM   2745 1HG  GLN A 178     -26.871 -34.092   7.178  1.00 26.04           H  
ATOM   2746 2HG  GLN A 178     -25.634 -35.149   7.913  1.00 26.04           H  
ATOM   2747 1HE2 GLN A 178     -28.752 -36.850   8.685  1.00 26.04           H  
ATOM   2748 2HE2 GLN A 178     -27.692 -36.579   7.344  1.00 26.04           H  
ATOM   2749  N   THR A 179     -23.818 -31.436  10.263  1.00 15.45           N  
ATOM   2750  CA  THR A 179     -23.452 -30.334  11.140  1.00 15.41           C  
ATOM   2751  C   THR A 179     -22.482 -29.387  10.445  1.00 14.88           C  
ATOM   2752  O   THR A 179     -22.651 -28.171  10.511  1.00 14.74           O  
ATOM   2753  CB  THR A 179     -22.815 -30.852  12.450  1.00 21.59           C  
ATOM   2754  OG1 THR A 179     -23.757 -31.694  13.146  1.00 21.59           O  
ATOM   2755  CG2 THR A 179     -22.433 -29.675  13.352  1.00 21.59           C  
ATOM   2756  H   THR A 179     -23.657 -32.388  10.604  1.00 18.54           H  
ATOM   2757  HA  THR A 179     -24.354 -29.778  11.390  1.00 18.49           H  
ATOM   2758  HB  THR A 179     -21.927 -31.417  12.230  1.00 25.91           H  
ATOM   2759  HG1 THR A 179     -23.891 -32.532  12.641  1.00 25.91           H  
ATOM   2760 1HG2 THR A 179     -21.993 -30.057  14.270  1.00 25.91           H  
ATOM   2761 2HG2 THR A 179     -21.708 -29.029  12.852  1.00 25.91           H  
ATOM   2762 3HG2 THR A 179     -23.325 -29.099  13.588  1.00 25.91           H  
ATOM   2763  N   ILE A 180     -21.483 -29.933   9.746  1.00 14.72           N  
ATOM   2764  CA  ILE A 180     -20.471 -29.108   9.102  1.00 14.35           C  
ATOM   2765  C   ILE A 180     -21.125 -28.187   8.125  1.00 13.96           C  
ATOM   2766  O   ILE A 180     -20.898 -26.976   8.149  1.00 13.74           O  
ATOM   2767  CB  ILE A 180     -19.479 -29.957   8.255  1.00 20.24           C  
ATOM   2768  CG1 ILE A 180     -18.641 -30.796   9.137  1.00 20.24           C  
ATOM   2769  CG2 ILE A 180     -18.579 -29.031   7.376  1.00 20.24           C  
ATOM   2770  CD1 ILE A 180     -17.853 -31.865   8.421  1.00 20.24           C  
ATOM   2771  H   ILE A 180     -21.404 -30.946   9.751  1.00 17.66           H  
ATOM   2772  HA  ILE A 180     -19.937 -28.530   9.854  1.00 17.22           H  
ATOM   2773  HB  ILE A 180     -20.043 -30.628   7.611  1.00 24.29           H  
ATOM   2774 1HG1 ILE A 180     -17.991 -30.158   9.645  1.00 24.29           H  
ATOM   2775 2HG1 ILE A 180     -19.269 -31.265   9.867  1.00 24.29           H  
ATOM   2776 1HG2 ILE A 180     -17.900 -29.611   6.774  1.00 24.29           H  
ATOM   2777 2HG2 ILE A 180     -19.185 -28.436   6.700  1.00 24.29           H  
ATOM   2778 3HG2 ILE A 180     -18.012 -28.374   8.033  1.00 24.29           H  
ATOM   2779 1HD1 ILE A 180     -17.274 -32.429   9.153  1.00 24.29           H  
ATOM   2780 2HD1 ILE A 180     -18.535 -32.518   7.920  1.00 24.29           H  
ATOM   2781 3HD1 ILE A 180     -17.184 -31.442   7.696  1.00 24.29           H  
ATOM   2782  N   ASN A 181     -21.972 -28.728   7.275  1.00 13.97           N  
ATOM   2783  CA  ASN A 181     -22.555 -27.869   6.280  1.00 13.71           C  
ATOM   2784  C   ASN A 181     -23.463 -26.824   6.895  1.00 13.66           C  
ATOM   2785  O   ASN A 181     -23.375 -25.650   6.535  1.00 13.39           O  
ATOM   2786  CB  ASN A 181     -23.277 -28.714   5.272  1.00 19.30           C  
ATOM   2787  CG  ASN A 181     -22.302 -29.455   4.425  1.00 19.30           C  
ATOM   2788  OD1 ASN A 181     -21.150 -29.031   4.242  1.00 19.30           O  
ATOM   2789  ND2 ASN A 181     -22.720 -30.581   3.923  1.00 19.30           N  
ATOM   2790  H   ASN A 181     -22.147 -29.741   7.311  1.00 16.76           H  
ATOM   2791  HA  ASN A 181     -21.750 -27.334   5.775  1.00 16.45           H  
ATOM   2792 1HB  ASN A 181     -23.922 -29.429   5.791  1.00 23.16           H  
ATOM   2793 2HB  ASN A 181     -23.906 -28.088   4.639  1.00 23.16           H  
ATOM   2794 1HD2 ASN A 181     -22.105 -31.133   3.363  1.00 23.16           H  
ATOM   2795 2HD2 ASN A 181     -23.651 -30.898   4.105  1.00 23.16           H  
ATOM   2796  N   LYS A 182     -24.276 -27.202   7.882  1.00 14.02           N  
ATOM   2797  CA  LYS A 182     -25.181 -26.229   8.473  1.00 14.18           C  
ATOM   2798  C   LYS A 182     -24.441 -25.092   9.169  1.00 14.06           C  
ATOM   2799  O   LYS A 182     -24.771 -23.914   8.974  1.00 13.99           O  
ATOM   2800  CB  LYS A 182     -26.105 -26.925   9.473  1.00 19.79           C  
ATOM   2801  CG  LYS A 182     -27.152 -27.835   8.836  1.00 19.79           C  
ATOM   2802  CD  LYS A 182     -27.983 -28.554   9.894  1.00 19.79           C  
ATOM   2803  CE  LYS A 182     -29.014 -29.485   9.257  1.00 19.79           C  
ATOM   2804  NZ  LYS A 182     -29.788 -30.256  10.282  1.00 19.79           N  
ATOM   2805  H   LYS A 182     -24.307 -28.184   8.181  1.00 16.82           H  
ATOM   2806  HA  LYS A 182     -25.784 -25.797   7.676  1.00 17.02           H  
ATOM   2807 1HB  LYS A 182     -25.499 -27.537  10.148  1.00 23.75           H  
ATOM   2808 2HB  LYS A 182     -26.617 -26.179  10.076  1.00 23.75           H  
ATOM   2809 1HG  LYS A 182     -27.811 -27.236   8.209  1.00 23.75           H  
ATOM   2810 2HG  LYS A 182     -26.656 -28.571   8.207  1.00 23.75           H  
ATOM   2811 1HD  LYS A 182     -27.318 -29.144  10.529  1.00 23.75           H  
ATOM   2812 2HD  LYS A 182     -28.498 -27.822  10.515  1.00 23.75           H  
ATOM   2813 1HE  LYS A 182     -29.707 -28.892   8.663  1.00 23.75           H  
ATOM   2814 2HE  LYS A 182     -28.498 -30.190   8.601  1.00 23.75           H  
ATOM   2815 1HZ  LYS A 182     -30.455 -30.858   9.818  1.00 23.75           H  
ATOM   2816 2HZ  LYS A 182     -29.149 -30.823  10.827  1.00 23.75           H  
ATOM   2817 3HZ  LYS A 182     -30.280 -29.617  10.892  1.00 23.75           H  
ATOM   2818  N   VAL A 183     -23.420 -25.440   9.953  1.00 14.14           N  
ATOM   2819  CA  VAL A 183     -22.667 -24.459  10.707  1.00 14.19           C  
ATOM   2820  C   VAL A 183     -21.872 -23.532   9.816  1.00 13.74           C  
ATOM   2821  O   VAL A 183     -21.841 -22.320  10.053  1.00 13.79           O  
ATOM   2822  CB  VAL A 183     -21.731 -25.157  11.717  1.00 19.84           C  
ATOM   2823  CG1 VAL A 183     -20.788 -24.141  12.381  1.00 19.84           C  
ATOM   2824  CG2 VAL A 183     -22.582 -25.849  12.787  1.00 19.84           C  
ATOM   2825  H   VAL A 183     -23.178 -26.432  10.048  1.00 16.97           H  
ATOM   2826  HA  VAL A 183     -23.378 -23.856  11.271  1.00 17.03           H  
ATOM   2827  HB  VAL A 183     -21.121 -25.899  11.189  1.00 23.81           H  
ATOM   2828 1HG1 VAL A 183     -20.142 -24.664  13.086  1.00 23.81           H  
ATOM   2829 2HG1 VAL A 183     -20.166 -23.654  11.632  1.00 23.81           H  
ATOM   2830 3HG1 VAL A 183     -21.374 -23.390  12.910  1.00 23.81           H  
ATOM   2831 1HG2 VAL A 183     -21.929 -26.357  13.495  1.00 23.81           H  
ATOM   2832 2HG2 VAL A 183     -23.182 -25.107  13.310  1.00 23.81           H  
ATOM   2833 3HG2 VAL A 183     -23.241 -26.576  12.319  1.00 23.81           H  
ATOM   2834  N   LEU A 184     -21.169 -24.082   8.834  1.00 13.39           N  
ATOM   2835  CA  LEU A 184     -20.355 -23.228   8.005  1.00 13.04           C  
ATOM   2836  C   LEU A 184     -21.190 -22.351   7.102  1.00 12.83           C  
ATOM   2837  O   LEU A 184     -20.854 -21.176   6.918  1.00 12.72           O  
ATOM   2838  CB  LEU A 184     -19.430 -24.064   7.154  1.00 18.40           C  
ATOM   2839  CG  LEU A 184     -18.371 -24.878   7.897  1.00 18.40           C  
ATOM   2840  CD1 LEU A 184     -17.672 -25.674   6.918  1.00 18.40           C  
ATOM   2841  CD2 LEU A 184     -17.397 -24.024   8.633  1.00 18.40           C  
ATOM   2842  H   LEU A 184     -21.193 -25.094   8.673  1.00 16.07           H  
ATOM   2843  HA  LEU A 184     -19.776 -22.575   8.649  1.00 15.65           H  
ATOM   2844 1HB  LEU A 184     -20.048 -24.774   6.594  1.00 22.08           H  
ATOM   2845 2HB  LEU A 184     -18.927 -23.410   6.448  1.00 22.08           H  
ATOM   2846  HG  LEU A 184     -18.863 -25.551   8.603  1.00 22.08           H  
ATOM   2847 1HD1 LEU A 184     -16.949 -26.267   7.446  1.00 22.08           H  
ATOM   2848 2HD1 LEU A 184     -18.371 -26.311   6.392  1.00 22.08           H  
ATOM   2849 3HD1 LEU A 184     -17.170 -25.023   6.210  1.00 22.08           H  
ATOM   2850 1HD2 LEU A 184     -16.658 -24.666   9.123  1.00 22.08           H  
ATOM   2851 2HD2 LEU A 184     -16.914 -23.385   7.928  1.00 22.08           H  
ATOM   2852 3HD2 LEU A 184     -17.888 -23.426   9.388  1.00 22.08           H  
ATOM   2853  N   ASN A 185     -22.288 -22.894   6.556  1.00 12.87           N  
ATOM   2854  CA  ASN A 185     -23.126 -22.129   5.660  1.00 12.80           C  
ATOM   2855  C   ASN A 185     -23.693 -20.931   6.416  1.00 13.03           C  
ATOM   2856  O   ASN A 185     -23.763 -19.825   5.871  1.00 12.94           O  
ATOM   2857  CB  ASN A 185     -24.260 -22.997   5.143  1.00 17.95           C  
ATOM   2858  CG  ASN A 185     -23.874 -24.131   4.117  1.00 17.95           C  
ATOM   2859  OD1 ASN A 185     -22.828 -24.179   3.409  1.00 17.95           O  
ATOM   2860  ND2 ASN A 185     -24.780 -25.071   4.070  1.00 17.95           N  
ATOM   2861  H   ASN A 185     -22.528 -23.874   6.720  1.00 15.44           H  
ATOM   2862  HA  ASN A 185     -22.525 -21.755   4.836  1.00 15.36           H  
ATOM   2863 1HB  ASN A 185     -24.741 -23.475   6.001  1.00 21.54           H  
ATOM   2864 2HB  ASN A 185     -25.008 -22.354   4.686  1.00 21.54           H  
ATOM   2865 1HD2 ASN A 185     -24.663 -25.856   3.474  1.00 21.54           H  
ATOM   2866 2HD2 ASN A 185     -25.592 -25.009   4.649  1.00 21.54           H  
ATOM   2867  N   GLN A 186     -24.062 -21.138   7.692  1.00 13.44           N  
ATOM   2868  CA  GLN A 186     -24.591 -20.061   8.510  1.00 13.86           C  
ATOM   2869  C   GLN A 186     -23.523 -19.012   8.818  1.00 13.79           C  
ATOM   2870  O   GLN A 186     -23.762 -17.815   8.651  1.00 13.98           O  
ATOM   2871  CB  GLN A 186     -25.152 -20.644   9.809  1.00 19.24           C  
ATOM   2872  CG  GLN A 186     -25.825 -19.660  10.768  1.00 19.24           C  
ATOM   2873  CD  GLN A 186     -27.071 -19.011  10.213  1.00 19.24           C  
ATOM   2874  OE1 GLN A 186     -27.789 -19.598   9.393  1.00 19.24           O  
ATOM   2875  NE2 GLN A 186     -27.350 -17.801  10.678  1.00 19.24           N  
ATOM   2876  H   GLN A 186     -24.038 -22.086   8.087  1.00 16.13           H  
ATOM   2877  HA  GLN A 186     -25.399 -19.579   7.961  1.00 16.63           H  
ATOM   2878 1HB  GLN A 186     -25.877 -21.420   9.565  1.00 23.09           H  
ATOM   2879 2HB  GLN A 186     -24.342 -21.134  10.353  1.00 23.09           H  
ATOM   2880 1HG  GLN A 186     -26.098 -20.194  11.674  1.00 23.09           H  
ATOM   2881 2HG  GLN A 186     -25.118 -18.862  11.014  1.00 23.09           H  
ATOM   2882 1HE2 GLN A 186     -28.164 -17.315  10.365  1.00 23.09           H  
ATOM   2883 2HE2 GLN A 186     -26.721 -17.358  11.370  1.00 23.09           H  
ATOM   2884  N   ARG A 187     -22.302 -19.443   9.166  1.00 13.63           N  
ATOM   2885  CA  ARG A 187     -21.260 -18.471   9.503  1.00 13.71           C  
ATOM   2886  C   ARG A 187     -20.980 -17.508   8.353  1.00 13.32           C  
ATOM   2887  O   ARG A 187     -20.732 -16.319   8.584  1.00 13.52           O  
ATOM   2888  CB  ARG A 187     -19.972 -19.176   9.920  1.00 19.16           C  
ATOM   2889  CG  ARG A 187     -20.057 -19.842  11.290  1.00 19.16           C  
ATOM   2890  CD  ARG A 187     -18.836 -20.613  11.679  1.00 19.16           C  
ATOM   2891  NE  ARG A 187     -19.055 -21.236  12.978  1.00 19.16           N  
ATOM   2892  CZ  ARG A 187     -18.180 -21.990  13.693  1.00 19.16           C  
ATOM   2893  NH1 ARG A 187     -16.944 -22.262  13.314  1.00 19.16           N  
ATOM   2894  NH2 ARG A 187     -18.569 -22.494  14.853  1.00 19.16           N  
ATOM   2895  H   ARG A 187     -22.120 -20.447   9.281  1.00 16.36           H  
ATOM   2896  HA  ARG A 187     -21.612 -17.887  10.355  1.00 16.45           H  
ATOM   2897 1HB  ARG A 187     -19.733 -19.949   9.187  1.00 22.99           H  
ATOM   2898 2HB  ARG A 187     -19.149 -18.464   9.934  1.00 22.99           H  
ATOM   2899 1HG  ARG A 187     -20.198 -19.063  12.038  1.00 22.99           H  
ATOM   2900 2HG  ARG A 187     -20.905 -20.508  11.324  1.00 22.99           H  
ATOM   2901 1HD  ARG A 187     -18.648 -21.398  10.944  1.00 22.99           H  
ATOM   2902 2HD  ARG A 187     -17.972 -19.950  11.746  1.00 22.99           H  
ATOM   2903  HE  ARG A 187     -19.971 -21.102  13.386  1.00 22.99           H  
ATOM   2904 1HH1 ARG A 187     -16.501 -21.917  12.442  1.00 22.99           H  
ATOM   2905 2HH1 ARG A 187     -16.387 -22.843  13.953  1.00 22.99           H  
ATOM   2906 1HH2 ARG A 187     -19.500 -22.323  15.203  1.00 22.99           H  
ATOM   2907 2HH2 ARG A 187     -17.893 -23.057  15.392  1.00 22.99           H  
ATOM   2908  N   ILE A 188     -21.019 -18.019   7.127  1.00 12.85           N  
ATOM   2909  CA  ILE A 188     -20.819 -17.181   5.959  1.00 12.52           C  
ATOM   2910  C   ILE A 188     -22.043 -16.296   5.695  1.00 12.61           C  
ATOM   2911  O   ILE A 188     -21.889 -15.106   5.429  1.00 12.57           O  
ATOM   2912  CB  ILE A 188     -20.484 -18.023   4.730  1.00 17.67           C  
ATOM   2913  CG1 ILE A 188     -19.129 -18.831   4.935  1.00 17.67           C  
ATOM   2914  CG2 ILE A 188     -20.425 -17.146   3.449  1.00 17.67           C  
ATOM   2915  CD1 ILE A 188     -17.864 -18.000   5.193  1.00 17.67           C  
ATOM   2916  H   ILE A 188     -21.161 -19.033   7.027  1.00 15.42           H  
ATOM   2917  HA  ILE A 188     -19.988 -16.512   6.156  1.00 15.02           H  
ATOM   2918  HB  ILE A 188     -21.265 -18.759   4.642  1.00 21.20           H  
ATOM   2919 1HG1 ILE A 188     -19.259 -19.509   5.776  1.00 21.20           H  
ATOM   2920 2HG1 ILE A 188     -18.953 -19.430   4.037  1.00 21.20           H  
ATOM   2921 1HG2 ILE A 188     -20.213 -17.768   2.579  1.00 21.20           H  
ATOM   2922 2HG2 ILE A 188     -21.374 -16.649   3.296  1.00 21.20           H  
ATOM   2923 3HG2 ILE A 188     -19.645 -16.408   3.550  1.00 21.20           H  
ATOM   2924 1HD1 ILE A 188     -17.018 -18.677   5.308  1.00 21.20           H  
ATOM   2925 2HD1 ILE A 188     -17.675 -17.336   4.354  1.00 21.20           H  
ATOM   2926 3HD1 ILE A 188     -17.969 -17.418   6.101  1.00 21.20           H  
ATOM   2927  N   LYS A 189     -23.266 -16.845   5.759  1.00 12.86           N  
ATOM   2928  CA  LYS A 189     -24.461 -16.028   5.510  1.00 13.10           C  
ATOM   2929  C   LYS A 189     -24.560 -14.838   6.473  1.00 13.50           C  
ATOM   2930  O   LYS A 189     -24.978 -13.741   6.094  1.00 13.62           O  
ATOM   2931  CB  LYS A 189     -25.734 -16.864   5.575  1.00 18.24           C  
ATOM   2932  CG  LYS A 189     -25.930 -17.810   4.392  1.00 18.24           C  
ATOM   2933  CD  LYS A 189     -27.202 -18.623   4.558  1.00 18.24           C  
ATOM   2934  CE  LYS A 189     -27.407 -19.595   3.409  1.00 18.24           C  
ATOM   2935  NZ  LYS A 189     -28.669 -20.378   3.568  1.00 18.24           N  
ATOM   2936  H   LYS A 189     -23.374 -17.843   5.968  1.00 15.43           H  
ATOM   2937  HA  LYS A 189     -24.385 -15.638   4.502  1.00 15.72           H  
ATOM   2938 1HB  LYS A 189     -25.716 -17.468   6.486  1.00 21.89           H  
ATOM   2939 2HB  LYS A 189     -26.599 -16.206   5.633  1.00 21.89           H  
ATOM   2940 1HG  LYS A 189     -26.014 -17.216   3.486  1.00 21.89           H  
ATOM   2941 2HG  LYS A 189     -25.075 -18.471   4.289  1.00 21.89           H  
ATOM   2942 1HD  LYS A 189     -27.139 -19.192   5.490  1.00 21.89           H  
ATOM   2943 2HD  LYS A 189     -28.060 -17.955   4.618  1.00 21.89           H  
ATOM   2944 1HE  LYS A 189     -27.444 -19.044   2.471  1.00 21.89           H  
ATOM   2945 2HE  LYS A 189     -26.568 -20.286   3.383  1.00 21.89           H  
ATOM   2946 1HZ  LYS A 189     -28.770 -21.019   2.792  1.00 21.89           H  
ATOM   2947 2HZ  LYS A 189     -28.635 -20.900   4.433  1.00 21.89           H  
ATOM   2948 3HZ  LYS A 189     -29.459 -19.748   3.587  1.00 21.89           H  
ATOM   2949  N   GLU A 190     -24.109 -15.018   7.705  1.00 13.83           N  
ATOM   2950  CA  GLU A 190     -24.138 -13.951   8.700  1.00 14.37           C  
ATOM   2951  C   GLU A 190     -23.286 -12.739   8.300  1.00 14.22           C  
ATOM   2952  O   GLU A 190     -23.442 -11.658   8.872  1.00 14.61           O  
ATOM   2953  CB  GLU A 190     -23.734 -14.478  10.076  1.00 19.90           C  
ATOM   2954  CG  GLU A 190     -24.797 -15.374  10.696  1.00 19.90           C  
ATOM   2955  CD  GLU A 190     -24.437 -15.954  12.019  1.00 19.90           C  
ATOM   2956  OE1 GLU A 190     -23.332 -15.763  12.478  1.00 19.90           O  
ATOM   2957  OE2 GLU A 190     -25.293 -16.612  12.574  1.00 19.90           O  
ATOM   2958  H   GLU A 190     -23.798 -15.956   7.982  1.00 16.60           H  
ATOM   2959  HA  GLU A 190     -25.167 -13.609   8.783  1.00 17.24           H  
ATOM   2960 1HB  GLU A 190     -22.812 -15.061   9.986  1.00 23.88           H  
ATOM   2961 2HB  GLU A 190     -23.539 -13.646  10.751  1.00 23.88           H  
ATOM   2962 1HG  GLU A 190     -25.708 -14.788  10.814  1.00 23.88           H  
ATOM   2963 2HG  GLU A 190     -25.017 -16.176  10.004  1.00 23.88           H  
ATOM   2964  N   ASN A 191     -22.360 -12.918   7.355  1.00 13.76           N  
ATOM   2965  CA  ASN A 191     -21.489 -11.857   6.894  1.00 13.70           C  
ATOM   2966  C   ASN A 191     -21.915 -11.255   5.542  1.00 13.45           C  
ATOM   2967  O   ASN A 191     -21.188 -10.428   4.977  1.00 13.72           O  
ATOM   2968  CB  ASN A 191     -20.065 -12.368   6.870  1.00 19.21           C  
ATOM   2969  CG  ASN A 191     -19.516 -12.540   8.269  1.00 19.21           C  
ATOM   2970  OD1 ASN A 191     -19.104 -11.541   8.894  1.00 19.21           O  
ATOM   2971  ND2 ASN A 191     -19.505 -13.743   8.799  1.00 19.21           N  
ATOM   2972  H   ASN A 191     -22.279 -13.826   6.891  1.00 16.51           H  
ATOM   2973  HA  ASN A 191     -21.538 -11.053   7.626  1.00 16.44           H  
ATOM   2974 1HB  ASN A 191     -20.039 -13.336   6.361  1.00 23.05           H  
ATOM   2975 2HB  ASN A 191     -19.427 -11.681   6.316  1.00 23.05           H  
ATOM   2976 1HD2 ASN A 191     -19.161 -13.868   9.725  1.00 23.05           H  
ATOM   2977 2HD2 ASN A 191     -19.865 -14.564   8.315  1.00 23.05           H  
ATOM   2978  N   ILE A 192     -23.149 -11.542   5.090  1.00 13.05           N  
ATOM   2979  CA  ILE A 192     -23.654 -10.983   3.827  1.00 12.90           C  
ATOM   2980  C   ILE A 192     -23.616  -9.470   3.831  1.00 13.40           C  
ATOM   2981  O   ILE A 192     -23.283  -8.859   2.818  1.00 13.53           O  
ATOM   2982  CB  ILE A 192     -25.056 -11.504   3.461  1.00 18.13           C  
ATOM   2983  CG1 ILE A 192     -24.940 -12.983   3.067  1.00 18.13           C  
ATOM   2984  CG2 ILE A 192     -25.646 -10.678   2.293  1.00 18.13           C  
ATOM   2985  CD1 ILE A 192     -26.258 -13.720   3.020  1.00 18.13           C  
ATOM   2986  H   ILE A 192     -23.728 -12.220   5.603  1.00 15.66           H  
ATOM   2987  HA  ILE A 192     -23.004 -11.319   3.040  1.00 15.48           H  
ATOM   2988  HB  ILE A 192     -25.711 -11.443   4.331  1.00 21.76           H  
ATOM   2989 1HG1 ILE A 192     -24.498 -13.030   2.072  1.00 21.76           H  
ATOM   2990 2HG1 ILE A 192     -24.268 -13.472   3.749  1.00 21.76           H  
ATOM   2991 1HG2 ILE A 192     -26.627 -11.046   2.018  1.00 21.76           H  
ATOM   2992 2HG2 ILE A 192     -25.744  -9.628   2.562  1.00 21.76           H  
ATOM   2993 3HG2 ILE A 192     -24.986 -10.765   1.455  1.00 21.76           H  
ATOM   2994 1HD1 ILE A 192     -26.095 -14.747   2.721  1.00 21.76           H  
ATOM   2995 2HD1 ILE A 192     -26.708 -13.705   4.016  1.00 21.76           H  
ATOM   2996 3HD1 ILE A 192     -26.922 -13.249   2.322  1.00 21.76           H  
ATOM   2997  N   ARG A 193     -23.958  -8.847   4.943  1.00 13.80           N  
ATOM   2998  CA  ARG A 193     -23.909  -7.398   5.009  1.00 14.44           C  
ATOM   2999  C   ARG A 193     -22.518  -6.845   4.647  1.00 14.89           C  
ATOM   3000  O   ARG A 193     -22.421  -5.750   4.079  1.00 15.26           O  
ATOM   3001  CB  ARG A 193     -24.343  -6.915   6.376  1.00 19.96           C  
ATOM   3002  CG  ARG A 193     -24.349  -5.415   6.538  1.00 19.96           C  
ATOM   3003  CD  ARG A 193     -25.036  -5.001   7.788  1.00 19.96           C  
ATOM   3004  NE  ARG A 193     -24.413  -5.545   8.991  1.00 19.96           N  
ATOM   3005  CZ  ARG A 193     -23.300  -5.061   9.587  1.00 19.96           C  
ATOM   3006  NH1 ARG A 193     -22.654  -4.037   9.080  1.00 19.96           N  
ATOM   3007  NH2 ARG A 193     -22.853  -5.614  10.700  1.00 19.96           N  
ATOM   3008  H   ARG A 193     -24.241  -9.393   5.745  1.00 16.56           H  
ATOM   3009  HA  ARG A 193     -24.623  -7.006   4.283  1.00 17.33           H  
ATOM   3010 1HB  ARG A 193     -25.344  -7.280   6.592  1.00 23.95           H  
ATOM   3011 2HB  ARG A 193     -23.670  -7.326   7.131  1.00 23.95           H  
ATOM   3012 1HG  ARG A 193     -23.322  -5.051   6.563  1.00 23.95           H  
ATOM   3013 2HG  ARG A 193     -24.868  -4.960   5.692  1.00 23.95           H  
ATOM   3014 1HD  ARG A 193     -25.039  -3.914   7.861  1.00 23.95           H  
ATOM   3015 2HD  ARG A 193     -26.067  -5.354   7.756  1.00 23.95           H  
ATOM   3016  HE  ARG A 193     -24.872  -6.332   9.435  1.00 23.95           H  
ATOM   3017 1HH1 ARG A 193     -22.963  -3.589   8.236  1.00 23.95           H  
ATOM   3018 2HH1 ARG A 193     -21.807  -3.695   9.563  1.00 23.95           H  
ATOM   3019 1HH2 ARG A 193     -23.329  -6.399  11.111  1.00 23.95           H  
ATOM   3020 2HH2 ARG A 193     -22.010  -5.218  11.160  1.00 23.95           H  
ATOM   3021  N   TYR A 194     -21.436  -7.549   5.020  1.00 14.95           N  
ATOM   3022  CA  TYR A 194     -20.108  -7.041   4.719  1.00 15.50           C  
ATOM   3023  C   TYR A 194     -19.838  -7.299   3.249  1.00 15.33           C  
ATOM   3024  O   TYR A 194     -19.258  -6.467   2.553  1.00 15.88           O  
ATOM   3025  CB  TYR A 194     -19.060  -7.729   5.585  1.00 21.48           C  
ATOM   3026  CG  TYR A 194     -19.260  -7.452   7.042  1.00 21.48           C  
ATOM   3027  CD1 TYR A 194     -19.695  -8.468   7.850  1.00 21.48           C  
ATOM   3028  CD2 TYR A 194     -19.045  -6.192   7.570  1.00 21.48           C  
ATOM   3029  CE1 TYR A 194     -19.909  -8.256   9.188  1.00 21.48           C  
ATOM   3030  CE2 TYR A 194     -19.263  -5.968   8.919  1.00 21.48           C  
ATOM   3031  CZ  TYR A 194     -19.690  -6.996   9.729  1.00 21.48           C  
ATOM   3032  OH  TYR A 194     -19.925  -6.779  11.075  1.00 21.48           O  
ATOM   3033  H   TYR A 194     -21.514  -8.463   5.466  1.00 17.94           H  
ATOM   3034  HA  TYR A 194     -20.086  -5.965   4.893  1.00 18.60           H  
ATOM   3035 1HB  TYR A 194     -19.104  -8.811   5.427  1.00 25.78           H  
ATOM   3036 2HB  TYR A 194     -18.062  -7.395   5.302  1.00 25.78           H  
ATOM   3037  HD1 TYR A 194     -19.864  -9.447   7.426  1.00 25.78           H  
ATOM   3038  HD2 TYR A 194     -18.707  -5.377   6.930  1.00 25.78           H  
ATOM   3039  HE1 TYR A 194     -20.253  -9.077   9.818  1.00 25.78           H  
ATOM   3040  HE2 TYR A 194     -19.099  -4.976   9.343  1.00 25.78           H  
ATOM   3041  HH  TYR A 194     -20.027  -5.807  11.245  1.00 25.78           H  
ATOM   3042  N   PHE A 195     -20.321  -8.433   2.762  1.00 14.66           N  
ATOM   3043  CA  PHE A 195     -20.135  -8.818   1.377  1.00 14.55           C  
ATOM   3044  C   PHE A 195     -20.812  -7.774   0.480  1.00 14.66           C  
ATOM   3045  O   PHE A 195     -20.362  -7.452  -0.629  1.00 15.00           O  
ATOM   3046  CB  PHE A 195     -20.716 -10.211   1.160  1.00 20.42           C  
ATOM   3047  CG  PHE A 195     -20.041 -11.316   1.948  1.00 20.42           C  
ATOM   3048  CD1 PHE A 195     -20.720 -12.491   2.143  1.00 20.42           C  
ATOM   3049  CD2 PHE A 195     -18.757 -11.189   2.531  1.00 20.42           C  
ATOM   3050  CE1 PHE A 195     -20.180 -13.506   2.876  1.00 20.42           C  
ATOM   3051  CE2 PHE A 195     -18.217 -12.217   3.257  1.00 20.42           C  
ATOM   3052  CZ  PHE A 195     -18.931 -13.379   3.433  1.00 20.42           C  
ATOM   3053  H   PHE A 195     -20.766  -9.088   3.414  1.00 17.59           H  
ATOM   3054  HA  PHE A 195     -19.077  -8.801   1.151  1.00 17.46           H  
ATOM   3055 1HB  PHE A 195     -21.759 -10.202   1.412  1.00 24.50           H  
ATOM   3056 2HB  PHE A 195     -20.655 -10.473   0.152  1.00 24.50           H  
ATOM   3057  HD1 PHE A 195     -21.710 -12.608   1.711  1.00 24.50           H  
ATOM   3058  HD2 PHE A 195     -18.171 -10.277   2.417  1.00 24.50           H  
ATOM   3059  HE1 PHE A 195     -20.749 -14.412   3.022  1.00 24.50           H  
ATOM   3060  HE2 PHE A 195     -17.223 -12.107   3.698  1.00 24.50           H  
ATOM   3061  HZ  PHE A 195     -18.509 -14.194   4.017  1.00 24.50           H  
ATOM   3062  N   LYS A 196     -21.951  -7.259   0.919  1.00 14.46           N  
ATOM   3063  CA  LYS A 196     -22.601  -6.204   0.159  1.00 14.69           C  
ATOM   3064  C   LYS A 196     -21.666  -4.980   0.087  1.00 15.53           C  
ATOM   3065  O   LYS A 196     -21.373  -4.470  -0.998  1.00 15.86           O  
ATOM   3066  CB  LYS A 196     -23.957  -5.849   0.768  1.00 20.48           C  
ATOM   3067  CG  LYS A 196     -24.722  -4.766   0.005  1.00 20.48           C  
ATOM   3068  CD  LYS A 196     -26.089  -4.503   0.622  1.00 20.48           C  
ATOM   3069  CE  LYS A 196     -26.809  -3.373  -0.101  1.00 20.48           C  
ATOM   3070  NZ  LYS A 196     -28.149  -3.120   0.472  1.00 20.48           N  
ATOM   3071  H   LYS A 196     -22.360  -7.624   1.783  1.00 17.35           H  
ATOM   3072  HA  LYS A 196     -22.765  -6.548  -0.858  1.00 17.63           H  
ATOM   3073 1HB  LYS A 196     -24.577  -6.747   0.808  1.00 24.58           H  
ATOM   3074 2HB  LYS A 196     -23.813  -5.506   1.794  1.00 24.58           H  
ATOM   3075 1HG  LYS A 196     -24.145  -3.840   0.010  1.00 24.58           H  
ATOM   3076 2HG  LYS A 196     -24.851  -5.089  -1.032  1.00 24.58           H  
ATOM   3077 1HD  LYS A 196     -26.703  -5.410   0.557  1.00 24.58           H  
ATOM   3078 2HD  LYS A 196     -25.970  -4.237   1.672  1.00 24.58           H  
ATOM   3079 1HE  LYS A 196     -26.214  -2.464  -0.023  1.00 24.58           H  
ATOM   3080 2HE  LYS A 196     -26.922  -3.636  -1.153  1.00 24.58           H  
ATOM   3081 1HZ  LYS A 196     -28.605  -2.375  -0.025  1.00 24.58           H  
ATOM   3082 2HZ  LYS A 196     -28.716  -3.982   0.385  1.00 24.58           H  
ATOM   3083 3HZ  LYS A 196     -28.069  -2.875   1.442  1.00 24.58           H  
ATOM   3084  N   ASP A 197     -21.121  -4.540   1.234  1.00 15.95           N  
ATOM   3085  CA  ASP A 197     -20.208  -3.383   1.239  1.00 16.85           C  
ATOM   3086  C   ASP A 197     -18.956  -3.615   0.378  1.00 17.19           C  
ATOM   3087  O   ASP A 197     -18.443  -2.689  -0.255  1.00 17.87           O  
ATOM   3088  CB  ASP A 197     -19.777  -2.996   2.660  1.00 23.23           C  
ATOM   3089  CG  ASP A 197     -20.866  -2.281   3.498  1.00 23.23           C  
ATOM   3090  OD1 ASP A 197     -21.855  -1.844   2.951  1.00 23.23           O  
ATOM   3091  OD2 ASP A 197     -20.670  -2.171   4.688  1.00 23.23           O  
ATOM   3092  H   ASP A 197     -21.386  -4.983   2.122  1.00 19.14           H  
ATOM   3093  HA  ASP A 197     -20.745  -2.534   0.817  1.00 20.22           H  
ATOM   3094 1HB  ASP A 197     -19.477  -3.902   3.192  1.00 27.88           H  
ATOM   3095 2HB  ASP A 197     -18.901  -2.351   2.605  1.00 27.88           H  
ATOM   3096  N   GLN A 198     -18.500  -4.865   0.310  1.00 16.79           N  
ATOM   3097  CA  GLN A 198     -17.322  -5.244  -0.476  1.00 17.19           C  
ATOM   3098  C   GLN A 198     -17.605  -5.446  -1.967  1.00 16.91           C  
ATOM   3099  O   GLN A 198     -16.700  -5.805  -2.721  1.00 17.24           O  
ATOM   3100  CB  GLN A 198     -16.701  -6.549   0.031  1.00 23.91           C  
ATOM   3101  CG  GLN A 198     -16.079  -6.520   1.397  1.00 23.91           C  
ATOM   3102  CD  GLN A 198     -15.528  -7.884   1.737  1.00 23.91           C  
ATOM   3103  OE1 GLN A 198     -16.116  -8.907   1.380  1.00 23.91           O  
ATOM   3104  NE2 GLN A 198     -14.384  -7.910   2.383  1.00 23.91           N  
ATOM   3105  H   GLN A 198     -18.947  -5.563   0.913  1.00 20.15           H  
ATOM   3106  HA  GLN A 198     -16.587  -4.447  -0.382  1.00 20.63           H  
ATOM   3107 1HB  GLN A 198     -17.475  -7.314   0.045  1.00 28.69           H  
ATOM   3108 2HB  GLN A 198     -15.939  -6.881  -0.667  1.00 28.69           H  
ATOM   3109 1HG  GLN A 198     -15.258  -5.804   1.402  1.00 28.69           H  
ATOM   3110 2HG  GLN A 198     -16.823  -6.243   2.137  1.00 28.69           H  
ATOM   3111 1HE2 GLN A 198     -13.932  -8.808   2.604  1.00 28.69           H  
ATOM   3112 2HE2 GLN A 198     -13.925  -7.055   2.635  1.00 28.69           H  
ATOM   3113  N   GLY A 199     -18.854  -5.288  -2.402  1.00 16.39           N  
ATOM   3114  CA  GLY A 199     -19.195  -5.462  -3.807  1.00 16.23           C  
ATOM   3115  C   GLY A 199     -19.458  -6.909  -4.228  1.00 15.73           C  
ATOM   3116  O   GLY A 199     -19.622  -7.187  -5.417  1.00 15.79           O  
ATOM   3117  H   GLY A 199     -19.599  -5.001  -1.757  1.00 19.67           H  
ATOM   3118 1HA  GLY A 199     -20.084  -4.866  -4.018  1.00 19.48           H  
ATOM   3119 2HA  GLY A 199     -18.394  -5.049  -4.417  1.00 19.48           H  
ATOM   3120  N   LEU A 200     -19.472  -7.836  -3.270  1.00 15.34           N  
ATOM   3121  CA  LEU A 200     -19.707  -9.246  -3.565  1.00 14.95           C  
ATOM   3122  C   LEU A 200     -21.192  -9.493  -3.698  1.00 14.27           C  
ATOM   3123  O   LEU A 200     -21.649 -10.333  -4.478  1.00 14.11           O  
ATOM   3124  CB  LEU A 200     -19.225 -10.104  -2.413  1.00 21.09           C  
ATOM   3125  CG  LEU A 200     -17.769 -10.176  -2.100  1.00 21.09           C  
ATOM   3126  CD1 LEU A 200     -17.621 -10.847  -0.798  1.00 21.09           C  
ATOM   3127  CD2 LEU A 200     -17.072 -10.990  -3.109  1.00 21.09           C  
ATOM   3128  H   LEU A 200     -19.365  -7.547  -2.297  1.00 18.41           H  
ATOM   3129  HA  LEU A 200     -19.211  -9.514  -4.496  1.00 17.94           H  
ATOM   3130 1HB  LEU A 200     -19.686  -9.719  -1.557  1.00 25.31           H  
ATOM   3131 2HB  LEU A 200     -19.577 -11.109  -2.587  1.00 25.31           H  
ATOM   3132  HG  LEU A 200     -17.337  -9.174  -2.050  1.00 25.31           H  
ATOM   3133 1HD1 LEU A 200     -16.616 -10.901  -0.557  1.00 25.31           H  
ATOM   3134 2HD1 LEU A 200     -18.107 -10.284  -0.067  1.00 25.31           H  
ATOM   3135 3HD1 LEU A 200     -18.039 -11.841  -0.831  1.00 25.31           H  
ATOM   3136 1HD2 LEU A 200     -16.054 -11.068  -2.837  1.00 25.31           H  
ATOM   3137 2HD2 LEU A 200     -17.507 -11.984  -3.129  1.00 25.31           H  
ATOM   3138 3HD2 LEU A 200     -17.162 -10.531  -4.091  1.00 25.31           H  
ATOM   3139  N   VAL A 201     -21.964  -8.768  -2.902  1.00 14.02           N  
ATOM   3140  CA  VAL A 201     -23.401  -8.969  -2.882  1.00 13.52           C  
ATOM   3141  C   VAL A 201     -24.227  -7.810  -3.373  1.00 13.38           C  
ATOM   3142  O   VAL A 201     -23.951  -6.641  -3.107  1.00 13.62           O  
ATOM   3143  CB  VAL A 201     -23.881  -9.421  -1.489  1.00 19.14           C  
ATOM   3144  CG1 VAL A 201     -25.399  -9.492  -1.437  1.00 19.14           C  
ATOM   3145  CG2 VAL A 201     -23.338 -10.789  -1.255  1.00 19.14           C  
ATOM   3146  H   VAL A 201     -21.519  -8.093  -2.275  1.00 16.82           H  
ATOM   3147  HA  VAL A 201     -23.615  -9.799  -3.550  1.00 16.22           H  
ATOM   3148  HB  VAL A 201     -23.536  -8.749  -0.734  1.00 22.97           H  
ATOM   3149 1HG1 VAL A 201     -25.727  -9.849  -0.478  1.00 22.97           H  
ATOM   3150 2HG1 VAL A 201     -25.848  -8.509  -1.602  1.00 22.97           H  
ATOM   3151 3HG1 VAL A 201     -25.717 -10.168  -2.201  1.00 22.97           H  
ATOM   3152 1HG2 VAL A 201     -23.645 -11.166  -0.293  1.00 22.97           H  
ATOM   3153 2HG2 VAL A 201     -23.724 -11.435  -2.042  1.00 22.97           H  
ATOM   3154 3HG2 VAL A 201     -22.269 -10.762  -1.306  1.00 22.97           H  
ATOM   3155  N   ILE A 202     -25.179  -8.177  -4.223  1.00 13.15           N  
ATOM   3156  CA  ILE A 202     -26.136  -7.253  -4.798  1.00 13.17           C  
ATOM   3157  C   ILE A 202     -27.550  -7.664  -4.405  1.00 13.03           C  
ATOM   3158  O   ILE A 202     -28.043  -8.704  -4.848  1.00 12.90           O  
ATOM   3159  CB  ILE A 202     -26.017  -7.238  -6.338  1.00 18.43           C  
ATOM   3160  CG1 ILE A 202     -24.574  -6.814  -6.740  1.00 18.43           C  
ATOM   3161  CG2 ILE A 202     -27.093  -6.315  -6.944  1.00 18.43           C  
ATOM   3162  CD1 ILE A 202     -24.240  -6.991  -8.207  1.00 18.43           C  
ATOM   3163  H   ILE A 202     -25.254  -9.184  -4.410  1.00 15.78           H  
ATOM   3164  HA  ILE A 202     -25.944  -6.254  -4.410  1.00 15.80           H  
ATOM   3165  HB  ILE A 202     -26.168  -8.235  -6.715  1.00 22.12           H  
ATOM   3166 1HG1 ILE A 202     -24.429  -5.770  -6.472  1.00 22.12           H  
ATOM   3167 2HG1 ILE A 202     -23.862  -7.414  -6.177  1.00 22.12           H  
ATOM   3168 1HG2 ILE A 202     -27.029  -6.315  -8.022  1.00 22.12           H  
ATOM   3169 2HG2 ILE A 202     -28.094  -6.661  -6.659  1.00 22.12           H  
ATOM   3170 3HG2 ILE A 202     -26.949  -5.300  -6.575  1.00 22.12           H  
ATOM   3171 1HD1 ILE A 202     -23.208  -6.681  -8.378  1.00 22.12           H  
ATOM   3172 2HD1 ILE A 202     -24.347  -8.042  -8.476  1.00 22.12           H  
ATOM   3173 3HD1 ILE A 202     -24.894  -6.391  -8.826  1.00 22.12           H  
ATOM   3174  N   ASP A 203     -28.203  -6.871  -3.557  1.00 13.25           N  
ATOM   3175  CA  ASP A 203     -29.557  -7.220  -3.111  1.00 13.37           C  
ATOM   3176  C   ASP A 203     -30.546  -7.193  -4.271  1.00 13.51           C  
ATOM   3177  O   ASP A 203     -30.511  -6.265  -5.085  1.00 13.80           O  
ATOM   3178  CB  ASP A 203     -30.075  -6.242  -2.052  1.00 18.67           C  
ATOM   3179  CG  ASP A 203     -29.411  -6.333  -0.668  1.00 18.67           C  
ATOM   3180  OD1 ASP A 203     -28.658  -7.230  -0.402  1.00 18.67           O  
ATOM   3181  OD2 ASP A 203     -29.686  -5.457   0.135  1.00 18.67           O  
ATOM   3182  H   ASP A 203     -27.756  -6.032  -3.216  1.00 15.90           H  
ATOM   3183  HA  ASP A 203     -29.543  -8.227  -2.694  1.00 16.04           H  
ATOM   3184 1HB  ASP A 203     -29.958  -5.226  -2.425  1.00 22.40           H  
ATOM   3185 2HB  ASP A 203     -31.148  -6.410  -1.924  1.00 22.40           H  
ATOM   3186  N   THR A 204     -31.479  -8.149  -4.298  1.00 13.45           N  
ATOM   3187  CA  THR A 204     -32.541  -8.157  -5.309  1.00 13.76           C  
ATOM   3188  C   THR A 204     -33.936  -8.344  -4.716  1.00 14.00           C  
ATOM   3189  O   THR A 204     -34.183  -9.242  -3.906  1.00 13.99           O  
ATOM   3190  CB  THR A 204     -32.263  -9.200  -6.421  1.00 19.14           C  
ATOM   3191  OG1 THR A 204     -31.059  -8.826  -7.088  1.00 19.14           O  
ATOM   3192  CG2 THR A 204     -33.405  -9.258  -7.431  1.00 19.14           C  
ATOM   3193  H   THR A 204     -31.455  -8.901  -3.606  1.00 16.14           H  
ATOM   3194  HA  THR A 204     -32.535  -7.185  -5.799  1.00 16.51           H  
ATOM   3195  HB  THR A 204     -32.124 -10.185  -5.970  1.00 22.97           H  
ATOM   3196  HG1 THR A 204     -30.821  -9.465  -7.782  1.00 22.97           H  
ATOM   3197 1HG2 THR A 204     -33.161  -9.988  -8.206  1.00 22.97           H  
ATOM   3198 2HG2 THR A 204     -34.332  -9.555  -6.945  1.00 22.97           H  
ATOM   3199 3HG2 THR A 204     -33.531  -8.281  -7.881  1.00 22.97           H  
ATOM   3200  N   VAL A 205     -34.865  -7.488  -5.144  1.00 14.40           N  
ATOM   3201  CA  VAL A 205     -36.251  -7.580  -4.700  1.00 14.82           C  
ATOM   3202  C   VAL A 205     -37.152  -7.644  -5.932  1.00 15.37           C  
ATOM   3203  O   VAL A 205     -37.015  -6.824  -6.845  1.00 15.57           O  
ATOM   3204  CB  VAL A 205     -36.628  -6.389  -3.792  1.00 20.58           C  
ATOM   3205  CG1 VAL A 205     -38.091  -6.525  -3.332  1.00 20.58           C  
ATOM   3206  CG2 VAL A 205     -35.675  -6.347  -2.593  1.00 20.58           C  
ATOM   3207  H   VAL A 205     -34.600  -6.769  -5.805  1.00 17.28           H  
ATOM   3208  HA  VAL A 205     -36.384  -8.496  -4.131  1.00 17.78           H  
ATOM   3209  HB  VAL A 205     -36.548  -5.462  -4.357  1.00 24.70           H  
ATOM   3210 1HG1 VAL A 205     -38.353  -5.683  -2.697  1.00 24.70           H  
ATOM   3211 2HG1 VAL A 205     -38.758  -6.540  -4.191  1.00 24.70           H  
ATOM   3212 3HG1 VAL A 205     -38.205  -7.455  -2.766  1.00 24.70           H  
ATOM   3213 1HG2 VAL A 205     -35.936  -5.507  -1.951  1.00 24.70           H  
ATOM   3214 2HG2 VAL A 205     -35.761  -7.268  -2.038  1.00 24.70           H  
ATOM   3215 3HG2 VAL A 205     -34.649  -6.228  -2.935  1.00 24.70           H  
ATOM   3216  N   ASN A 206     -38.046  -8.623  -5.973  1.00 15.76           N  
ATOM   3217  CA  ASN A 206     -38.936  -8.813  -7.109  1.00 16.44           C  
ATOM   3218  C   ASN A 206     -40.183  -7.921  -7.012  1.00 17.07           C  
ATOM   3219  O   ASN A 206     -40.402  -7.226  -6.017  1.00 17.31           O  
ATOM   3220  CB  ASN A 206     -39.306 -10.292  -7.197  1.00 22.75           C  
ATOM   3221  CG  ASN A 206     -39.640 -10.796  -8.601  1.00 22.75           C  
ATOM   3222  OD1 ASN A 206     -40.102 -10.031  -9.458  1.00 22.75           O  
ATOM   3223  ND2 ASN A 206     -39.406 -12.064  -8.832  1.00 22.75           N  
ATOM   3224  H   ASN A 206     -38.101  -9.259  -5.168  1.00 18.91           H  
ATOM   3225  HA  ASN A 206     -38.396  -8.527  -8.016  1.00 19.73           H  
ATOM   3226 1HB  ASN A 206     -38.481 -10.887  -6.796  1.00 27.30           H  
ATOM   3227 2HB  ASN A 206     -40.167 -10.473  -6.553  1.00 27.30           H  
ATOM   3228 1HD2 ASN A 206     -39.600 -12.455  -9.736  1.00 27.30           H  
ATOM   3229 2HD2 ASN A 206     -39.029 -12.645  -8.109  1.00 27.30           H  
ATOM   3230  N   LYS A 207     -41.049  -7.999  -8.022  1.00 17.46           N  
ATOM   3231  CA  LYS A 207     -42.278  -7.201  -8.089  1.00 18.17           C  
ATOM   3232  C   LYS A 207     -43.259  -7.510  -6.962  1.00 18.56           C  
ATOM   3233  O   LYS A 207     -44.104  -6.690  -6.614  1.00 18.91           O  
ATOM   3234  CB  LYS A 207     -42.987  -7.423  -9.434  1.00 25.16           C  
ATOM   3235  CG  LYS A 207     -43.668  -8.805  -9.585  1.00 25.16           C  
ATOM   3236  CD  LYS A 207     -44.338  -8.981 -10.945  1.00 25.16           C  
ATOM   3237  CE  LYS A 207     -44.984 -10.385 -11.092  1.00 25.16           C  
ATOM   3238  NZ  LYS A 207     -46.192 -10.591 -10.190  1.00 25.16           N  
ATOM   3239  H   LYS A 207     -40.806  -8.598  -8.802  1.00 20.95           H  
ATOM   3240  HA  LYS A 207     -42.000  -6.149  -8.009  1.00 21.80           H  
ATOM   3241 1HB  LYS A 207     -43.752  -6.659  -9.567  1.00 30.19           H  
ATOM   3242 2HB  LYS A 207     -42.268  -7.312 -10.246  1.00 30.19           H  
ATOM   3243 1HG  LYS A 207     -42.944  -9.605  -9.425  1.00 30.19           H  
ATOM   3244 2HG  LYS A 207     -44.445  -8.890  -8.839  1.00 30.19           H  
ATOM   3245 1HD  LYS A 207     -45.113  -8.223 -11.062  1.00 30.19           H  
ATOM   3246 2HD  LYS A 207     -43.600  -8.848 -11.735  1.00 30.19           H  
ATOM   3247 1HE  LYS A 207     -45.295 -10.514 -12.126  1.00 30.19           H  
ATOM   3248 2HE  LYS A 207     -44.238 -11.142 -10.849  1.00 30.19           H  
ATOM   3249 1HZ  LYS A 207     -46.560 -11.515 -10.337  1.00 30.19           H  
ATOM   3250 2HZ  LYS A 207     -45.948 -10.504  -9.178  1.00 30.19           H  
ATOM   3251 3HZ  LYS A 207     -46.899  -9.913 -10.406  1.00 30.19           H  
ATOM   3252  N   ASP A 208     -43.136  -8.703  -6.396  1.00 18.60           N  
ATOM   3253  CA  ASP A 208     -44.024  -9.176  -5.349  1.00 19.09           C  
ATOM   3254  C   ASP A 208     -43.474  -8.884  -3.956  1.00 18.91           C  
ATOM   3255  O   ASP A 208     -44.056  -9.293  -2.951  1.00 19.18           O  
ATOM   3256  CB  ASP A 208     -44.213 -10.685  -5.498  1.00 26.53           C  
ATOM   3257  CG  ASP A 208     -44.903 -11.101  -6.820  1.00 26.53           C  
ATOM   3258  OD1 ASP A 208     -45.710 -10.369  -7.368  1.00 26.53           O  
ATOM   3259  OD2 ASP A 208     -44.570 -12.150  -7.295  1.00 26.53           O  
ATOM   3260  H   ASP A 208     -42.412  -9.308  -6.748  1.00 22.32           H  
ATOM   3261  HA  ASP A 208     -44.987  -8.675  -5.455  1.00 22.91           H  
ATOM   3262 1HB  ASP A 208     -43.242 -11.170  -5.452  1.00 31.84           H  
ATOM   3263 2HB  ASP A 208     -44.803 -11.062  -4.659  1.00 31.84           H  
ATOM   3264  N   GLY A 209     -42.321  -8.216  -3.886  1.00 18.58           N  
ATOM   3265  CA  GLY A 209     -41.671  -7.910  -2.616  1.00 18.56           C  
ATOM   3266  C   GLY A 209     -40.743  -9.031  -2.149  1.00 18.06           C  
ATOM   3267  O   GLY A 209     -40.065  -8.909  -1.128  1.00 18.13           O  
ATOM   3268  H   GLY A 209     -41.866  -7.872  -4.738  1.00 22.30           H  
ATOM   3269 1HA  GLY A 209     -41.098  -6.989  -2.727  1.00 22.27           H  
ATOM   3270 2HA  GLY A 209     -42.430  -7.722  -1.858  1.00 22.27           H  
ATOM   3271  N   ASN A 210     -40.724 -10.130  -2.892  1.00 17.70           N  
ATOM   3272  CA  ASN A 210     -39.891 -11.279  -2.568  1.00 17.37           C  
ATOM   3273  C   ASN A 210     -38.432 -10.874  -2.649  1.00 16.69           C  
ATOM   3274  O   ASN A 210     -38.021 -10.228  -3.617  1.00 16.75           O  
ATOM   3275  CB  ASN A 210     -40.188 -12.436  -3.499  1.00 24.45           C  
ATOM   3276  CG  ASN A 210     -41.556 -13.020  -3.283  1.00 24.45           C  
ATOM   3277  OD1 ASN A 210     -42.132 -12.941  -2.192  1.00 24.45           O  
ATOM   3278  ND2 ASN A 210     -42.092 -13.616  -4.313  1.00 24.45           N  
ATOM   3279  H   ASN A 210     -41.319 -10.149  -3.702  1.00 21.24           H  
ATOM   3280  HA  ASN A 210     -40.091 -11.585  -1.540  1.00 20.84           H  
ATOM   3281 1HB  ASN A 210     -40.111 -12.097  -4.531  1.00 29.34           H  
ATOM   3282 2HB  ASN A 210     -39.442 -13.218  -3.354  1.00 29.34           H  
ATOM   3283 1HD2 ASN A 210     -43.003 -14.028  -4.235  1.00 29.34           H  
ATOM   3284 2HD2 ASN A 210     -41.599 -13.669  -5.180  1.00 29.34           H  
ATOM   3285  N   LYS A 211     -37.625 -11.270  -1.667  1.00 16.18           N  
ATOM   3286  CA  LYS A 211     -36.227 -10.854  -1.698  1.00 15.60           C  
ATOM   3287  C   LYS A 211     -35.219 -11.983  -1.567  1.00 15.14           C  
ATOM   3288  O   LYS A 211     -35.486 -13.026  -0.964  1.00 15.19           O  
ATOM   3289  CB  LYS A 211     -35.968  -9.810  -0.609  1.00 22.08           C  
ATOM   3290  CG  LYS A 211     -36.127 -10.298   0.832  1.00 22.08           C  
ATOM   3291  CD  LYS A 211     -35.874  -9.158   1.829  1.00 22.08           C  
ATOM   3292  CE  LYS A 211     -35.956  -9.644   3.276  1.00 22.08           C  
ATOM   3293  NZ  LYS A 211     -35.712  -8.540   4.254  1.00 22.08           N  
ATOM   3294  H   LYS A 211     -37.984 -11.822  -0.900  1.00 19.42           H  
ATOM   3295  HA  LYS A 211     -36.035 -10.381  -2.658  1.00 18.72           H  
ATOM   3296 1HB  LYS A 211     -34.962  -9.402  -0.731  1.00 26.50           H  
ATOM   3297 2HB  LYS A 211     -36.673  -8.990  -0.742  1.00 26.50           H  
ATOM   3298 1HG  LYS A 211     -37.139 -10.677   0.975  1.00 26.50           H  
ATOM   3299 2HG  LYS A 211     -35.422 -11.107   1.028  1.00 26.50           H  
ATOM   3300 1HD  LYS A 211     -34.884  -8.736   1.651  1.00 26.50           H  
ATOM   3301 2HD  LYS A 211     -36.617  -8.373   1.675  1.00 26.50           H  
ATOM   3302 1HE  LYS A 211     -36.946 -10.061   3.454  1.00 26.50           H  
ATOM   3303 2HE  LYS A 211     -35.210 -10.424   3.432  1.00 26.50           H  
ATOM   3304 1HZ  LYS A 211     -35.776  -8.903   5.196  1.00 26.50           H  
ATOM   3305 2HZ  LYS A 211     -34.791  -8.152   4.106  1.00 26.50           H  
ATOM   3306 3HZ  LYS A 211     -36.405  -7.815   4.128  1.00 26.50           H  
ATOM   3307  N   GLY A 212     -34.032 -11.707  -2.093  1.00 14.83           N  
ATOM   3308  CA  GLY A 212     -32.862 -12.573  -2.050  1.00 14.50           C  
ATOM   3309  C   GLY A 212     -31.688 -11.754  -2.556  1.00 13.96           C  
ATOM   3310  O   GLY A 212     -31.716 -10.522  -2.452  1.00 14.03           O  
ATOM   3311  H   GLY A 212     -33.954 -10.820  -2.602  1.00 17.80           H  
ATOM   3312 1HA  GLY A 212     -32.680 -12.912  -1.030  1.00 17.40           H  
ATOM   3313 2HA  GLY A 212     -33.017 -13.448  -2.679  1.00 17.40           H  
ATOM   3314  N   PHE A 213     -30.622 -12.406  -3.004  1.00 13.58           N  
ATOM   3315  CA  PHE A 213     -29.458 -11.648  -3.447  1.00 13.17           C  
ATOM   3316  C   PHE A 213     -28.637 -12.405  -4.472  1.00 13.04           C  
ATOM   3317  O   PHE A 213     -28.765 -13.625  -4.618  1.00 13.24           O  
ATOM   3318  CB  PHE A 213     -28.566 -11.296  -2.252  1.00 18.60           C  
ATOM   3319  CG  PHE A 213     -27.919 -12.482  -1.556  1.00 18.60           C  
ATOM   3320  CD1 PHE A 213     -26.617 -12.900  -1.868  1.00 18.60           C  
ATOM   3321  CD2 PHE A 213     -28.616 -13.192  -0.604  1.00 18.60           C  
ATOM   3322  CE1 PHE A 213     -26.049 -13.983  -1.236  1.00 18.60           C  
ATOM   3323  CE2 PHE A 213     -28.050 -14.279   0.013  1.00 18.60           C  
ATOM   3324  CZ  PHE A 213     -26.764 -14.669  -0.306  1.00 18.60           C  
ATOM   3325  H   PHE A 213     -30.613 -13.417  -3.049  1.00 16.30           H  
ATOM   3326  HA  PHE A 213     -29.797 -10.721  -3.916  1.00 15.80           H  
ATOM   3327 1HB  PHE A 213     -27.798 -10.641  -2.604  1.00 22.32           H  
ATOM   3328 2HB  PHE A 213     -29.142 -10.739  -1.515  1.00 22.32           H  
ATOM   3329  HD1 PHE A 213     -26.050 -12.362  -2.615  1.00 22.32           H  
ATOM   3330  HD2 PHE A 213     -29.631 -12.887  -0.349  1.00 22.32           H  
ATOM   3331  HE1 PHE A 213     -25.041 -14.299  -1.474  1.00 22.32           H  
ATOM   3332  HE2 PHE A 213     -28.614 -14.836   0.761  1.00 22.32           H  
ATOM   3333  HZ  PHE A 213     -26.324 -15.527   0.189  1.00 22.32           H  
ATOM   3334  N   HIS A 214     -27.778 -11.671  -5.165  1.00 12.88           N  
ATOM   3335  CA  HIS A 214     -26.825 -12.264  -6.083  1.00 12.91           C  
ATOM   3336  C   HIS A 214     -25.456 -12.278  -5.390  1.00 12.70           C  
ATOM   3337  O   HIS A 214     -25.148 -11.348  -4.635  1.00 12.77           O  
ATOM   3338  CB  HIS A 214     -26.719 -11.410  -7.340  1.00 18.07           C  
ATOM   3339  CG  HIS A 214     -27.999 -11.161  -8.066  1.00 18.07           C  
ATOM   3340  ND1 HIS A 214     -28.742 -12.140  -8.727  1.00 18.07           N  
ATOM   3341  CD2 HIS A 214     -28.644 -10.010  -8.250  1.00 18.07           C  
ATOM   3342  CE1 HIS A 214     -29.775 -11.551  -9.307  1.00 18.07           C  
ATOM   3343  NE2 HIS A 214     -29.736 -10.271  -9.024  1.00 18.07           N  
ATOM   3344  H   HIS A 214     -27.812 -10.653  -5.053  1.00 15.46           H  
ATOM   3345  HA  HIS A 214     -27.110 -13.280  -6.342  1.00 15.49           H  
ATOM   3346 1HB  HIS A 214     -26.323 -10.447  -7.061  1.00 21.68           H  
ATOM   3347 2HB  HIS A 214     -26.019 -11.829  -8.021  1.00 21.68           H  
ATOM   3348  HD1 HIS A 214     -28.989 -13.043  -8.318  1.00 21.68           H  
ATOM   3349  HD2 HIS A 214     -28.439  -8.991  -7.918  1.00 21.68           H  
ATOM   3350  HE1 HIS A 214     -30.485 -12.135  -9.884  1.00 21.68           H  
ATOM   3351  N   PHE A 215     -24.598 -13.264  -5.696  1.00 12.65           N  
ATOM   3352  CA  PHE A 215     -23.237 -13.285  -5.131  1.00 12.67           C  
ATOM   3353  C   PHE A 215     -22.147 -13.467  -6.191  1.00 12.82           C  
ATOM   3354  O   PHE A 215     -22.151 -14.445  -6.942  1.00 13.16           O  
ATOM   3355  CB  PHE A 215     -23.081 -14.422  -4.115  1.00 17.73           C  
ATOM   3356  CG  PHE A 215     -21.714 -14.452  -3.451  1.00 17.73           C  
ATOM   3357  CD1 PHE A 215     -21.467 -13.665  -2.354  1.00 17.73           C  
ATOM   3358  CD2 PHE A 215     -20.679 -15.248  -3.935  1.00 17.73           C  
ATOM   3359  CE1 PHE A 215     -20.247 -13.650  -1.737  1.00 17.73           C  
ATOM   3360  CE2 PHE A 215     -19.444 -15.236  -3.321  1.00 17.73           C  
ATOM   3361  CZ  PHE A 215     -19.231 -14.432  -2.217  1.00 17.73           C  
ATOM   3362  H   PHE A 215     -24.904 -14.018  -6.297  1.00 15.18           H  
ATOM   3363  HA  PHE A 215     -23.058 -12.337  -4.623  1.00 15.20           H  
ATOM   3364 1HB  PHE A 215     -23.826 -14.314  -3.346  1.00 21.28           H  
ATOM   3365 2HB  PHE A 215     -23.243 -15.380  -4.602  1.00 21.28           H  
ATOM   3366  HD1 PHE A 215     -22.254 -13.063  -1.981  1.00 21.28           H  
ATOM   3367  HD2 PHE A 215     -20.848 -15.881  -4.814  1.00 21.28           H  
ATOM   3368  HE1 PHE A 215     -20.085 -13.018  -0.864  1.00 21.28           H  
ATOM   3369  HE2 PHE A 215     -18.633 -15.863  -3.705  1.00 21.28           H  
ATOM   3370  HZ  PHE A 215     -18.257 -14.421  -1.729  1.00 21.28           H  
ATOM   3371  N   HIS A 216     -21.168 -12.566  -6.176  1.00 12.73           N  
ATOM   3372  CA  HIS A 216     -20.041 -12.553  -7.102  1.00 13.01           C  
ATOM   3373  C   HIS A 216     -18.732 -12.651  -6.357  1.00 13.15           C  
ATOM   3374  O   HIS A 216     -18.676 -12.354  -5.177  1.00 13.31           O  
ATOM   3375  CB  HIS A 216     -20.032 -11.259  -7.899  1.00 18.10           C  
ATOM   3376  CG  HIS A 216     -21.165 -11.117  -8.809  1.00 18.10           C  
ATOM   3377  ND1 HIS A 216     -21.163 -11.657 -10.072  1.00 18.10           N  
ATOM   3378  CD2 HIS A 216     -22.356 -10.497  -8.662  1.00 18.10           C  
ATOM   3379  CE1 HIS A 216     -22.297 -11.368 -10.667  1.00 18.10           C  
ATOM   3380  NE2 HIS A 216     -23.034 -10.661  -9.834  1.00 18.10           N  
ATOM   3381  H   HIS A 216     -21.236 -11.795  -5.506  1.00 15.28           H  
ATOM   3382  HA  HIS A 216     -20.110 -13.396  -7.789  1.00 15.61           H  
ATOM   3383 1HB  HIS A 216     -20.045 -10.412  -7.203  1.00 21.72           H  
ATOM   3384 2HB  HIS A 216     -19.111 -11.191  -8.474  1.00 21.72           H  
ATOM   3385  HD2 HIS A 216     -22.703  -9.959  -7.776  1.00 21.72           H  
ATOM   3386  HE1 HIS A 216     -22.582 -11.660 -11.678  1.00 21.72           H  
ATOM   3387  HE2 HIS A 216     -23.967 -10.295 -10.049  1.00 21.72           H  
ATOM   3388  N   GLY A 217     -17.664 -13.058  -7.031  1.00 13.25           N  
ATOM   3389  CA  GLY A 217     -16.377 -13.118  -6.355  1.00 13.58           C  
ATOM   3390  C   GLY A 217     -15.611 -11.786  -6.315  1.00 13.65           C  
ATOM   3391  O   GLY A 217     -15.985 -10.796  -6.947  1.00 13.87           O  
ATOM   3392  H   GLY A 217     -17.731 -13.325  -8.004  1.00 15.90           H  
ATOM   3393 1HA  GLY A 217     -16.527 -13.475  -5.335  1.00 16.30           H  
ATOM   3394 2HA  GLY A 217     -15.759 -13.866  -6.852  1.00 16.30           H  
ATOM   3395  N   LEU A 218     -14.516 -11.833  -5.565  1.00 13.61           N  
ATOM   3396  CA  LEU A 218     -13.501 -10.822  -5.284  1.00 13.82           C  
ATOM   3397  C   LEU A 218     -12.329 -11.687  -4.890  1.00 14.23           C  
ATOM   3398  O   LEU A 218     -12.573 -12.744  -4.303  1.00 14.51           O  
ATOM   3399  CB  LEU A 218     -13.920  -9.898  -4.121  1.00 19.26           C  
ATOM   3400  CG  LEU A 218     -12.980  -8.728  -3.666  1.00 19.26           C  
ATOM   3401  CD1 LEU A 218     -12.880  -7.654  -4.750  1.00 19.26           C  
ATOM   3402  CD2 LEU A 218     -13.570  -8.122  -2.361  1.00 19.26           C  
ATOM   3403  H   LEU A 218     -14.355 -12.717  -5.107  1.00 16.33           H  
ATOM   3404  HA  LEU A 218     -13.263 -10.256  -6.182  1.00 16.58           H  
ATOM   3405 1HB  LEU A 218     -14.892  -9.468  -4.356  1.00 23.11           H  
ATOM   3406 2HB  LEU A 218     -14.015 -10.525  -3.252  1.00 23.11           H  
ATOM   3407  HG  LEU A 218     -11.976  -9.117  -3.464  1.00 23.11           H  
ATOM   3408 1HD1 LEU A 218     -12.232  -6.844  -4.406  1.00 23.11           H  
ATOM   3409 2HD1 LEU A 218     -12.466  -8.079  -5.659  1.00 23.11           H  
ATOM   3410 3HD1 LEU A 218     -13.875  -7.255  -4.956  1.00 23.11           H  
ATOM   3411 1HD2 LEU A 218     -12.931  -7.311  -2.008  1.00 23.11           H  
ATOM   3412 2HD2 LEU A 218     -14.575  -7.732  -2.562  1.00 23.11           H  
ATOM   3413 3HD2 LEU A 218     -13.632  -8.888  -1.598  1.00 23.11           H  
ATOM   3414  N   ASP A 219     -11.082 -11.325  -5.214  1.00 14.41           N  
ATOM   3415  CA  ASP A 219      -9.987 -12.181  -4.759  1.00 14.93           C  
ATOM   3416  C   ASP A 219     -10.250 -12.599  -3.331  1.00 15.04           C  
ATOM   3417  O   ASP A 219     -10.493 -11.754  -2.466  1.00 14.86           O  
ATOM   3418  CB  ASP A 219      -8.647 -11.482  -4.798  1.00 20.70           C  
ATOM   3419  CG  ASP A 219      -7.519 -12.444  -4.347  1.00 20.70           C  
ATOM   3420  OD1 ASP A 219      -7.347 -12.633  -3.133  1.00 20.70           O  
ATOM   3421  OD2 ASP A 219      -6.864 -13.012  -5.205  1.00 20.70           O  
ATOM   3422  H   ASP A 219     -10.887 -10.487  -5.743  1.00 17.29           H  
ATOM   3423  HA  ASP A 219      -9.948 -13.072  -5.387  1.00 17.92           H  
ATOM   3424 1HB  ASP A 219      -8.441 -11.123  -5.809  1.00 24.84           H  
ATOM   3425 2HB  ASP A 219      -8.689 -10.639  -4.154  1.00 24.84           H  
ATOM   3426  N   LYS A 220     -10.187 -13.904  -3.104  1.00 15.48           N  
ATOM   3427  CA  LYS A 220     -10.524 -14.504  -1.834  1.00 15.78           C  
ATOM   3428  C   LYS A 220      -9.659 -14.089  -0.651  1.00 15.94           C  
ATOM   3429  O   LYS A 220     -10.166 -13.973   0.473  1.00 15.98           O  
ATOM   3430  CB  LYS A 220     -10.454 -16.014  -1.981  1.00 21.97           C  
ATOM   3431  CG  LYS A 220     -11.438 -16.649  -3.031  1.00 21.97           C  
ATOM   3432  CD  LYS A 220     -12.905 -16.262  -2.839  1.00 21.97           C  
ATOM   3433  CE  LYS A 220     -13.851 -17.168  -3.676  1.00 21.97           C  
ATOM   3434  NZ  LYS A 220     -13.604 -17.066  -5.162  1.00 21.97           N  
ATOM   3435  H   LYS A 220      -9.928 -14.499  -3.874  1.00 18.58           H  
ATOM   3436  HA  LYS A 220     -11.546 -14.221  -1.606  1.00 18.94           H  
ATOM   3437 1HB  LYS A 220      -9.447 -16.277  -2.300  1.00 26.36           H  
ATOM   3438 2HB  LYS A 220     -10.593 -16.463  -1.027  1.00 26.36           H  
ATOM   3439 1HG  LYS A 220     -11.124 -16.358  -4.029  1.00 26.36           H  
ATOM   3440 2HG  LYS A 220     -11.381 -17.725  -2.959  1.00 26.36           H  
ATOM   3441 1HD  LYS A 220     -13.187 -16.312  -1.798  1.00 26.36           H  
ATOM   3442 2HD  LYS A 220     -13.047 -15.230  -3.179  1.00 26.36           H  
ATOM   3443 1HE  LYS A 220     -13.727 -18.206  -3.367  1.00 26.36           H  
ATOM   3444 2HE  LYS A 220     -14.881 -16.862  -3.480  1.00 26.36           H  
ATOM   3445 1HZ  LYS A 220     -14.285 -17.655  -5.677  1.00 26.36           H  
ATOM   3446 2HZ  LYS A 220     -13.737 -16.122  -5.479  1.00 26.36           H  
ATOM   3447 3HZ  LYS A 220     -12.668 -17.360  -5.379  1.00 26.36           H  
ATOM   3448  N   SER A 221      -8.360 -13.863  -0.868  1.00 16.18           N  
ATOM   3449  CA  SER A 221      -7.513 -13.511   0.257  1.00 16.50           C  
ATOM   3450  C   SER A 221      -7.829 -12.095   0.650  1.00 16.14           C  
ATOM   3451  O   SER A 221      -7.986 -11.776   1.831  1.00 16.44           O  
ATOM   3452  CB  SER A 221      -6.047 -13.659  -0.088  1.00 22.97           C  
ATOM   3453  OG  SER A 221      -5.705 -14.998  -0.309  1.00 22.97           O  
ATOM   3454  H   SER A 221      -7.951 -13.877  -1.810  1.00 19.42           H  
ATOM   3455  HA  SER A 221      -7.743 -14.168   1.096  1.00 19.80           H  
ATOM   3456 1HB  SER A 221      -5.820 -13.071  -0.980  1.00 27.56           H  
ATOM   3457 2HB  SER A 221      -5.441 -13.272   0.715  1.00 27.56           H  
ATOM   3458  HG  SER A 221      -4.741 -14.986  -0.450  1.00 27.56           H  
ATOM   3459  N   ILE A 222      -8.025 -11.256  -0.365  1.00 15.63           N  
ATOM   3460  CA  ILE A 222      -8.349  -9.858  -0.119  1.00 15.41           C  
ATOM   3461  C   ILE A 222      -9.699  -9.754   0.574  1.00 15.38           C  
ATOM   3462  O   ILE A 222      -9.834  -9.055   1.579  1.00 15.59           O  
ATOM   3463  CB  ILE A 222      -8.334  -9.071  -1.443  1.00 21.67           C  
ATOM   3464  CG1 ILE A 222      -6.863  -9.014  -1.911  1.00 21.67           C  
ATOM   3465  CG2 ILE A 222      -8.951  -7.679  -1.275  1.00 21.67           C  
ATOM   3466  CD1 ILE A 222      -6.590  -8.561  -3.282  1.00 21.67           C  
ATOM   3467  H   ILE A 222      -7.893 -11.620  -1.324  1.00 18.76           H  
ATOM   3468  HA  ILE A 222      -7.602  -9.435   0.537  1.00 18.49           H  
ATOM   3469  HB  ILE A 222      -8.901  -9.617  -2.181  1.00 26.00           H  
ATOM   3470 1HG1 ILE A 222      -6.338  -8.332  -1.257  1.00 26.00           H  
ATOM   3471 2HG1 ILE A 222      -6.437 -10.008  -1.812  1.00 26.00           H  
ATOM   3472 1HG2 ILE A 222      -8.931  -7.161  -2.219  1.00 26.00           H  
ATOM   3473 2HG2 ILE A 222      -9.987  -7.759  -0.949  1.00 26.00           H  
ATOM   3474 3HG2 ILE A 222      -8.380  -7.112  -0.534  1.00 26.00           H  
ATOM   3475 1HD1 ILE A 222      -5.523  -8.586  -3.408  1.00 26.00           H  
ATOM   3476 2HD1 ILE A 222      -7.046  -9.201  -4.003  1.00 26.00           H  
ATOM   3477 3HD1 ILE A 222      -6.942  -7.575  -3.411  1.00 26.00           H  
ATOM   3478  N   MET A 223     -10.673 -10.485   0.054  1.00 15.28           N  
ATOM   3479  CA  MET A 223     -12.039 -10.543   0.529  1.00 15.41           C  
ATOM   3480  C   MET A 223     -12.139 -10.923   1.994  1.00 16.02           C  
ATOM   3481  O   MET A 223     -12.940 -10.354   2.742  1.00 16.29           O  
ATOM   3482  CB  MET A 223     -12.780 -11.553  -0.328  1.00 21.53           C  
ATOM   3483  CG  MET A 223     -14.201 -11.780   0.002  1.00 21.53           C  
ATOM   3484  SD  MET A 223     -14.513 -12.983   1.335  1.00 21.53           S  
ATOM   3485  CE  MET A 223     -14.065 -14.550   0.597  1.00 21.53           C  
ATOM   3486  H   MET A 223     -10.467 -11.028  -0.787  1.00 18.34           H  
ATOM   3487  HA  MET A 223     -12.485  -9.557   0.409  1.00 18.49           H  
ATOM   3488 1HB  MET A 223     -12.726 -11.244  -1.368  1.00 25.84           H  
ATOM   3489 2HB  MET A 223     -12.264 -12.487  -0.261  1.00 25.84           H  
ATOM   3490 1HG  MET A 223     -14.610 -10.822   0.310  1.00 25.84           H  
ATOM   3491 2HG  MET A 223     -14.711 -12.118  -0.895  1.00 25.84           H  
ATOM   3492 1HE  MET A 223     -14.236 -15.344   1.322  1.00 25.84           H  
ATOM   3493 2HE  MET A 223     -14.675 -14.728  -0.288  1.00 25.84           H  
ATOM   3494 3HE  MET A 223     -13.011 -14.549   0.322  1.00 25.84           H  
ATOM   3495  N   SER A 224     -11.293 -11.852   2.433  1.00 16.37           N  
ATOM   3496  CA  SER A 224     -11.328 -12.320   3.806  1.00 17.09           C  
ATOM   3497  C   SER A 224     -11.072 -11.210   4.842  1.00 17.38           C  
ATOM   3498  O   SER A 224     -11.389 -11.400   6.022  1.00 17.94           O  
ATOM   3499  CB  SER A 224     -10.284 -13.407   4.023  1.00 23.64           C  
ATOM   3500  OG  SER A 224      -8.971 -12.876   4.069  1.00 23.64           O  
ATOM   3501  H   SER A 224     -10.672 -12.322   1.768  1.00 19.64           H  
ATOM   3502  HA  SER A 224     -12.316 -12.741   3.989  1.00 20.51           H  
ATOM   3503 1HB  SER A 224     -10.499 -13.932   4.949  1.00 28.37           H  
ATOM   3504 2HB  SER A 224     -10.352 -14.132   3.210  1.00 28.37           H  
ATOM   3505  HG  SER A 224      -8.730 -12.575   3.168  1.00 28.37           H  
ATOM   3506  N   GLU A 225     -10.469 -10.077   4.442  1.00 17.13           N  
ATOM   3507  CA  GLU A 225     -10.189  -9.014   5.399  1.00 17.47           C  
ATOM   3508  C   GLU A 225     -11.169  -7.838   5.325  1.00 17.47           C  
ATOM   3509  O   GLU A 225     -11.375  -7.226   4.276  1.00 17.90           O  
ATOM   3510  CB  GLU A 225      -8.752  -8.497   5.234  1.00 24.33           C  
ATOM   3511  CG  GLU A 225      -8.359  -7.393   6.240  1.00 24.33           C  
ATOM   3512  CD  GLU A 225      -6.925  -6.933   6.132  1.00 24.33           C  
ATOM   3513  OE1 GLU A 225      -6.205  -7.431   5.294  1.00 24.33           O  
ATOM   3514  OE2 GLU A 225      -6.552  -6.084   6.899  1.00 24.33           O  
ATOM   3515  H   GLU A 225     -10.246  -9.928   3.452  1.00 20.56           H  
ATOM   3516  HA  GLU A 225     -10.266  -9.437   6.400  1.00 20.96           H  
ATOM   3517 1HB  GLU A 225      -8.058  -9.326   5.356  1.00 29.20           H  
ATOM   3518 2HB  GLU A 225      -8.623  -8.108   4.222  1.00 29.20           H  
ATOM   3519 1HG  GLU A 225      -9.003  -6.526   6.082  1.00 29.20           H  
ATOM   3520 2HG  GLU A 225      -8.542  -7.760   7.250  1.00 29.20           H  
ATOM   3521  N   TYR A 226     -11.744  -7.508   6.473  1.00 17.10           N  
ATOM   3522  CA  TYR A 226     -12.654  -6.384   6.644  1.00 17.21           C  
ATOM   3523  C   TYR A 226     -12.641  -6.010   8.109  1.00 17.60           C  
ATOM   3524  O   TYR A 226     -12.150  -6.786   8.933  1.00 17.82           O  
ATOM   3525  CB  TYR A 226     -14.059  -6.693   6.099  1.00 24.05           C  
ATOM   3526  CG  TYR A 226     -14.768  -7.896   6.691  1.00 24.05           C  
ATOM   3527  CD1 TYR A 226     -15.632  -7.780   7.784  1.00 24.05           C  
ATOM   3528  CD2 TYR A 226     -14.555  -9.139   6.103  1.00 24.05           C  
ATOM   3529  CE1 TYR A 226     -16.277  -8.920   8.263  1.00 24.05           C  
ATOM   3530  CE2 TYR A 226     -15.189 -10.246   6.580  1.00 24.05           C  
ATOM   3531  CZ  TYR A 226     -16.047 -10.153   7.640  1.00 24.05           C  
ATOM   3532  OH  TYR A 226     -16.656 -11.309   8.073  1.00 24.05           O  
ATOM   3533  H   TYR A 226     -11.535  -8.075   7.285  1.00 20.52           H  
ATOM   3534  HA  TYR A 226     -12.263  -5.531   6.090  1.00 20.65           H  
ATOM   3535 1HB  TYR A 226     -14.700  -5.821   6.257  1.00 28.86           H  
ATOM   3536 2HB  TYR A 226     -13.997  -6.843   5.023  1.00 28.86           H  
ATOM   3537  HD1 TYR A 226     -15.804  -6.808   8.257  1.00 28.86           H  
ATOM   3538  HD2 TYR A 226     -13.879  -9.238   5.252  1.00 28.86           H  
ATOM   3539  HE1 TYR A 226     -16.955  -8.849   9.112  1.00 28.86           H  
ATOM   3540  HE2 TYR A 226     -15.014 -11.215   6.111  1.00 28.86           H  
ATOM   3541  HH  TYR A 226     -17.429 -11.115   8.629  1.00 28.86           H  
ATOM   3542  N   THR A 227     -13.150  -4.831   8.447  1.00 17.82           N  
ATOM   3543  CA  THR A 227     -13.168  -4.429   9.841  1.00 18.34           C  
ATOM   3544  C   THR A 227     -14.517  -4.682  10.490  1.00 18.70           C  
ATOM   3545  O   THR A 227     -15.559  -4.746   9.828  1.00 18.83           O  
ATOM   3546  CB  THR A 227     -12.799  -2.935   9.961  1.00 25.47           C  
ATOM   3547  OG1 THR A 227     -13.798  -2.136   9.306  1.00 25.47           O  
ATOM   3548  CG2 THR A 227     -11.463  -2.685   9.295  1.00 25.47           C  
ATOM   3549  H   THR A 227     -13.539  -4.213   7.749  1.00 21.38           H  
ATOM   3550  HA  THR A 227     -12.424  -5.012  10.384  1.00 22.01           H  
ATOM   3551  HB  THR A 227     -12.735  -2.658  11.000  1.00 30.56           H  
ATOM   3552  HG1 THR A 227     -13.584  -1.198   9.413  1.00 30.56           H  
ATOM   3553 1HG2 THR A 227     -11.208  -1.629   9.383  1.00 30.56           H  
ATOM   3554 2HG2 THR A 227     -10.698  -3.287   9.784  1.00 30.56           H  
ATOM   3555 3HG2 THR A 227     -11.516  -2.955   8.244  1.00 30.56           H  
ATOM   3556  N   ASP A 228     -14.530  -4.673  11.816  1.00 18.99           N  
ATOM   3557  CA  ASP A 228     -15.751  -4.901  12.579  1.00 19.48           C  
ATOM   3558  C   ASP A 228     -16.609  -3.657  12.711  1.00 19.47           C  
ATOM   3559  O   ASP A 228     -16.775  -3.122  13.808  1.00 19.69           O  
ATOM   3560  CB  ASP A 228     -15.377  -5.390  13.972  1.00 27.08           C  
ATOM   3561  CG  ASP A 228     -14.724  -6.762  13.961  1.00 27.08           C  
ATOM   3562  OD1 ASP A 228     -15.148  -7.616  13.219  1.00 27.08           O  
ATOM   3563  OD2 ASP A 228     -13.763  -6.925  14.668  1.00 27.08           O  
ATOM   3564  H   ASP A 228     -13.654  -4.584  12.310  1.00 22.79           H  
ATOM   3565  HA  ASP A 228     -16.337  -5.670  12.071  1.00 23.38           H  
ATOM   3566 1HB  ASP A 228     -14.699  -4.675  14.441  1.00 32.50           H  
ATOM   3567 2HB  ASP A 228     -16.277  -5.437  14.588  1.00 32.50           H  
ATOM   3568  N   ASP A 229     -17.157  -3.203  11.589  1.00 19.36           N  
ATOM   3569  CA  ASP A 229     -17.993  -2.003  11.567  1.00 19.48           C  
ATOM   3570  C   ASP A 229     -17.308  -0.792  12.180  1.00 19.08           C  
ATOM   3571  O   ASP A 229     -17.894  -0.062  12.985  1.00 19.10           O  
ATOM   3572  CB  ASP A 229     -19.322  -2.281  12.262  1.00 27.23           C  
ATOM   3573  CG  ASP A 229     -20.167  -3.231  11.463  1.00 27.23           C  
ATOM   3574  OD1 ASP A 229     -20.416  -2.919  10.316  1.00 27.23           O  
ATOM   3575  OD2 ASP A 229     -20.528  -4.288  11.949  1.00 27.23           O  
ATOM   3576  H   ASP A 229     -16.926  -3.720  10.734  1.00 23.23           H  
ATOM   3577  HA  ASP A 229     -18.206  -1.766  10.525  1.00 23.38           H  
ATOM   3578 1HB  ASP A 229     -19.156  -2.697  13.256  1.00 32.68           H  
ATOM   3579 2HB  ASP A 229     -19.871  -1.346  12.389  1.00 32.68           H  
ATOM   3580  N   ILE A 230     -16.060  -0.588  11.796  1.00 18.84           N  
ATOM   3581  CA  ILE A 230     -15.286   0.525  12.294  1.00 18.56           C  
ATOM   3582  C   ILE A 230     -15.470   1.717  11.379  1.00 18.61           C  
ATOM   3583  O   ILE A 230     -15.283   1.622  10.168  1.00 18.69           O  
ATOM   3584  CB  ILE A 230     -13.792   0.152  12.383  1.00 26.10           C  
ATOM   3585  CG1 ILE A 230     -13.613  -1.143  13.262  1.00 26.10           C  
ATOM   3586  CG2 ILE A 230     -12.955   1.330  12.907  1.00 26.10           C  
ATOM   3587  CD1 ILE A 230     -14.138  -1.081  14.688  1.00 26.10           C  
ATOM   3588  H   ILE A 230     -15.658  -1.219  11.117  1.00 22.61           H  
ATOM   3589  HA  ILE A 230     -15.651   0.806  13.278  1.00 22.27           H  
ATOM   3590  HB  ILE A 230     -13.436  -0.096  11.389  1.00 31.32           H  
ATOM   3591 1HG1 ILE A 230     -14.124  -1.960  12.772  1.00 31.32           H  
ATOM   3592 2HG1 ILE A 230     -12.549  -1.374  13.310  1.00 31.32           H  
ATOM   3593 1HG2 ILE A 230     -11.906   1.041  12.935  1.00 31.32           H  
ATOM   3594 2HG2 ILE A 230     -13.066   2.195  12.248  1.00 31.32           H  
ATOM   3595 3HG2 ILE A 230     -13.279   1.607  13.907  1.00 31.32           H  
ATOM   3596 1HD1 ILE A 230     -13.953  -2.038  15.173  1.00 31.32           H  
ATOM   3597 2HD1 ILE A 230     -13.637  -0.295  15.246  1.00 31.32           H  
ATOM   3598 3HD1 ILE A 230     -15.213  -0.898  14.685  1.00 31.32           H  
ATOM   3599  N   GLN A 231     -15.863   2.841  11.957  1.00 18.69           N  
ATOM   3600  CA  GLN A 231     -16.051   4.054  11.181  1.00 18.88           C  
ATOM   3601  C   GLN A 231     -14.725   4.525  10.630  1.00 18.30           C  
ATOM   3602  O   GLN A 231     -13.771   4.712  11.385  1.00 18.04           O  
ATOM   3603  CB  GLN A 231     -16.668   5.163  12.042  1.00 26.36           C  
ATOM   3604  CG  GLN A 231     -16.813   6.531  11.338  1.00 26.36           C  
ATOM   3605  CD  GLN A 231     -17.847   6.544  10.225  1.00 26.36           C  
ATOM   3606  OE1 GLN A 231     -19.004   6.177  10.446  1.00 26.36           O  
ATOM   3607  NE2 GLN A 231     -17.437   6.958   9.021  1.00 26.36           N  
ATOM   3608  H   GLN A 231     -16.022   2.844  12.954  1.00 22.43           H  
ATOM   3609  HA  GLN A 231     -16.714   3.836  10.344  1.00 22.66           H  
ATOM   3610 1HB  GLN A 231     -17.656   4.851  12.379  1.00 31.63           H  
ATOM   3611 2HB  GLN A 231     -16.053   5.313  12.927  1.00 31.63           H  
ATOM   3612 1HG  GLN A 231     -17.126   7.259  12.083  1.00 31.63           H  
ATOM   3613 2HG  GLN A 231     -15.854   6.839  10.915  1.00 31.63           H  
ATOM   3614 1HE2 GLN A 231     -18.084   6.990   8.255  1.00 31.63           H  
ATOM   3615 2HE2 GLN A 231     -16.456   7.239   8.862  1.00 31.63           H  
ATOM   3616  N   LEU A 232     -14.682   4.758   9.328  1.00 18.22           N  
ATOM   3617  CA  LEU A 232     -13.473   5.231   8.684  1.00 17.81           C  
ATOM   3618  C   LEU A 232     -13.446   6.757   8.623  1.00 17.73           C  
ATOM   3619  O   LEU A 232     -14.490   7.403   8.449  1.00 17.64           O  
ATOM   3620  CB  LEU A 232     -13.424   4.691   7.255  1.00 25.10           C  
ATOM   3621  CG  LEU A 232     -13.449   3.174   7.031  1.00 25.10           C  
ATOM   3622  CD1 LEU A 232     -13.402   2.950   5.511  1.00 25.10           C  
ATOM   3623  CD2 LEU A 232     -12.290   2.474   7.753  1.00 25.10           C  
ATOM   3624  H   LEU A 232     -15.498   4.552   8.770  1.00 21.86           H  
ATOM   3625  HA  LEU A 232     -12.607   4.899   9.254  1.00 21.37           H  
ATOM   3626 1HB  LEU A 232     -14.305   5.070   6.755  1.00 30.12           H  
ATOM   3627 2HB  LEU A 232     -12.574   5.084   6.755  1.00 30.12           H  
ATOM   3628  HG  LEU A 232     -14.390   2.764   7.408  1.00 30.12           H  
ATOM   3629 1HD1 LEU A 232     -13.449   1.883   5.302  1.00 30.12           H  
ATOM   3630 2HD1 LEU A 232     -14.248   3.445   5.041  1.00 30.12           H  
ATOM   3631 3HD1 LEU A 232     -12.472   3.361   5.110  1.00 30.12           H  
ATOM   3632 1HD2 LEU A 232     -12.346   1.402   7.560  1.00 30.12           H  
ATOM   3633 2HD2 LEU A 232     -11.350   2.850   7.394  1.00 30.12           H  
ATOM   3634 3HD2 LEU A 232     -12.366   2.644   8.830  1.00 30.12           H  
ATOM   3635  N   THR A 233     -12.251   7.344   8.729  1.00 17.90           N  
ATOM   3636  CA  THR A 233     -12.111   8.792   8.578  1.00 17.97           C  
ATOM   3637  C   THR A 233     -11.894   9.102   7.105  1.00 17.35           C  
ATOM   3638  O   THR A 233     -11.631   8.193   6.322  1.00 16.90           O  
ATOM   3639  CB  THR A 233     -10.946   9.340   9.420  1.00 25.13           C  
ATOM   3640  OG1 THR A 233      -9.699   8.811   8.938  1.00 25.13           O  
ATOM   3641  CG2 THR A 233     -11.109   8.981  10.881  1.00 25.13           C  
ATOM   3642  H   THR A 233     -11.401   6.783   8.899  1.00 21.48           H  
ATOM   3643  HA  THR A 233     -13.033   9.280   8.897  1.00 21.56           H  
ATOM   3644  HB  THR A 233     -10.926  10.425   9.324  1.00 30.16           H  
ATOM   3645  HG1 THR A 233      -9.653   7.840   9.105  1.00 30.16           H  
ATOM   3646 1HG2 THR A 233     -10.278   9.391  11.454  1.00 30.16           H  
ATOM   3647 2HG2 THR A 233     -12.046   9.392  11.251  1.00 30.16           H  
ATOM   3648 3HG2 THR A 233     -11.122   7.894  10.989  1.00 30.16           H  
ATOM   3649  N   GLU A 234     -11.923  10.369   6.694  1.00 17.45           N  
ATOM   3650  CA  GLU A 234     -11.733  10.677   5.268  1.00 17.04           C  
ATOM   3651  C   GLU A 234     -10.407  10.117   4.745  1.00 16.48           C  
ATOM   3652  O   GLU A 234     -10.305   9.670   3.597  1.00 16.01           O  
ATOM   3653  CB  GLU A 234     -11.811  12.186   5.058  1.00 24.03           C  
ATOM   3654  CG  GLU A 234     -13.208  12.767   5.327  1.00 24.03           C  
ATOM   3655  CD  GLU A 234     -13.490  12.993   6.799  1.00 24.03           C  
ATOM   3656  OE1 GLU A 234     -12.612  12.727   7.599  1.00 24.03           O  
ATOM   3657  OE2 GLU A 234     -14.572  13.402   7.123  1.00 24.03           O  
ATOM   3658  H   GLU A 234     -12.124  11.128   7.353  1.00 20.94           H  
ATOM   3659  HA  GLU A 234     -12.540  10.211   4.707  1.00 20.45           H  
ATOM   3660 1HB  GLU A 234     -11.098  12.684   5.713  1.00 28.84           H  
ATOM   3661 2HB  GLU A 234     -11.535  12.424   4.032  1.00 28.84           H  
ATOM   3662 1HG  GLU A 234     -13.301  13.717   4.801  1.00 28.84           H  
ATOM   3663 2HG  GLU A 234     -13.956  12.085   4.921  1.00 28.84           H  
ATOM   3664  N   PHE A 235      -9.396  10.125   5.605  1.00 16.66           N  
ATOM   3665  CA  PHE A 235      -8.080   9.573   5.324  1.00 16.32           C  
ATOM   3666  C   PHE A 235      -8.176   8.101   4.929  1.00 15.90           C  
ATOM   3667  O   PHE A 235      -7.568   7.650   3.948  1.00 15.55           O  
ATOM   3668  CB  PHE A 235      -7.193   9.708   6.557  1.00 22.98           C  
ATOM   3669  CG  PHE A 235      -5.865   9.053   6.437  1.00 22.98           C  
ATOM   3670  CD1 PHE A 235      -4.827   9.663   5.764  1.00 22.98           C  
ATOM   3671  CD2 PHE A 235      -5.651   7.806   7.015  1.00 22.98           C  
ATOM   3672  CE1 PHE A 235      -3.599   9.044   5.670  1.00 22.98           C  
ATOM   3673  CE2 PHE A 235      -4.437   7.189   6.922  1.00 22.98           C  
ATOM   3674  CZ  PHE A 235      -3.403   7.806   6.250  1.00 22.98           C  
ATOM   3675  H   PHE A 235      -9.556  10.557   6.508  1.00 19.99           H  
ATOM   3676  HA  PHE A 235      -7.640  10.129   4.496  1.00 19.58           H  
ATOM   3677 1HB  PHE A 235      -7.035  10.761   6.775  1.00 27.58           H  
ATOM   3678 2HB  PHE A 235      -7.701   9.271   7.414  1.00 27.58           H  
ATOM   3679  HD1 PHE A 235      -4.984  10.639   5.308  1.00 27.58           H  
ATOM   3680  HD2 PHE A 235      -6.469   7.308   7.555  1.00 27.58           H  
ATOM   3681  HE1 PHE A 235      -2.783   9.534   5.138  1.00 27.58           H  
ATOM   3682  HE2 PHE A 235      -4.291   6.210   7.381  1.00 27.58           H  
ATOM   3683  HZ  PHE A 235      -2.433   7.316   6.178  1.00 27.58           H  
ATOM   3684  N   ASP A 236      -8.940   7.356   5.722  1.00 16.07           N  
ATOM   3685  CA  ASP A 236      -9.038   5.919   5.594  1.00 15.85           C  
ATOM   3686  C   ASP A 236      -9.998   5.557   4.476  1.00 15.37           C  
ATOM   3687  O   ASP A 236      -9.782   4.566   3.780  1.00 15.00           O  
ATOM   3688  CB  ASP A 236      -9.626   5.338   6.864  1.00 22.28           C  
ATOM   3689  CG  ASP A 236      -8.843   5.548   8.111  1.00 22.28           C  
ATOM   3690  OD1 ASP A 236      -7.692   5.187   8.203  1.00 22.28           O  
ATOM   3691  OD2 ASP A 236      -9.460   6.116   9.022  1.00 22.28           O  
ATOM   3692  H   ASP A 236      -9.456   7.823   6.461  1.00 19.28           H  
ATOM   3693  HA  ASP A 236      -8.051   5.506   5.385  1.00 19.02           H  
ATOM   3694 1HB  ASP A 236     -10.576   5.798   7.014  1.00 26.74           H  
ATOM   3695 2HB  ASP A 236      -9.781   4.280   6.722  1.00 26.74           H  
ATOM   3696  N   ILE A 237     -11.035   6.376   4.277  1.00 15.52           N  
ATOM   3697  CA  ILE A 237     -12.011   6.119   3.233  1.00 15.26           C  
ATOM   3698  C   ILE A 237     -11.288   6.223   1.911  1.00 14.73           C  
ATOM   3699  O   ILE A 237     -11.394   5.324   1.076  1.00 14.37           O  
ATOM   3700  CB  ILE A 237     -13.191   7.117   3.273  1.00 21.46           C  
ATOM   3701  CG1 ILE A 237     -14.005   6.864   4.546  1.00 21.46           C  
ATOM   3702  CG2 ILE A 237     -14.065   6.930   2.008  1.00 21.46           C  
ATOM   3703  CD1 ILE A 237     -14.990   7.934   4.915  1.00 21.46           C  
ATOM   3704  H   ILE A 237     -11.153   7.172   4.903  1.00 18.62           H  
ATOM   3705  HA  ILE A 237     -12.401   5.114   3.343  1.00 18.31           H  
ATOM   3706  HB  ILE A 237     -12.812   8.137   3.318  1.00 25.75           H  
ATOM   3707 1HG1 ILE A 237     -14.543   5.930   4.428  1.00 25.75           H  
ATOM   3708 2HG1 ILE A 237     -13.322   6.766   5.358  1.00 25.75           H  
ATOM   3709 1HG2 ILE A 237     -14.901   7.620   2.025  1.00 25.75           H  
ATOM   3710 2HG2 ILE A 237     -13.479   7.122   1.111  1.00 25.75           H  
ATOM   3711 3HG2 ILE A 237     -14.442   5.906   1.975  1.00 25.75           H  
ATOM   3712 1HD1 ILE A 237     -15.490   7.644   5.841  1.00 25.75           H  
ATOM   3713 2HD1 ILE A 237     -14.465   8.873   5.074  1.00 25.75           H  
ATOM   3714 3HD1 ILE A 237     -15.729   8.061   4.134  1.00 25.75           H  
ATOM   3715  N   SER A 238     -10.485   7.274   1.741  1.00 14.82           N  
ATOM   3716  CA  SER A 238      -9.740   7.455   0.508  1.00 14.52           C  
ATOM   3717  C   SER A 238      -8.890   6.227   0.213  1.00 14.12           C  
ATOM   3718  O   SER A 238      -8.928   5.706  -0.911  1.00 13.81           O  
ATOM   3719  CB  SER A 238      -8.860   8.678   0.606  1.00 20.45           C  
ATOM   3720  OG  SER A 238      -8.130   8.872  -0.576  1.00 20.45           O  
ATOM   3721  H   SER A 238     -10.430   7.994   2.467  1.00 17.78           H  
ATOM   3722  HA  SER A 238     -10.448   7.590  -0.309  1.00 17.42           H  
ATOM   3723 1HB  SER A 238      -9.477   9.553   0.811  1.00 24.54           H  
ATOM   3724 2HB  SER A 238      -8.174   8.562   1.447  1.00 24.54           H  
ATOM   3725  HG  SER A 238      -7.599   9.656  -0.426  1.00 24.54           H  
ATOM   3726  N   HIS A 239      -8.169   5.706   1.222  1.00 14.27           N  
ATOM   3727  CA  HIS A 239      -7.374   4.513   0.973  1.00 14.10           C  
ATOM   3728  C   HIS A 239      -8.244   3.320   0.601  1.00 13.80           C  
ATOM   3729  O   HIS A 239      -7.934   2.618  -0.357  1.00 13.57           O  
ATOM   3730  CB  HIS A 239      -6.527   4.138   2.192  1.00 19.81           C  
ATOM   3731  CG  HIS A 239      -5.309   4.985   2.397  1.00 19.81           C  
ATOM   3732  ND1 HIS A 239      -4.253   4.990   1.502  1.00 19.81           N  
ATOM   3733  CD2 HIS A 239      -4.959   5.834   3.388  1.00 19.81           C  
ATOM   3734  CE1 HIS A 239      -3.313   5.802   1.940  1.00 19.81           C  
ATOM   3735  NE2 HIS A 239      -3.712   6.327   3.074  1.00 19.81           N  
ATOM   3736  H   HIS A 239      -8.130   6.177   2.133  1.00 17.12           H  
ATOM   3737  HA  HIS A 239      -6.698   4.699   0.141  1.00 16.92           H  
ATOM   3738 1HB  HIS A 239      -7.147   4.220   3.088  1.00 23.77           H  
ATOM   3739 2HB  HIS A 239      -6.217   3.099   2.108  1.00 23.77           H  
ATOM   3740  HD2 HIS A 239      -5.549   6.077   4.271  1.00 23.77           H  
ATOM   3741  HE1 HIS A 239      -2.368   6.002   1.452  1.00 23.77           H  
ATOM   3742  HE2 HIS A 239      -3.174   6.984   3.621  1.00 23.77           H  
ATOM   3743  N   VAL A 240      -9.371   3.123   1.287  1.00 13.95           N  
ATOM   3744  CA  VAL A 240     -10.223   1.981   0.970  1.00 13.87           C  
ATOM   3745  C   VAL A 240     -10.799   2.049  -0.444  1.00 13.54           C  
ATOM   3746  O   VAL A 240     -10.819   1.026  -1.145  1.00 13.38           O  
ATOM   3747  CB  VAL A 240     -11.350   1.835   2.016  1.00 19.45           C  
ATOM   3748  CG1 VAL A 240     -12.380   0.782   1.570  1.00 19.45           C  
ATOM   3749  CG2 VAL A 240     -10.715   1.399   3.343  1.00 19.45           C  
ATOM   3750  H   VAL A 240      -9.591   3.733   2.082  1.00 16.74           H  
ATOM   3751  HA  VAL A 240      -9.611   1.087   1.038  1.00 16.64           H  
ATOM   3752  HB  VAL A 240     -11.862   2.793   2.138  1.00 23.34           H  
ATOM   3753 1HG1 VAL A 240     -13.151   0.694   2.334  1.00 23.34           H  
ATOM   3754 2HG1 VAL A 240     -12.845   1.074   0.630  1.00 23.34           H  
ATOM   3755 3HG1 VAL A 240     -11.882  -0.181   1.442  1.00 23.34           H  
ATOM   3756 1HG2 VAL A 240     -11.479   1.291   4.099  1.00 23.34           H  
ATOM   3757 2HG2 VAL A 240     -10.209   0.444   3.201  1.00 23.34           H  
ATOM   3758 3HG2 VAL A 240      -9.993   2.138   3.668  1.00 23.34           H  
ATOM   3759  N   VAL A 241     -11.274   3.217  -0.864  1.00 13.59           N  
ATOM   3760  CA  VAL A 241     -11.830   3.370  -2.200  1.00 13.49           C  
ATOM   3761  C   VAL A 241     -10.757   3.104  -3.255  1.00 13.21           C  
ATOM   3762  O   VAL A 241     -11.009   2.399  -4.248  1.00 13.15           O  
ATOM   3763  CB  VAL A 241     -12.440   4.779  -2.378  1.00 18.93           C  
ATOM   3764  CG1 VAL A 241     -12.845   5.020  -3.842  1.00 18.93           C  
ATOM   3765  CG2 VAL A 241     -13.668   4.914  -1.468  1.00 18.93           C  
ATOM   3766  H   VAL A 241     -11.242   4.015  -0.218  1.00 16.31           H  
ATOM   3767  HA  VAL A 241     -12.626   2.635  -2.323  1.00 16.19           H  
ATOM   3768  HB  VAL A 241     -11.692   5.528  -2.099  1.00 22.72           H  
ATOM   3769 1HG1 VAL A 241     -13.269   6.019  -3.936  1.00 22.72           H  
ATOM   3770 2HG1 VAL A 241     -11.979   4.942  -4.497  1.00 22.72           H  
ATOM   3771 3HG1 VAL A 241     -13.589   4.281  -4.139  1.00 22.72           H  
ATOM   3772 1HG2 VAL A 241     -14.093   5.912  -1.573  1.00 22.72           H  
ATOM   3773 2HG2 VAL A 241     -14.412   4.169  -1.749  1.00 22.72           H  
ATOM   3774 3HG2 VAL A 241     -13.375   4.755  -0.433  1.00 22.72           H  
ATOM   3775  N   SER A 242      -9.565   3.677  -3.048  1.00 13.19           N  
ATOM   3776  CA  SER A 242      -8.456   3.479  -3.964  1.00 13.14           C  
ATOM   3777  C   SER A 242      -8.072   2.005  -4.040  1.00 12.98           C  
ATOM   3778  O   SER A 242      -7.905   1.468  -5.139  1.00 12.99           O  
ATOM   3779  CB  SER A 242      -7.260   4.295  -3.527  1.00 18.42           C  
ATOM   3780  OG  SER A 242      -6.184   4.117  -4.408  1.00 18.42           O  
ATOM   3781  H   SER A 242      -9.426   4.281  -2.232  1.00 15.83           H  
ATOM   3782  HA  SER A 242      -8.763   3.808  -4.955  1.00 15.77           H  
ATOM   3783 1HB  SER A 242      -7.535   5.349  -3.481  1.00 22.10           H  
ATOM   3784 2HB  SER A 242      -6.967   3.992  -2.520  1.00 22.10           H  
ATOM   3785  HG  SER A 242      -5.469   4.646  -4.050  1.00 22.10           H  
ATOM   3786  N   ASP A 243      -7.962   1.335  -2.883  1.00 13.01           N  
ATOM   3787  CA  ASP A 243      -7.596  -0.071  -2.842  1.00 13.06           C  
ATOM   3788  C   ASP A 243      -8.583  -0.949  -3.573  1.00 13.01           C  
ATOM   3789  O   ASP A 243      -8.175  -1.874  -4.284  1.00 12.98           O  
ATOM   3790  CB  ASP A 243      -7.492  -0.553  -1.407  1.00 18.27           C  
ATOM   3791  CG  ASP A 243      -6.261  -0.035  -0.699  1.00 18.27           C  
ATOM   3792  OD1 ASP A 243      -5.399   0.499  -1.345  1.00 18.27           O  
ATOM   3793  OD2 ASP A 243      -6.128  -0.271   0.488  1.00 18.27           O  
ATOM   3794  H   ASP A 243      -8.086   1.832  -2.000  1.00 15.61           H  
ATOM   3795  HA  ASP A 243      -6.625  -0.181  -3.319  1.00 15.67           H  
ATOM   3796 1HB  ASP A 243      -8.370  -0.200  -0.859  1.00 21.92           H  
ATOM   3797 2HB  ASP A 243      -7.516  -1.639  -1.384  1.00 21.92           H  
ATOM   3798  N   PHE A 244      -9.880  -0.657  -3.428  1.00 13.15           N  
ATOM   3799  CA  PHE A 244     -10.891  -1.422  -4.130  1.00 13.33           C  
ATOM   3800  C   PHE A 244     -10.606  -1.316  -5.622  1.00 13.26           C  
ATOM   3801  O   PHE A 244     -10.587  -2.330  -6.332  1.00 13.36           O  
ATOM   3802  CB  PHE A 244     -12.298  -0.935  -3.811  1.00 18.59           C  
ATOM   3803  CG  PHE A 244     -13.351  -1.748  -4.494  1.00 18.59           C  
ATOM   3804  CD1 PHE A 244     -13.744  -2.970  -3.949  1.00 18.59           C  
ATOM   3805  CD2 PHE A 244     -13.940  -1.325  -5.676  1.00 18.59           C  
ATOM   3806  CE1 PHE A 244     -14.696  -3.739  -4.563  1.00 18.59           C  
ATOM   3807  CE2 PHE A 244     -14.896  -2.100  -6.294  1.00 18.59           C  
ATOM   3808  CZ  PHE A 244     -15.274  -3.309  -5.734  1.00 18.59           C  
ATOM   3809  H   PHE A 244     -10.165   0.079  -2.770  1.00 15.78           H  
ATOM   3810  HA  PHE A 244     -10.810  -2.467  -3.836  1.00 16.00           H  
ATOM   3811 1HB  PHE A 244     -12.464  -0.978  -2.734  1.00 22.31           H  
ATOM   3812 2HB  PHE A 244     -12.406   0.107  -4.115  1.00 22.31           H  
ATOM   3813  HD1 PHE A 244     -13.286  -3.316  -3.022  1.00 22.31           H  
ATOM   3814  HD2 PHE A 244     -13.637  -0.372  -6.116  1.00 22.31           H  
ATOM   3815  HE1 PHE A 244     -14.994  -4.696  -4.123  1.00 22.31           H  
ATOM   3816  HE2 PHE A 244     -15.354  -1.763  -7.223  1.00 22.31           H  
ATOM   3817  HZ  PHE A 244     -16.030  -3.924  -6.220  1.00 22.31           H  
ATOM   3818  N   THR A 245     -10.375  -0.079  -6.091  1.00 13.24           N  
ATOM   3819  CA  THR A 245     -10.074   0.178  -7.490  1.00 13.39           C  
ATOM   3820  C   THR A 245      -8.816  -0.568  -7.938  1.00 13.19           C  
ATOM   3821  O   THR A 245      -8.820  -1.174  -9.007  1.00 13.36           O  
ATOM   3822  CB  THR A 245      -9.915   1.689  -7.781  1.00 18.69           C  
ATOM   3823  OG1 THR A 245     -11.150   2.364  -7.496  1.00 18.69           O  
ATOM   3824  CG2 THR A 245      -9.546   1.905  -9.255  1.00 18.69           C  
ATOM   3825  H   THR A 245     -10.441   0.714  -5.444  1.00 15.89           H  
ATOM   3826  HA  THR A 245     -10.912  -0.178  -8.083  1.00 16.07           H  
ATOM   3827  HB  THR A 245      -9.136   2.107  -7.158  1.00 22.43           H  
ATOM   3828  HG1 THR A 245     -11.298   2.359  -6.537  1.00 22.43           H  
ATOM   3829 1HG2 THR A 245      -9.446   2.971  -9.446  1.00 22.43           H  
ATOM   3830 2HG2 THR A 245      -8.604   1.415  -9.484  1.00 22.43           H  
ATOM   3831 3HG2 THR A 245     -10.329   1.493  -9.889  1.00 22.43           H  
ATOM   3832  N   LEU A 246      -7.749  -0.567  -7.140  1.00 12.99           N  
ATOM   3833  CA  LEU A 246      -6.531  -1.261  -7.562  1.00 12.98           C  
ATOM   3834  C   LEU A 246      -6.793  -2.753  -7.776  1.00 12.92           C  
ATOM   3835  O   LEU A 246      -6.304  -3.356  -8.743  1.00 13.08           O  
ATOM   3836  CB  LEU A 246      -5.434  -1.125  -6.496  1.00 18.18           C  
ATOM   3837  CG  LEU A 246      -4.852   0.288  -6.240  1.00 18.18           C  
ATOM   3838  CD1 LEU A 246      -3.901   0.200  -5.031  1.00 18.18           C  
ATOM   3839  CD2 LEU A 246      -4.149   0.825  -7.489  1.00 18.18           C  
ATOM   3840  H   LEU A 246      -7.779  -0.019  -6.272  1.00 15.59           H  
ATOM   3841  HA  LEU A 246      -6.202  -0.846  -8.504  1.00 15.58           H  
ATOM   3842 1HB  LEU A 246      -5.845  -1.479  -5.548  1.00 21.82           H  
ATOM   3843 2HB  LEU A 246      -4.605  -1.783  -6.765  1.00 21.82           H  
ATOM   3844  HG  LEU A 246      -5.653   0.967  -5.973  1.00 21.82           H  
ATOM   3845 1HD1 LEU A 246      -3.502   1.182  -4.809  1.00 21.82           H  
ATOM   3846 2HD1 LEU A 246      -4.440  -0.166  -4.158  1.00 21.82           H  
ATOM   3847 3HD1 LEU A 246      -3.088  -0.475  -5.250  1.00 21.82           H  
ATOM   3848 1HD2 LEU A 246      -3.748   1.814  -7.280  1.00 21.82           H  
ATOM   3849 2HD2 LEU A 246      -3.348   0.166  -7.767  1.00 21.82           H  
ATOM   3850 3HD2 LEU A 246      -4.850   0.901  -8.309  1.00 21.82           H  
ATOM   3851  N   ASN A 247      -7.594  -3.343  -6.894  1.00 12.86           N  
ATOM   3852  CA  ASN A 247      -7.914  -4.754  -7.011  1.00 12.99           C  
ATOM   3853  C   ASN A 247      -8.817  -4.994  -8.247  1.00 13.18           C  
ATOM   3854  O   ASN A 247      -8.666  -6.001  -8.960  1.00 13.36           O  
ATOM   3855  CB  ASN A 247      -8.505  -5.195  -5.691  1.00 18.13           C  
ATOM   3856  CG  ASN A 247      -7.401  -5.197  -4.620  1.00 18.13           C  
ATOM   3857  OD1 ASN A 247      -6.227  -5.353  -4.965  1.00 18.13           O  
ATOM   3858  ND2 ASN A 247      -7.747  -5.009  -3.367  1.00 18.13           N  
ATOM   3859  H   ASN A 247      -7.927  -2.801  -6.086  1.00 15.43           H  
ATOM   3860  HA  ASN A 247      -6.989  -5.306  -7.178  1.00 15.59           H  
ATOM   3861 1HB  ASN A 247      -9.300  -4.506  -5.389  1.00 21.76           H  
ATOM   3862 2HB  ASN A 247      -8.932  -6.191  -5.780  1.00 21.76           H  
ATOM   3863 1HD2 ASN A 247      -7.029  -5.009  -2.617  1.00 21.76           H  
ATOM   3864 2HD2 ASN A 247      -8.705  -4.874  -3.127  1.00 21.76           H  
ATOM   3865  N   SER A 248      -9.711  -4.031  -8.526  1.00 13.28           N  
ATOM   3866  CA  SER A 248     -10.579  -4.045  -9.703  1.00 13.65           C  
ATOM   3867  C   SER A 248      -9.721  -4.013 -10.970  1.00 13.78           C  
ATOM   3868  O   SER A 248     -10.014  -4.718 -11.941  1.00 14.14           O  
ATOM   3869  CB  SER A 248     -11.556  -2.886  -9.688  1.00 18.96           C  
ATOM   3870  OG  SER A 248     -12.396  -2.924 -10.809  1.00 18.96           O  
ATOM   3871  H   SER A 248      -9.833  -3.279  -7.842  1.00 15.94           H  
ATOM   3872  HA  SER A 248     -11.152  -4.971  -9.701  1.00 16.38           H  
ATOM   3873 1HB  SER A 248     -12.149  -2.920  -8.771  1.00 22.75           H  
ATOM   3874 2HB  SER A 248     -11.016  -1.959  -9.687  1.00 22.75           H  
ATOM   3875  HG  SER A 248     -12.988  -2.177 -10.719  1.00 22.75           H  
ATOM   3876  N   ILE A 249      -8.653  -3.202 -10.959  1.00 13.63           N  
ATOM   3877  CA  ILE A 249      -7.739  -3.107 -12.091  1.00 13.93           C  
ATOM   3878  C   ILE A 249      -7.098  -4.451 -12.377  1.00 14.01           C  
ATOM   3879  O   ILE A 249      -7.039  -4.850 -13.542  1.00 14.42           O  
ATOM   3880  CB  ILE A 249      -6.644  -2.038 -11.896  1.00 19.39           C  
ATOM   3881  CG1 ILE A 249      -7.300  -0.632 -11.934  1.00 19.39           C  
ATOM   3882  CG2 ILE A 249      -5.545  -2.201 -13.002  1.00 19.39           C  
ATOM   3883  CD1 ILE A 249      -6.414   0.499 -11.448  1.00 19.39           C  
ATOM   3884  H   ILE A 249      -8.529  -2.604 -10.137  1.00 16.36           H  
ATOM   3885  HA  ILE A 249      -8.318  -2.817 -12.962  1.00 16.72           H  
ATOM   3886  HB  ILE A 249      -6.190  -2.155 -10.920  1.00 23.27           H  
ATOM   3887 1HG1 ILE A 249      -7.593  -0.418 -12.958  1.00 23.27           H  
ATOM   3888 2HG1 ILE A 249      -8.196  -0.652 -11.324  1.00 23.27           H  
ATOM   3889 1HG2 ILE A 249      -4.772  -1.455 -12.869  1.00 23.27           H  
ATOM   3890 2HG2 ILE A 249      -5.079  -3.184 -12.946  1.00 23.27           H  
ATOM   3891 3HG2 ILE A 249      -6.000  -2.079 -13.987  1.00 23.27           H  
ATOM   3892 1HD1 ILE A 249      -6.965   1.437 -11.514  1.00 23.27           H  
ATOM   3893 2HD1 ILE A 249      -6.133   0.323 -10.422  1.00 23.27           H  
ATOM   3894 3HD1 ILE A 249      -5.522   0.569 -12.057  1.00 23.27           H  
ATOM   3895  N   LEU A 250      -6.624  -5.179 -11.360  1.00 13.74           N  
ATOM   3896  CA  LEU A 250      -6.058  -6.482 -11.707  1.00 13.93           C  
ATOM   3897  C   LEU A 250      -7.103  -7.326 -12.427  1.00 14.16           C  
ATOM   3898  O   LEU A 250      -6.774  -8.011 -13.399  1.00 14.53           O  
ATOM   3899  CB  LEU A 250      -5.579  -7.277 -10.494  1.00 19.43           C  
ATOM   3900  CG  LEU A 250      -4.122  -7.074 -10.048  1.00 19.43           C  
ATOM   3901  CD1 LEU A 250      -3.929  -5.662  -9.510  1.00 19.43           C  
ATOM   3902  CD2 LEU A 250      -3.788  -8.148  -9.030  1.00 19.43           C  
ATOM   3903  H   LEU A 250      -6.625  -4.798 -10.405  1.00 16.49           H  
ATOM   3904  HA  LEU A 250      -5.221  -6.327 -12.381  1.00 16.72           H  
ATOM   3905 1HB  LEU A 250      -6.222  -7.013  -9.649  1.00 23.32           H  
ATOM   3906 2HB  LEU A 250      -5.719  -8.340 -10.707  1.00 23.32           H  
ATOM   3907  HG  LEU A 250      -3.460  -7.171 -10.896  1.00 23.32           H  
ATOM   3908 1HD1 LEU A 250      -2.900  -5.542  -9.206  1.00 23.32           H  
ATOM   3909 2HD1 LEU A 250      -4.162  -4.923 -10.273  1.00 23.32           H  
ATOM   3910 3HD1 LEU A 250      -4.578  -5.500  -8.644  1.00 23.32           H  
ATOM   3911 1HD2 LEU A 250      -2.762  -8.041  -8.689  1.00 23.32           H  
ATOM   3912 2HD2 LEU A 250      -4.465  -8.046  -8.189  1.00 23.32           H  
ATOM   3913 3HD2 LEU A 250      -3.917  -9.136  -9.482  1.00 23.32           H  
ATOM   3914  N   ALA A 251      -8.364  -7.291 -11.954  1.00 14.07           N  
ATOM   3915  CA  ALA A 251      -9.413  -8.052 -12.638  1.00 14.44           C  
ATOM   3916  C   ALA A 251      -9.598  -7.548 -14.077  1.00 14.83           C  
ATOM   3917  O   ALA A 251      -9.734  -8.342 -15.012  1.00 15.25           O  
ATOM   3918  CB  ALA A 251     -10.724  -7.963 -11.883  1.00 20.07           C  
ATOM   3919  H   ALA A 251      -8.566  -6.762 -11.096  1.00 16.88           H  
ATOM   3920  HA  ALA A 251      -9.103  -9.093 -12.676  1.00 17.33           H  
ATOM   3921 1HB  ALA A 251     -11.469  -8.559 -12.395  1.00 24.08           H  
ATOM   3922 2HB  ALA A 251     -10.581  -8.343 -10.872  1.00 24.08           H  
ATOM   3923 3HB  ALA A 251     -11.055  -6.933 -11.837  1.00 24.08           H  
ATOM   3924  N   SER A 252      -9.529  -6.229 -14.276  1.00 14.80           N  
ATOM   3925  CA  SER A 252      -9.672  -5.660 -15.610  1.00 15.34           C  
ATOM   3926  C   SER A 252      -8.608  -6.253 -16.518  1.00 15.63           C  
ATOM   3927  O   SER A 252      -8.906  -6.655 -17.650  1.00 16.19           O  
ATOM   3928  CB  SER A 252      -9.556  -4.150 -15.581  1.00 21.26           C  
ATOM   3929  OG  SER A 252      -9.712  -3.613 -16.865  1.00 21.26           O  
ATOM   3930  H   SER A 252      -9.469  -5.611 -13.462  1.00 17.76           H  
ATOM   3931  HA  SER A 252     -10.653  -5.928 -16.002  1.00 18.41           H  
ATOM   3932 1HB  SER A 252     -10.307  -3.738 -14.905  1.00 25.51           H  
ATOM   3933 2HB  SER A 252      -8.586  -3.870 -15.197  1.00 25.51           H  
ATOM   3934  HG  SER A 252      -9.637  -2.663 -16.767  1.00 25.51           H  
ATOM   3935  N   ILE A 253      -7.373  -6.353 -16.015  1.00 15.37           N  
ATOM   3936  CA  ILE A 253      -6.277  -6.928 -16.784  1.00 15.79           C  
ATOM   3937  C   ILE A 253      -6.584  -8.384 -17.131  1.00 16.01           C  
ATOM   3938  O   ILE A 253      -6.455  -8.786 -18.290  1.00 16.56           O  
ATOM   3939  CB  ILE A 253      -4.932  -6.875 -16.021  1.00 21.94           C  
ATOM   3940  CG1 ILE A 253      -4.454  -5.406 -15.864  1.00 21.94           C  
ATOM   3941  CG2 ILE A 253      -3.880  -7.718 -16.771  1.00 21.94           C  
ATOM   3942  CD1 ILE A 253      -3.296  -5.221 -14.870  1.00 21.94           C  
ATOM   3943  H   ILE A 253      -7.215  -5.958 -15.082  1.00 18.44           H  
ATOM   3944  HA  ILE A 253      -6.168  -6.361 -17.703  1.00 18.95           H  
ATOM   3945  HB  ILE A 253      -5.065  -7.280 -15.024  1.00 26.33           H  
ATOM   3946 1HG1 ILE A 253      -4.139  -5.035 -16.836  1.00 26.33           H  
ATOM   3947 2HG1 ILE A 253      -5.295  -4.803 -15.520  1.00 26.33           H  
ATOM   3948 1HG2 ILE A 253      -2.968  -7.689 -16.237  1.00 26.33           H  
ATOM   3949 2HG2 ILE A 253      -4.192  -8.760 -16.852  1.00 26.33           H  
ATOM   3950 3HG2 ILE A 253      -3.729  -7.316 -17.770  1.00 26.33           H  
ATOM   3951 1HD1 ILE A 253      -3.036  -4.165 -14.819  1.00 26.33           H  
ATOM   3952 2HD1 ILE A 253      -3.604  -5.563 -13.887  1.00 26.33           H  
ATOM   3953 3HD1 ILE A 253      -2.426  -5.783 -15.186  1.00 26.33           H  
ATOM   3954  N   GLU A 254      -7.049  -9.164 -16.153  1.00 15.68           N  
ATOM   3955  CA  GLU A 254      -7.346 -10.577 -16.378  1.00 16.00           C  
ATOM   3956  C   GLU A 254      -8.377 -10.767 -17.493  1.00 16.42           C  
ATOM   3957  O   GLU A 254      -8.269 -11.709 -18.283  1.00 16.92           O  
ATOM   3958  CB  GLU A 254      -7.879 -11.195 -15.078  1.00 22.27           C  
ATOM   3959  CG  GLU A 254      -6.841 -11.342 -13.974  1.00 22.27           C  
ATOM   3960  CD  GLU A 254      -7.452 -11.646 -12.639  1.00 22.27           C  
ATOM   3961  OE1 GLU A 254      -8.641 -11.501 -12.542  1.00 22.27           O  
ATOM   3962  OE2 GLU A 254      -6.763 -12.054 -11.736  1.00 22.27           O  
ATOM   3963  H   GLU A 254      -7.130  -8.773 -15.205  1.00 18.82           H  
ATOM   3964  HA  GLU A 254      -6.426 -11.079 -16.669  1.00 19.20           H  
ATOM   3965 1HB  GLU A 254      -8.688 -10.586 -14.696  1.00 26.72           H  
ATOM   3966 2HB  GLU A 254      -8.290 -12.183 -15.288  1.00 26.72           H  
ATOM   3967 1HG  GLU A 254      -6.149 -12.139 -14.244  1.00 26.72           H  
ATOM   3968 2HG  GLU A 254      -6.291 -10.418 -13.905  1.00 26.72           H  
ATOM   3969  N   TYR A 255      -9.367  -9.875 -17.563  1.00 16.33           N  
ATOM   3970  CA  TYR A 255     -10.377  -9.945 -18.612  1.00 16.87           C  
ATOM   3971  C   TYR A 255      -9.841  -9.376 -19.940  1.00 17.38           C  
ATOM   3972  O   TYR A 255     -10.132  -9.899 -21.015  1.00 17.98           O  
ATOM   3973  CB  TYR A 255     -11.652  -9.216 -18.182  1.00 23.41           C  
ATOM   3974  CG  TYR A 255     -12.360  -9.893 -17.008  1.00 23.41           C  
ATOM   3975  CD1 TYR A 255     -12.528  -9.200 -15.815  1.00 23.41           C  
ATOM   3976  CD2 TYR A 255     -12.805 -11.212 -17.109  1.00 23.41           C  
ATOM   3977  CE1 TYR A 255     -13.137  -9.811 -14.742  1.00 23.41           C  
ATOM   3978  CE2 TYR A 255     -13.409 -11.820 -16.029  1.00 23.41           C  
ATOM   3979  CZ  TYR A 255     -13.575 -11.125 -14.849  1.00 23.41           C  
ATOM   3980  OH  TYR A 255     -14.171 -11.734 -13.768  1.00 23.41           O  
ATOM   3981  H   TYR A 255      -9.429  -9.175 -16.814  1.00 19.60           H  
ATOM   3982  HA  TYR A 255     -10.618 -10.989 -18.780  1.00 20.24           H  
ATOM   3983 1HB  TYR A 255     -11.394  -8.196 -17.882  1.00 28.09           H  
ATOM   3984 2HB  TYR A 255     -12.346  -9.153 -19.021  1.00 28.09           H  
ATOM   3985  HD1 TYR A 255     -12.175  -8.169 -15.726  1.00 28.09           H  
ATOM   3986  HD2 TYR A 255     -12.672 -11.767 -18.035  1.00 28.09           H  
ATOM   3987  HE1 TYR A 255     -13.266  -9.265 -13.811  1.00 28.09           H  
ATOM   3988  HE2 TYR A 255     -13.751 -12.849 -16.108  1.00 28.09           H  
ATOM   3989  HH  TYR A 255     -14.230 -11.107 -13.041  1.00 28.09           H  
ATOM   3990  N   THR A 256      -9.007  -8.337 -19.871  1.00 17.24           N  
ATOM   3991  CA  THR A 256      -8.397  -7.693 -21.040  1.00 17.84           C  
ATOM   3992  C   THR A 256      -7.573  -8.709 -21.821  1.00 18.21           C  
ATOM   3993  O   THR A 256      -7.563  -8.711 -23.056  1.00 18.84           O  
ATOM   3994  CB  THR A 256      -7.526  -6.480 -20.646  1.00 24.74           C  
ATOM   3995  OG1 THR A 256      -8.353  -5.486 -20.009  1.00 24.74           O  
ATOM   3996  CG2 THR A 256      -6.867  -5.865 -21.886  1.00 24.74           C  
ATOM   3997  H   THR A 256      -8.831  -7.916 -18.960  1.00 20.69           H  
ATOM   3998  HA  THR A 256      -9.195  -7.332 -21.688  1.00 21.41           H  
ATOM   3999  HB  THR A 256      -6.756  -6.797 -19.953  1.00 29.69           H  
ATOM   4000  HG1 THR A 256      -8.690  -5.840 -19.158  1.00 29.69           H  
ATOM   4001 1HG2 THR A 256      -6.267  -5.008 -21.584  1.00 29.69           H  
ATOM   4002 2HG2 THR A 256      -6.222  -6.593 -22.376  1.00 29.69           H  
ATOM   4003 3HG2 THR A 256      -7.638  -5.540 -22.581  1.00 29.69           H  
ATOM   4004  N   LYS A 257      -6.892  -9.593 -21.102  1.00 17.91           N  
ATOM   4005  CA  LYS A 257      -6.046 -10.609 -21.709  1.00 18.35           C  
ATOM   4006  C   LYS A 257      -6.783 -11.529 -22.700  1.00 18.75           C  
ATOM   4007  O   LYS A 257      -6.145 -12.174 -23.547  1.00 19.41           O  
ATOM   4008  CB  LYS A 257      -5.353 -11.465 -20.655  1.00 25.52           C  
ATOM   4009  CG  LYS A 257      -4.251 -10.780 -19.832  1.00 25.52           C  
ATOM   4010  CD  LYS A 257      -3.051 -10.382 -20.691  1.00 25.52           C  
ATOM   4011  CE  LYS A 257      -1.918  -9.888 -19.842  1.00 25.52           C  
ATOM   4012  NZ  LYS A 257      -0.788  -9.378 -20.648  1.00 25.52           N  
ATOM   4013  H   LYS A 257      -6.922  -9.492 -20.081  1.00 21.49           H  
ATOM   4014  HA  LYS A 257      -5.284 -10.085 -22.258  1.00 22.02           H  
ATOM   4015 1HB  LYS A 257      -6.103 -11.843 -19.953  1.00 30.62           H  
ATOM   4016 2HB  LYS A 257      -4.913 -12.300 -21.137  1.00 30.62           H  
ATOM   4017 1HG  LYS A 257      -4.638  -9.886 -19.378  1.00 30.62           H  
ATOM   4018 2HG  LYS A 257      -3.918 -11.451 -19.038  1.00 30.62           H  
ATOM   4019 1HD  LYS A 257      -2.713 -11.237 -21.276  1.00 30.62           H  
ATOM   4020 2HD  LYS A 257      -3.318  -9.577 -21.365  1.00 30.62           H  
ATOM   4021 1HE  LYS A 257      -2.272  -9.092 -19.190  1.00 30.62           H  
ATOM   4022 2HE  LYS A 257      -1.557 -10.707 -19.231  1.00 30.62           H  
ATOM   4023 1HZ  LYS A 257      -0.076  -9.075 -19.973  1.00 30.62           H  
ATOM   4024 2HZ  LYS A 257      -0.419 -10.101 -21.251  1.00 30.62           H  
ATOM   4025 3HZ  LYS A 257      -1.082  -8.599 -21.204  1.00 30.62           H  
ATOM   4026  N   LEU A 258      -8.116 -11.577 -22.654  1.00 18.46           N  
ATOM   4027  CA  LEU A 258      -8.877 -12.434 -23.561  1.00 18.92           C  
ATOM   4028  C   LEU A 258      -8.843 -11.903 -24.994  1.00 19.42           C  
ATOM   4029  O   LEU A 258      -9.383 -12.525 -25.909  1.00 20.04           O  
ATOM   4030  CB  LEU A 258     -10.337 -12.566 -23.099  1.00 26.30           C  
ATOM   4031  CG  LEU A 258     -10.672 -13.695 -22.038  1.00 26.30           C  
ATOM   4032  CD1 LEU A 258     -10.513 -15.081 -22.659  1.00 26.30           C  
ATOM   4033  CD2 LEU A 258      -9.742 -13.573 -20.822  1.00 26.30           C  
ATOM   4034  H   LEU A 258      -8.634 -11.005 -21.978  1.00 22.15           H  
ATOM   4035  HA  LEU A 258      -8.407 -13.411 -23.565  1.00 22.70           H  
ATOM   4036 1HB  LEU A 258     -10.649 -11.614 -22.681  1.00 31.56           H  
ATOM   4037 2HB  LEU A 258     -10.948 -12.755 -23.979  1.00 31.56           H  
ATOM   4038  HG  LEU A 258     -11.707 -13.578 -21.718  1.00 31.56           H  
ATOM   4039 1HD1 LEU A 258     -10.763 -15.838 -21.919  1.00 31.56           H  
ATOM   4040 2HD1 LEU A 258     -11.177 -15.175 -23.514  1.00 31.56           H  
ATOM   4041 3HD1 LEU A 258      -9.491 -15.229 -22.973  1.00 31.56           H  
ATOM   4042 1HD2 LEU A 258      -9.995 -14.343 -20.094  1.00 31.56           H  
ATOM   4043 2HD2 LEU A 258      -8.706 -13.711 -21.124  1.00 31.56           H  
ATOM   4044 3HD2 LEU A 258      -9.855 -12.596 -20.363  1.00 31.56           H  
ATOM   4045  N   PHE A 259      -8.243 -10.736 -25.204  1.00 19.26           N  
ATOM   4046  CA  PHE A 259      -8.126 -10.177 -26.534  1.00 19.85           C  
ATOM   4047  C   PHE A 259      -6.673 -10.235 -27.050  1.00 20.28           C  
ATOM   4048  O   PHE A 259      -6.323  -9.571 -28.039  1.00 20.87           O  
ATOM   4049  CB  PHE A 259      -8.686  -8.764 -26.498  1.00 27.55           C  
ATOM   4050  CG  PHE A 259     -10.118  -8.811 -26.030  1.00 27.55           C  
ATOM   4051  CD1 PHE A 259     -10.433  -8.474 -24.722  1.00 27.55           C  
ATOM   4052  CD2 PHE A 259     -11.136  -9.237 -26.860  1.00 27.55           C  
ATOM   4053  CE1 PHE A 259     -11.720  -8.557 -24.259  1.00 27.55           C  
ATOM   4054  CE2 PHE A 259     -12.423  -9.321 -26.394  1.00 27.55           C  
ATOM   4055  CZ  PHE A 259     -12.714  -8.981 -25.092  1.00 27.55           C  
ATOM   4056  H   PHE A 259      -7.867 -10.206 -24.409  1.00 23.11           H  
ATOM   4057  HA  PHE A 259      -8.743 -10.765 -27.212  1.00 23.82           H  
ATOM   4058 1HB  PHE A 259      -8.105  -8.151 -25.802  1.00 33.06           H  
ATOM   4059 2HB  PHE A 259      -8.648  -8.307 -27.485  1.00 33.06           H  
ATOM   4060  HD1 PHE A 259      -9.646  -8.146 -24.056  1.00 33.06           H  
ATOM   4061  HD2 PHE A 259     -10.911  -9.511 -27.890  1.00 33.06           H  
ATOM   4062  HE1 PHE A 259     -11.945  -8.292 -23.223  1.00 33.06           H  
ATOM   4063  HE2 PHE A 259     -13.213  -9.659 -27.053  1.00 33.06           H  
ATOM   4064  HZ  PHE A 259     -13.731  -9.049 -24.719  1.00 33.06           H  
ATOM   4065  N   THR A 260      -5.823 -11.052 -26.401  1.00 20.10           N  
ATOM   4066  CA  THR A 260      -4.418 -11.176 -26.816  1.00 20.61           C  
ATOM   4067  C   THR A 260      -4.133 -12.170 -27.944  1.00 20.95           C  
ATOM   4068  O   THR A 260      -3.173 -11.969 -28.702  1.00 21.23           O  
ATOM   4069  CB  THR A 260      -3.530 -11.594 -25.633  1.00 28.65           C  
ATOM   4070  OG1 THR A 260      -4.015 -12.853 -25.089  1.00 28.65           O  
ATOM   4071  CG2 THR A 260      -3.476 -10.528 -24.587  1.00 28.65           C  
ATOM   4072  H   THR A 260      -6.150 -11.562 -25.579  1.00 24.12           H  
ATOM   4073  HA  THR A 260      -4.087 -10.194 -27.139  1.00 24.73           H  
ATOM   4074  HB  THR A 260      -2.518 -11.760 -25.998  1.00 34.38           H  
ATOM   4075  HG1 THR A 260      -4.903 -12.695 -24.683  1.00 34.38           H  
ATOM   4076 1HG2 THR A 260      -2.838 -10.846 -23.770  1.00 34.38           H  
ATOM   4077 2HG2 THR A 260      -3.084  -9.613 -25.025  1.00 34.38           H  
ATOM   4078 3HG2 THR A 260      -4.466 -10.350 -24.234  1.00 34.38           H  
ATOM   4079  N   GLY A 261      -4.970 -13.194 -28.103  1.00 21.03           N  
ATOM   4080  CA  GLY A 261      -4.753 -14.235 -29.103  1.00 21.47           C  
ATOM   4081  C   GLY A 261      -3.877 -15.383 -28.580  1.00 21.63           C  
ATOM   4082  O   GLY A 261      -3.673 -16.384 -29.264  1.00 21.98           O  
ATOM   4083  H   GLY A 261      -5.775 -13.286 -27.489  1.00 25.24           H  
ATOM   4084 1HA  GLY A 261      -5.715 -14.626 -29.432  1.00 25.76           H  
ATOM   4085 2HA  GLY A 261      -4.283 -13.784 -29.969  1.00 25.76           H  
ATOM   4086  N   ASP A 262      -3.365 -15.233 -27.355  1.00 21.49           N  
ATOM   4087  CA  ASP A 262      -2.508 -16.210 -26.690  1.00 21.75           C  
ATOM   4088  C   ASP A 262      -3.344 -17.217 -25.911  1.00 21.48           C  
ATOM   4089  O   ASP A 262      -3.884 -16.813 -24.877  1.00 21.06           O  
ATOM   4090  CB  ASP A 262      -1.557 -15.537 -25.695  1.00 30.35           C  
ATOM   4091  CG  ASP A 262      -0.610 -16.554 -24.989  1.00 30.35           C  
ATOM   4092  OD1 ASP A 262      -0.780 -17.757 -25.214  1.00 30.35           O  
ATOM   4093  OD2 ASP A 262       0.247 -16.132 -24.243  1.00 30.35           O  
ATOM   4094  H   ASP A 262      -3.607 -14.383 -26.841  1.00 25.79           H  
ATOM   4095  HA  ASP A 262      -1.903 -16.698 -27.444  1.00 26.10           H  
ATOM   4096 1HB  ASP A 262      -0.958 -14.792 -26.217  1.00 36.42           H  
ATOM   4097 2HB  ASP A 262      -2.139 -15.006 -24.937  1.00 36.42           H  
ATOM   4098  N   PRO A 263      -3.453 -18.511 -26.323  1.00 21.81           N  
ATOM   4099  CA  PRO A 263      -4.281 -19.550 -25.716  1.00 21.70           C  
ATOM   4100  C   PRO A 263      -4.106 -19.592 -24.202  1.00 21.72           C  
ATOM   4101  O   PRO A 263      -5.031 -19.957 -23.478  1.00 21.46           O  
ATOM   4102  CB  PRO A 263      -3.749 -20.830 -26.371  1.00 32.55           C  
ATOM   4103  CG  PRO A 263      -3.266 -20.380 -27.722  1.00 32.55           C  
ATOM   4104  CD  PRO A 263      -2.662 -19.007 -27.481  1.00 32.55           C  
ATOM   4105  HA  PRO A 263      -5.326 -19.389 -25.987  1.00 26.04           H  
ATOM   4106 1HB  PRO A 263      -2.950 -21.266 -25.751  1.00 39.06           H  
ATOM   4107 2HB  PRO A 263      -4.555 -21.577 -26.436  1.00 39.06           H  
ATOM   4108 1HG  PRO A 263      -2.535 -21.096 -28.127  1.00 39.06           H  
ATOM   4109 2HG  PRO A 263      -4.105 -20.349 -28.433  1.00 39.06           H  
ATOM   4110 1HD  PRO A 263      -1.591 -19.078 -27.220  1.00 39.06           H  
ATOM   4111 2HD  PRO A 263      -2.836 -18.418 -28.378  1.00 39.06           H  
ATOM   4112  N   ALA A 264      -2.929 -19.207 -23.699  1.00 22.12           N  
ATOM   4113  CA  ALA A 264      -2.666 -19.205 -22.269  1.00 22.31           C  
ATOM   4114  C   ALA A 264      -3.761 -18.479 -21.482  1.00 21.80           C  
ATOM   4115  O   ALA A 264      -4.025 -18.811 -20.325  1.00 21.76           O  
ATOM   4116  CB  ALA A 264      -1.339 -18.530 -21.991  1.00 31.16           C  
ATOM   4117  H   ALA A 264      -2.163 -18.880 -24.316  1.00 26.54           H  
ATOM   4118  HA  ALA A 264      -2.629 -20.241 -21.933  1.00 26.77           H  
ATOM   4119 1HB  ALA A 264      -1.126 -18.555 -20.937  1.00 37.39           H  
ATOM   4120 2HB  ALA A 264      -0.551 -19.047 -22.536  1.00 37.39           H  
ATOM   4121 3HB  ALA A 264      -1.387 -17.493 -22.328  1.00 37.39           H  
ATOM   4122  N   ASN A 265      -4.340 -17.436 -22.085  1.00 21.53           N  
ATOM   4123  CA  ASN A 265      -5.318 -16.584 -21.427  1.00 21.13           C  
ATOM   4124  C   ASN A 265      -6.769 -16.955 -21.714  1.00 20.66           C  
ATOM   4125  O   ASN A 265      -7.684 -16.258 -21.280  1.00 20.44           O  
ATOM   4126  CB  ASN A 265      -5.048 -15.165 -21.868  1.00 29.74           C  
ATOM   4127  CG  ASN A 265      -3.708 -14.720 -21.368  1.00 29.74           C  
ATOM   4128  OD1 ASN A 265      -3.385 -14.998 -20.196  1.00 29.74           O  
ATOM   4129  ND2 ASN A 265      -2.934 -14.061 -22.206  1.00 29.74           N  
ATOM   4130  H   ASN A 265      -4.088 -17.230 -23.058  1.00 25.84           H  
ATOM   4131  HA  ASN A 265      -5.172 -16.665 -20.350  1.00 25.36           H  
ATOM   4132 1HB  ASN A 265      -5.067 -15.105 -22.963  1.00 35.69           H  
ATOM   4133 2HB  ASN A 265      -5.825 -14.503 -21.486  1.00 35.69           H  
ATOM   4134 1HD2 ASN A 265      -2.025 -13.755 -21.925  1.00 35.69           H  
ATOM   4135 2HD2 ASN A 265      -3.261 -13.856 -23.146  1.00 35.69           H  
ATOM   4136  N   TYR A 266      -6.987 -18.056 -22.425  1.00 20.61           N  
ATOM   4137  CA  TYR A 266      -8.328 -18.493 -22.796  1.00 20.29           C  
ATOM   4138  C   TYR A 266      -8.698 -19.841 -22.222  1.00 20.34           C  
ATOM   4139  O   TYR A 266      -9.795 -20.338 -22.480  1.00 20.00           O  
ATOM   4140  CB  TYR A 266      -8.422 -18.597 -24.306  1.00 28.54           C  
ATOM   4141  CG  TYR A 266      -8.211 -17.339 -25.010  1.00 28.54           C  
ATOM   4142  CD1 TYR A 266      -6.945 -16.937 -25.277  1.00 28.54           C  
ATOM   4143  CD2 TYR A 266      -9.271 -16.603 -25.432  1.00 28.54           C  
ATOM   4144  CE1 TYR A 266      -6.707 -15.789 -25.949  1.00 28.54           C  
ATOM   4145  CE2 TYR A 266      -9.047 -15.446 -26.115  1.00 28.54           C  
ATOM   4146  CZ  TYR A 266      -7.749 -15.041 -26.376  1.00 28.54           C  
ATOM   4147  OH  TYR A 266      -7.514 -13.874 -27.044  1.00 28.54           O  
ATOM   4148  H   TYR A 266      -6.190 -18.613 -22.743  1.00 24.73           H  
ATOM   4149  HA  TYR A 266      -9.048 -17.765 -22.426  1.00 24.35           H  
ATOM   4150 1HB  TYR A 266      -7.676 -19.314 -24.651  1.00 34.25           H  
ATOM   4151 2HB  TYR A 266      -9.400 -18.975 -24.586  1.00 34.25           H  
ATOM   4152  HD1 TYR A 266      -6.129 -17.537 -24.939  1.00 34.25           H  
ATOM   4153  HD2 TYR A 266     -10.288 -16.934 -25.228  1.00 34.25           H  
ATOM   4154  HE1 TYR A 266      -5.697 -15.477 -26.141  1.00 34.25           H  
ATOM   4155  HE2 TYR A 266      -9.891 -14.846 -26.457  1.00 34.25           H  
ATOM   4156  HH  TYR A 266      -8.321 -13.322 -26.964  1.00 34.25           H  
ATOM   4157  N   LYS A 267      -7.795 -20.437 -21.449  1.00 20.87           N  
ATOM   4158  CA  LYS A 267      -8.005 -21.800 -20.972  1.00 21.11           C  
ATOM   4159  C   LYS A 267      -9.338 -21.923 -20.268  1.00 20.97           C  
ATOM   4160  O   LYS A 267      -9.680 -21.123 -19.393  1.00 20.97           O  
ATOM   4161  CB  LYS A 267      -6.852 -22.240 -20.065  1.00 29.46           C  
ATOM   4162  CG  LYS A 267      -5.467 -22.264 -20.772  1.00 29.46           C  
ATOM   4163  CD  LYS A 267      -5.368 -23.368 -21.847  1.00 29.46           C  
ATOM   4164  CE  LYS A 267      -3.992 -23.401 -22.492  1.00 29.46           C  
ATOM   4165  NZ  LYS A 267      -3.903 -24.449 -23.557  1.00 29.46           N  
ATOM   4166  H   LYS A 267      -6.947 -19.937 -21.220  1.00 25.04           H  
ATOM   4167  HA  LYS A 267      -8.051 -22.468 -21.832  1.00 25.33           H  
ATOM   4168 1HB  LYS A 267      -6.785 -21.567 -19.212  1.00 35.35           H  
ATOM   4169 2HB  LYS A 267      -7.056 -23.239 -19.680  1.00 35.35           H  
ATOM   4170 1HG  LYS A 267      -5.288 -21.301 -21.246  1.00 35.35           H  
ATOM   4171 2HG  LYS A 267      -4.689 -22.424 -20.028  1.00 35.35           H  
ATOM   4172 1HD  LYS A 267      -5.587 -24.340 -21.405  1.00 35.35           H  
ATOM   4173 2HD  LYS A 267      -6.090 -23.182 -22.640  1.00 35.35           H  
ATOM   4174 1HE  LYS A 267      -3.787 -22.428 -22.937  1.00 35.35           H  
ATOM   4175 2HE  LYS A 267      -3.242 -23.606 -21.729  1.00 35.35           H  
ATOM   4176 1HZ  LYS A 267      -2.978 -24.439 -23.963  1.00 35.35           H  
ATOM   4177 2HZ  LYS A 267      -4.083 -25.356 -23.149  1.00 35.35           H  
ATOM   4178 3HZ  LYS A 267      -4.594 -24.267 -24.283  1.00 35.35           H  
ATOM   4179  N   ASN A 268     -10.092 -22.935 -20.690  1.00 20.96           N  
ATOM   4180  CA  ASN A 268     -11.436 -23.179 -20.193  1.00 20.96           C  
ATOM   4181  C   ASN A 268     -11.421 -24.120 -18.992  1.00 20.36           C  
ATOM   4182  O   ASN A 268     -10.378 -24.642 -18.613  1.00 20.31           O  
ATOM   4183  CB  ASN A 268     -12.253 -23.693 -21.389  1.00 29.34           C  
ATOM   4184  CG  ASN A 268     -13.774 -23.668 -21.277  1.00 29.34           C  
ATOM   4185  OD1 ASN A 268     -14.339 -23.593 -20.187  1.00 29.34           O  
ATOM   4186  ND2 ASN A 268     -14.435 -23.750 -22.405  1.00 29.34           N  
ATOM   4187  H   ASN A 268      -9.693 -23.576 -21.391  1.00 25.15           H  
ATOM   4188  HA  ASN A 268     -11.861 -22.231 -19.861  1.00 25.15           H  
ATOM   4189 1HB  ASN A 268     -11.995 -23.054 -22.234  1.00 35.21           H  
ATOM   4190 2HB  ASN A 268     -11.912 -24.676 -21.649  1.00 35.21           H  
ATOM   4191 1HD2 ASN A 268     -15.437 -23.760 -22.413  1.00 35.21           H  
ATOM   4192 2HD2 ASN A 268     -13.938 -23.816 -23.269  1.00 35.21           H  
ATOM   4193  N   MET A 269     -12.587 -24.410 -18.437  1.00 20.02           N  
ATOM   4194  CA  MET A 269     -12.702 -25.300 -17.289  1.00 19.54           C  
ATOM   4195  C   MET A 269     -12.228 -26.701 -17.615  1.00 19.46           C  
ATOM   4196  O   MET A 269     -11.605 -27.388 -16.801  1.00 19.25           O  
ATOM   4197  CB  MET A 269     -14.131 -25.304 -16.809  1.00 27.55           C  
ATOM   4198  CG  MET A 269     -14.535 -24.002 -16.163  1.00 27.55           C  
ATOM   4199  SD  MET A 269     -16.245 -23.932 -15.746  1.00 27.55           S  
ATOM   4200  CE  MET A 269     -16.381 -25.137 -14.428  1.00 27.55           C  
ATOM   4201  H   MET A 269     -13.416 -23.962 -18.804  1.00 24.02           H  
ATOM   4202  HA  MET A 269     -12.076 -24.920 -16.502  1.00 23.45           H  
ATOM   4203 1HB  MET A 269     -14.805 -25.485 -17.651  1.00 33.06           H  
ATOM   4204 2HB  MET A 269     -14.266 -26.116 -16.104  1.00 33.06           H  
ATOM   4205 1HG  MET A 269     -13.965 -23.866 -15.262  1.00 33.06           H  
ATOM   4206 2HG  MET A 269     -14.311 -23.170 -16.835  1.00 33.06           H  
ATOM   4207 1HE  MET A 269     -17.395 -25.164 -14.073  1.00 33.06           H  
ATOM   4208 2HE  MET A 269     -16.113 -26.127 -14.792  1.00 33.06           H  
ATOM   4209 3HE  MET A 269     -15.724 -24.877 -13.608  1.00 33.06           H  
ATOM   4210  N   VAL A 270     -12.485 -27.114 -18.841  1.00 19.75           N  
ATOM   4211  CA  VAL A 270     -12.116 -28.429 -19.328  1.00 19.85           C  
ATOM   4212  C   VAL A 270     -10.600 -28.612 -19.438  1.00 19.89           C  
ATOM   4213  O   VAL A 270     -10.130 -29.723 -19.660  1.00 19.86           O  
ATOM   4214  CB  VAL A 270     -12.797 -28.710 -20.683  1.00 27.76           C  
ATOM   4215  CG1 VAL A 270     -14.326 -28.672 -20.504  1.00 27.76           C  
ATOM   4216  CG2 VAL A 270     -12.359 -27.669 -21.717  1.00 27.76           C  
ATOM   4217  H   VAL A 270     -13.004 -26.491 -19.441  1.00 23.70           H  
ATOM   4218  HA  VAL A 270     -12.492 -29.164 -18.615  1.00 23.82           H  
ATOM   4219  HB  VAL A 270     -12.517 -29.706 -21.023  1.00 33.31           H  
ATOM   4220 1HG1 VAL A 270     -14.813 -28.888 -21.456  1.00 33.31           H  
ATOM   4221 2HG1 VAL A 270     -14.621 -29.423 -19.770  1.00 33.31           H  
ATOM   4222 3HG1 VAL A 270     -14.644 -27.691 -20.154  1.00 33.31           H  
ATOM   4223 1HG2 VAL A 270     -12.840 -27.878 -22.671  1.00 33.31           H  
ATOM   4224 2HG2 VAL A 270     -12.650 -26.702 -21.380  1.00 33.31           H  
ATOM   4225 3HG2 VAL A 270     -11.274 -27.700 -21.852  1.00 33.31           H  
ATOM   4226  N   ASP A 271      -9.844 -27.512 -19.346  1.00 20.09           N  
ATOM   4227  CA  ASP A 271      -8.401 -27.527 -19.408  1.00 20.29           C  
ATOM   4228  C   ASP A 271      -7.792 -27.377 -18.010  1.00 19.94           C  
ATOM   4229  O   ASP A 271      -6.575 -27.310 -17.868  1.00 20.09           O  
ATOM   4230  CB  ASP A 271      -7.898 -26.328 -20.237  1.00 28.32           C  
ATOM   4231  CG  ASP A 271      -8.274 -26.280 -21.766  1.00 28.32           C  
ATOM   4232  OD1 ASP A 271      -8.108 -27.258 -22.501  1.00 28.32           O  
ATOM   4233  OD2 ASP A 271      -8.719 -25.199 -22.185  1.00 28.32           O  
ATOM   4234  H   ASP A 271     -10.282 -26.613 -19.152  1.00 24.11           H  
ATOM   4235  HA  ASP A 271      -8.071 -28.468 -19.845  1.00 24.35           H  
ATOM   4236 1HB  ASP A 271      -8.276 -25.416 -19.774  1.00 33.98           H  
ATOM   4237 2HB  ASP A 271      -6.812 -26.286 -20.158  1.00 33.98           H  
ATOM   4238  N   PHE A 272      -8.598 -27.341 -16.946  1.00 19.61           N  
ATOM   4239  CA  PHE A 272      -8.000 -27.092 -15.633  1.00 19.38           C  
ATOM   4240  C   PHE A 272      -7.116 -28.234 -15.138  1.00 19.20           C  
ATOM   4241  O   PHE A 272      -6.158 -28.004 -14.406  1.00 19.27           O  
ATOM   4242  CB  PHE A 272      -9.070 -26.749 -14.588  1.00 27.22           C  
ATOM   4243  CG  PHE A 272      -9.738 -25.336 -14.732  1.00 27.22           C  
ATOM   4244  CD1 PHE A 272      -9.274 -24.340 -15.630  1.00 27.22           C  
ATOM   4245  CD2 PHE A 272     -10.833 -25.006 -13.922  1.00 27.22           C  
ATOM   4246  CE1 PHE A 272      -9.891 -23.108 -15.702  1.00 27.22           C  
ATOM   4247  CE2 PHE A 272     -11.437 -23.763 -14.004  1.00 27.22           C  
ATOM   4248  CZ  PHE A 272     -10.965 -22.819 -14.894  1.00 27.22           C  
ATOM   4249  H   PHE A 272      -9.616 -27.425 -17.032  1.00 23.53           H  
ATOM   4250  HA  PHE A 272      -7.345 -26.231 -15.721  1.00 23.26           H  
ATOM   4251 1HB  PHE A 272      -9.865 -27.492 -14.647  1.00 32.66           H  
ATOM   4252 2HB  PHE A 272      -8.636 -26.818 -13.594  1.00 32.66           H  
ATOM   4253  HD1 PHE A 272      -8.439 -24.523 -16.294  1.00 32.66           H  
ATOM   4254  HD2 PHE A 272     -11.214 -25.749 -13.218  1.00 32.66           H  
ATOM   4255  HE1 PHE A 272      -9.523 -22.359 -16.413  1.00 32.66           H  
ATOM   4256  HE2 PHE A 272     -12.289 -23.530 -13.365  1.00 32.66           H  
ATOM   4257  HZ  PHE A 272     -11.441 -21.845 -14.963  1.00 32.66           H  
ATOM   4258  N   PHE A 273      -7.383 -29.462 -15.558  1.00 19.09           N  
ATOM   4259  CA  PHE A 273      -6.564 -30.604 -15.156  1.00 19.04           C  
ATOM   4260  C   PHE A 273      -5.164 -30.504 -15.775  1.00 19.26           C  
ATOM   4261  O   PHE A 273      -4.205 -31.131 -15.329  1.00 19.36           O  
ATOM   4262  CB  PHE A 273      -7.214 -31.927 -15.565  1.00 26.68           C  
ATOM   4263  CG  PHE A 273      -7.147 -32.237 -17.019  1.00 26.68           C  
ATOM   4264  CD1 PHE A 273      -6.070 -32.959 -17.521  1.00 26.68           C  
ATOM   4265  CD2 PHE A 273      -8.138 -31.832 -17.894  1.00 26.68           C  
ATOM   4266  CE1 PHE A 273      -5.990 -33.272 -18.851  1.00 26.68           C  
ATOM   4267  CE2 PHE A 273      -8.055 -32.148 -19.225  1.00 26.68           C  
ATOM   4268  CZ  PHE A 273      -6.982 -32.871 -19.702  1.00 26.68           C  
ATOM   4269  H   PHE A 273      -8.185 -29.618 -16.152  1.00 22.91           H  
ATOM   4270  HA  PHE A 273      -6.464 -30.591 -14.070  1.00 22.85           H  
ATOM   4271 1HB  PHE A 273      -6.730 -32.743 -15.036  1.00 32.02           H  
ATOM   4272 2HB  PHE A 273      -8.259 -31.929 -15.262  1.00 32.02           H  
ATOM   4273  HD1 PHE A 273      -5.279 -33.283 -16.836  1.00 32.02           H  
ATOM   4274  HD2 PHE A 273      -8.996 -31.265 -17.532  1.00 32.02           H  
ATOM   4275  HE1 PHE A 273      -5.141 -33.840 -19.228  1.00 32.02           H  
ATOM   4276  HE2 PHE A 273      -8.847 -31.827 -19.907  1.00 32.02           H  
ATOM   4277  HZ  PHE A 273      -6.925 -33.123 -20.757  1.00 32.02           H  
ATOM   4278  N   LYS A 274      -5.015 -29.681 -16.807  1.00 19.46           N  
ATOM   4279  CA  LYS A 274      -3.751 -29.572 -17.503  1.00 19.83           C  
ATOM   4280  C   LYS A 274      -2.835 -28.621 -16.747  1.00 20.00           C  
ATOM   4281  O   LYS A 274      -1.681 -28.421 -17.127  1.00 20.38           O  
ATOM   4282  CB  LYS A 274      -3.994 -29.036 -18.910  1.00 27.62           C  
ATOM   4283  CG  LYS A 274      -4.830 -29.949 -19.776  1.00 27.62           C  
ATOM   4284  CD  LYS A 274      -5.149 -29.313 -21.120  1.00 27.62           C  
ATOM   4285  CE  LYS A 274      -6.047 -30.212 -21.961  1.00 27.62           C  
ATOM   4286  NZ  LYS A 274      -6.494 -29.550 -23.218  1.00 27.62           N  
ATOM   4287  H   LYS A 274      -5.787 -29.096 -17.129  1.00 23.35           H  
ATOM   4288  HA  LYS A 274      -3.282 -30.554 -17.551  1.00 23.80           H  
ATOM   4289 1HB  LYS A 274      -4.476 -28.066 -18.855  1.00 33.14           H  
ATOM   4290 2HB  LYS A 274      -3.036 -28.894 -19.407  1.00 33.14           H  
ATOM   4291 1HG  LYS A 274      -4.306 -30.891 -19.928  1.00 33.14           H  
ATOM   4292 2HG  LYS A 274      -5.763 -30.150 -19.258  1.00 33.14           H  
ATOM   4293 1HD  LYS A 274      -5.664 -28.366 -20.958  1.00 33.14           H  
ATOM   4294 2HD  LYS A 274      -4.227 -29.119 -21.663  1.00 33.14           H  
ATOM   4295 1HE  LYS A 274      -5.502 -31.118 -22.211  1.00 33.14           H  
ATOM   4296 2HE  LYS A 274      -6.927 -30.473 -21.383  1.00 33.14           H  
ATOM   4297 1HZ  LYS A 274      -7.087 -30.175 -23.738  1.00 33.14           H  
ATOM   4298 2HZ  LYS A 274      -7.042 -28.691 -22.977  1.00 33.14           H  
ATOM   4299 3HZ  LYS A 274      -5.701 -29.296 -23.780  1.00 33.14           H  
ATOM   4300  N   ARG A 275      -3.366 -28.014 -15.679  1.00 19.85           N  
ATOM   4301  CA  ARG A 275      -2.636 -27.061 -14.877  1.00 20.12           C  
ATOM   4302  C   ARG A 275      -2.173 -27.659 -13.546  1.00 19.91           C  
ATOM   4303  O   ARG A 275      -1.697 -26.917 -12.682  1.00 20.11           O  
ATOM   4304  CB  ARG A 275      -3.529 -25.864 -14.576  1.00 28.06           C  
ATOM   4305  CG  ARG A 275      -4.045 -25.131 -15.810  1.00 28.06           C  
ATOM   4306  CD  ARG A 275      -4.947 -23.983 -15.463  1.00 28.06           C  
ATOM   4307  NE  ARG A 275      -4.224 -22.848 -14.872  1.00 28.06           N  
ATOM   4308  CZ  ARG A 275      -3.592 -21.884 -15.590  1.00 28.06           C  
ATOM   4309  NH1 ARG A 275      -3.593 -21.952 -16.903  1.00 28.06           N  
ATOM   4310  NH2 ARG A 275      -2.978 -20.884 -14.978  1.00 28.06           N  
ATOM   4311  H   ARG A 275      -4.328 -28.214 -15.399  1.00 23.82           H  
ATOM   4312  HA  ARG A 275      -1.763 -26.730 -15.437  1.00 24.14           H  
ATOM   4313 1HB  ARG A 275      -4.391 -26.193 -13.998  1.00 33.67           H  
ATOM   4314 2HB  ARG A 275      -2.981 -25.146 -13.969  1.00 33.67           H  
ATOM   4315 1HG  ARG A 275      -3.201 -24.762 -16.385  1.00 33.67           H  
ATOM   4316 2HG  ARG A 275      -4.620 -25.832 -16.423  1.00 33.67           H  
ATOM   4317 1HD  ARG A 275      -5.480 -23.645 -16.351  1.00 33.67           H  
ATOM   4318 2HD  ARG A 275      -5.679 -24.332 -14.732  1.00 33.67           H  
ATOM   4319  HE  ARG A 275      -4.209 -22.772 -13.862  1.00 33.67           H  
ATOM   4320 1HH1 ARG A 275      -4.046 -22.723 -17.357  1.00 33.67           H  
ATOM   4321 2HH1 ARG A 275      -3.126 -21.247 -17.459  1.00 33.67           H  
ATOM   4322 1HH2 ARG A 275      -2.968 -20.833 -13.974  1.00 33.67           H  
ATOM   4323 2HH2 ARG A 275      -2.502 -20.145 -15.531  1.00 33.67           H  
ATOM   4324  N   VAL A 276      -2.309 -28.984 -13.357  1.00 19.64           N  
ATOM   4325  CA  VAL A 276      -1.895 -29.551 -12.075  1.00 19.56           C  
ATOM   4326  C   VAL A 276      -0.910 -30.704 -12.289  1.00 19.55           C  
ATOM   4327  O   VAL A 276      -0.894 -31.297 -13.361  1.00 19.52           O  
ATOM   4328  CB  VAL A 276      -3.147 -30.074 -11.302  1.00 27.42           C  
ATOM   4329  CG1 VAL A 276      -4.119 -28.936 -11.068  1.00 27.42           C  
ATOM   4330  CG2 VAL A 276      -3.809 -31.181 -12.059  1.00 27.42           C  
ATOM   4331  H   VAL A 276      -2.704 -29.578 -14.098  1.00 23.57           H  
ATOM   4332  HA  VAL A 276      -1.421 -28.762 -11.495  1.00 23.47           H  
ATOM   4333  HB  VAL A 276      -2.854 -30.445 -10.341  1.00 32.90           H  
ATOM   4334 1HG1 VAL A 276      -4.981 -29.299 -10.512  1.00 32.90           H  
ATOM   4335 2HG1 VAL A 276      -3.624 -28.146 -10.502  1.00 32.90           H  
ATOM   4336 3HG1 VAL A 276      -4.459 -28.536 -12.027  1.00 32.90           H  
ATOM   4337 1HG2 VAL A 276      -4.670 -31.527 -11.501  1.00 32.90           H  
ATOM   4338 2HG2 VAL A 276      -4.129 -30.802 -12.999  1.00 32.90           H  
ATOM   4339 3HG2 VAL A 276      -3.129 -32.016 -12.220  1.00 32.90           H  
ATOM   4340  N   PRO A 277      -0.084 -31.059 -11.282  1.00 19.70           N  
ATOM   4341  CA  PRO A 277       0.832 -32.196 -11.266  1.00 19.86           C  
ATOM   4342  C   PRO A 277       0.153 -33.549 -11.063  1.00 19.80           C  
ATOM   4343  O   PRO A 277       0.794 -34.593 -11.146  1.00 19.91           O  
ATOM   4344  CB  PRO A 277       1.763 -31.856 -10.098  1.00 29.79           C  
ATOM   4345  CG  PRO A 277       0.918 -31.029  -9.161  1.00 29.79           C  
ATOM   4346  CD  PRO A 277       0.037 -30.194 -10.069  1.00 29.79           C  
ATOM   4347  HA  PRO A 277       1.395 -32.201 -12.215  1.00 23.83           H  
ATOM   4348 1HB  PRO A 277       2.124 -32.784  -9.629  1.00 35.75           H  
ATOM   4349 2HB  PRO A 277       2.650 -31.320 -10.466  1.00 35.75           H  
ATOM   4350 1HG  PRO A 277       0.340 -31.687  -8.490  1.00 35.75           H  
ATOM   4351 2HG  PRO A 277       1.567 -30.416  -8.516  1.00 35.75           H  
ATOM   4352 1HD  PRO A 277      -0.902 -30.023  -9.557  1.00 35.75           H  
ATOM   4353 2HD  PRO A 277       0.546 -29.250 -10.320  1.00 35.75           H  
ATOM   4354  N   ALA A 278      -1.124 -33.524 -10.711  1.00 19.76           N  
ATOM   4355  CA  ALA A 278      -1.850 -34.739 -10.406  1.00 19.84           C  
ATOM   4356  C   ALA A 278      -1.899 -35.662 -11.609  1.00 19.84           C  
ATOM   4357  O   ALA A 278      -2.075 -35.221 -12.742  1.00 19.88           O  
ATOM   4358  CB  ALA A 278      -3.260 -34.396  -9.963  1.00 27.75           C  
ATOM   4359  H   ALA A 278      -1.607 -32.645 -10.660  1.00 23.71           H  
ATOM   4360  HA  ALA A 278      -1.329 -35.253  -9.599  1.00 23.81           H  
ATOM   4361 1HB  ALA A 278      -3.793 -35.307  -9.710  1.00 33.30           H  
ATOM   4362 2HB  ALA A 278      -3.220 -33.748  -9.089  1.00 33.30           H  
ATOM   4363 3HB  ALA A 278      -3.779 -33.889 -10.767  1.00 33.30           H  
ATOM   4364  N   THR A 279      -1.838 -36.968 -11.347  1.00 19.90           N  
ATOM   4365  CA  THR A 279      -1.917 -37.979 -12.398  1.00 20.04           C  
ATOM   4366  C   THR A 279      -3.359 -38.418 -12.620  1.00 20.12           C  
ATOM   4367  O   THR A 279      -3.662 -39.221 -13.504  1.00 20.22           O  
ATOM   4368  CB  THR A 279      -1.047 -39.185 -12.024  1.00 28.00           C  
ATOM   4369  OG1 THR A 279      -1.536 -39.757 -10.800  1.00 28.00           O  
ATOM   4370  CG2 THR A 279       0.394 -38.724 -11.826  1.00 28.00           C  
ATOM   4371  H   THR A 279      -1.684 -37.285 -10.398  1.00 23.88           H  
ATOM   4372  HA  THR A 279      -1.543 -37.549 -13.327  1.00 24.05           H  
ATOM   4373  HB  THR A 279      -1.089 -39.934 -12.815  1.00 33.60           H  
ATOM   4374  HG1 THR A 279      -2.346 -40.252 -10.980  1.00 33.60           H  
ATOM   4375 1HG2 THR A 279       1.014 -39.577 -11.555  1.00 33.60           H  
ATOM   4376 2HG2 THR A 279       0.762 -38.286 -12.753  1.00 33.60           H  
ATOM   4377 3HG2 THR A 279       0.444 -37.977 -11.035  1.00 33.60           H  
ATOM   4378  N   TYR A 280      -4.228 -37.891 -11.778  1.00 20.19           N  
ATOM   4379  CA  TYR A 280      -5.656 -38.124 -11.782  1.00 20.42           C  
ATOM   4380  C   TYR A 280      -6.356 -36.958 -11.127  1.00 20.71           C  
ATOM   4381  O   TYR A 280      -5.965 -36.530 -10.037  1.00 21.13           O  
ATOM   4382  CB  TYR A 280      -6.041 -39.405 -11.040  1.00 28.50           C  
ATOM   4383  CG  TYR A 280      -7.550 -39.562 -10.969  1.00 28.50           C  
ATOM   4384  CD1 TYR A 280      -8.258 -40.105 -12.024  1.00 28.50           C  
ATOM   4385  CD2 TYR A 280      -8.229 -39.100  -9.848  1.00 28.50           C  
ATOM   4386  CE1 TYR A 280      -9.636 -40.182 -11.955  1.00 28.50           C  
ATOM   4387  CE2 TYR A 280      -9.592 -39.173  -9.788  1.00 28.50           C  
ATOM   4388  CZ  TYR A 280     -10.301 -39.708 -10.831  1.00 28.50           C  
ATOM   4389  OH  TYR A 280     -11.680 -39.749 -10.784  1.00 28.50           O  
ATOM   4390  H   TYR A 280      -3.852 -37.248 -11.099  1.00 24.23           H  
ATOM   4391  HA  TYR A 280      -6.002 -38.186 -12.814  1.00 24.50           H  
ATOM   4392 1HB  TYR A 280      -5.623 -40.272 -11.554  1.00 34.20           H  
ATOM   4393 2HB  TYR A 280      -5.642 -39.385 -10.027  1.00 34.20           H  
ATOM   4394  HD1 TYR A 280      -7.733 -40.459 -12.911  1.00 34.20           H  
ATOM   4395  HD2 TYR A 280      -7.676 -38.659  -9.019  1.00 34.20           H  
ATOM   4396  HE1 TYR A 280     -10.202 -40.598 -12.787  1.00 34.20           H  
ATOM   4397  HE2 TYR A 280     -10.117 -38.796  -8.915  1.00 34.20           H  
ATOM   4398  HH  TYR A 280     -12.012 -39.075 -10.129  1.00 34.20           H  
ATOM   4399  N   THR A 281      -7.424 -36.488 -11.749  1.00 20.61           N  
ATOM   4400  CA  THR A 281      -8.215 -35.419 -11.179  1.00 20.98           C  
ATOM   4401  C   THR A 281      -9.672 -35.814 -11.066  1.00 21.21           C  
ATOM   4402  O   THR A 281     -10.181 -36.539 -11.923  1.00 21.22           O  
ATOM   4403  CB  THR A 281      -8.101 -34.164 -12.053  1.00 29.23           C  
ATOM   4404  OG1 THR A 281      -8.560 -34.471 -13.376  1.00 29.23           O  
ATOM   4405  CG2 THR A 281      -6.655 -33.678 -12.097  1.00 29.23           C  
ATOM   4406  H   THR A 281      -7.696 -36.869 -12.646  1.00 24.73           H  
ATOM   4407  HA  THR A 281      -7.848 -35.197 -10.177  1.00 25.18           H  
ATOM   4408  HB  THR A 281      -8.734 -33.397 -11.649  1.00 35.08           H  
ATOM   4409  HG1 THR A 281      -9.500 -34.704 -13.342  1.00 35.08           H  
ATOM   4410 1HG2 THR A 281      -6.588 -32.788 -12.705  1.00 35.08           H  
ATOM   4411 2HG2 THR A 281      -6.326 -33.450 -11.086  1.00 35.08           H  
ATOM   4412 3HG2 THR A 281      -6.012 -34.448 -12.519  1.00 35.08           H  
ATOM   4413  N   ASN A 282     -10.342 -35.217 -10.074  1.00 21.50           N  
ATOM   4414  CA  ASN A 282     -11.757 -35.377  -9.737  1.00 21.86           C  
ATOM   4415  C   ASN A 282     -11.991 -36.694  -8.996  1.00 22.33           C  
ATOM   4416  O   ASN A 282     -11.376 -36.923  -7.947  1.00 22.65           O  
ATOM   4417  OXT ASN A 282     -12.679 -37.588  -9.491  1.00 32.79           O  
ATOM   4418  CB  ASN A 282     -12.660 -35.233 -10.949  1.00 29.29           C  
ATOM   4419  CG  ASN A 282     -12.594 -33.841 -11.548  1.00 29.29           C  
ATOM   4420  OD1 ASN A 282     -12.593 -32.796 -10.855  1.00 29.29           O  
ATOM   4421  ND2 ASN A 282     -12.540 -33.798 -12.858  1.00 29.29           N  
ATOM   4422  H   ASN A 282      -9.810 -34.608  -9.452  1.00 25.80           H  
ATOM   4423  HA  ASN A 282     -12.023 -34.587  -9.038  1.00 26.23           H  
ATOM   4424 1HB  ASN A 282     -12.448 -35.971 -11.709  1.00 35.15           H  
ATOM   4425 2HB  ASN A 282     -13.684 -35.411 -10.634  1.00 35.15           H  
ATOM   4426 1HD2 ASN A 282     -12.500 -32.916 -13.334  1.00 35.15           H  
ATOM   4427 2HD2 ASN A 282     -12.541 -34.651 -13.385  1.00 35.15           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -1448.09 142.533 1194.38 -93.9959 31.286 68.8059 583.365 -624.929 -2.3739 -16.1218 -565.653 -81.143 -152.692 -40.0518 -65.017 -42.4588 0 -1.08724 18.6388 137.358 263.112 -67.1034 75.1808 -113.939 -40.3941 146.878 -693.516
GLU:NtermProteinFull_1 -3.45312 0.26473 4.15573 -0.48379 0.0773 0.91046 1.05879 -1.58948 -0.03833 -0.13085 -2.28514 -0.18035 0 0 0 0 0 0.14854 0.05437 0 3.48224 0 0 -2.7348 0 0.13757 -0.60612
LYS_2 -3.96356 0.36362 4.64384 -0.29116 0.03613 0.13674 2.02767 -1.78879 -0.06546 -0.34501 -2.73161 -0.1416 0 0 0 -0.72307 0 0.13934 0.2193 2.01153 0 -0.00955 0 -1.5107 -0.06953 0.33779 -1.72409
ASP_3 -2.48522 0.29165 4.03382 -0.19539 0.07257 0.62906 1.38787 -1.57179 -0 -0 -3.2726 -3.30339 0 0 0 0 0 -0.07189 0.23889 0 3.68408 -0.05507 0 -2.3716 -0.24178 0.45938 -2.77141
LYS_4 -2.80812 0.54676 4.17062 -0.65072 0.19794 0.69475 1.55617 -1.73647 -0 -0 -2.40676 0.07973 0 0 0 0 0 -0.03143 0.1195 2.11189 0 -0.09513 0 -1.5107 -0.40236 0.52029 0.35596
GLY_5 -2.65867 0.18667 2.58765 -5e-05 0 0 1.4396 -1.4889 -0 -0 -1.55265 -0.43948 0 0 0 0 0 -0.01684 0 0 0 -1.25201 0 0.83697 -0.7074 0.44427 -2.62085
ALA_6 -2.32683 0.35658 2.02757 -0.02345 0 0 0.82611 -1.11037 -0 -0 0.92781 -0.35627 0 0 0 0 0 -0.08447 0 0 0 -0.41945 0 1.8394 -0.76771 0.36877 1.25769
GLU_7 -4.06589 0.38493 4.42707 -0.4386 0.08965 0.91275 1.70415 -1.76443 -0 -0 -1.39844 -0.44628 0 0 0 -0.72307 0 -0.05293 0.01743 0 2.85679 -0.06424 0 -2.7348 -0.54848 0.3839 -1.4605
GLY_8 -3.03066 0.40191 2.12094 -5e-05 0 0 1.09992 -1.41216 -0.0079 -0.11706 -1.09256 -0.41533 0 0 0 0 0 -0.1815 0 0 0 -1.40751 0 0.83697 -0.76746 0.29538 -3.67707
ASN_9 -6.19331 0.49201 4.41689 -0.18038 0.02666 0.25298 1.60496 -2.47805 -0.06288 -0.44831 -0.43739 -0.48867 0 0 0 0 0 -0.03222 0.12704 0 1.91395 0.3089 0 -0.93687 -0.4253 0.24325 -2.29672
ASP_10 -5.891 0.5811 6.89018 -0.22454 0.07583 0.76826 2.91744 -3.21053 -0.02061 -0.17473 -3.93087 -0.91551 0 0 -0.592 -0.93156 0 -0.05309 0.00408 0 1.63396 -0.61131 0 -2.3716 -0.00243 0.42947 -5.62945
ASN_11 -3.13453 0.08803 5.01679 -0.23298 0.0618 0.35958 2.08801 -2.16781 -0.0041 -0.06499 -2.53379 -0.51385 0 0 -0.53434 -0.8438 0 -0.04014 0.01169 0 2.45822 -0.69613 0 -0.93687 -0.28787 0.51063 -1.39644
GLY_12 -2.33444 0.06282 2.75798 -0.00023 0 0 1.02749 -1.39462 -0.00339 -0.04463 -2.17473 -0.15972 0 0 -0.592 0 0 -0.07918 0 0 0 -0.92332 0 0.83697 -0.12517 0.3228 -2.82336
SER_13 -3.94726 0.15067 5.50598 -0.03116 0 0.07241 2.81792 -2.43703 -0 -0 -2.85675 -0.27993 0 0 -1.34285 0 0 0.05422 0.07757 0.19708 0 -0.42945 0.64121 -0.77834 -0.10703 0.21811 -2.47462
ILE_14 -3.38615 0.25341 3.99641 -0.50203 0.37127 0.10208 1.65706 -1.93308 -0.00902 -0.06129 -0.66723 0.06374 0 0 0 0 0 -0.04308 0.00861 0.52533 0 -0.40637 0 0.73287 -0.14779 0.39582 0.95055
SER_15 -3.33264 0.22569 3.98534 -0.02264 0 0.02103 1.40629 -1.87583 -0 -0 -0.96354 -0.41116 0 0 0 0 0 0.02415 0.0012 0.52523 0 0.30846 0.60382 -0.77834 0.04224 0.33816 0.09745
ILE_16 -8.23587 0.71938 5.71631 -0.51209 0.4178 0.10457 3.18356 -3.27593 -0.01212 -0.15595 -1.76159 0.00856 0 0 -0.27019 0 0 -0.06728 0.00622 0.51119 0 -0.45808 0 0.73287 0.03279 0.23069 -3.08516
VAL_17 -7.0447 0.34874 5.47158 -0.31715 0.24142 0.07403 3.07705 -3.3744 -0 -0 -2.78439 -0.29837 0 0 0 0 0 -0.03458 0.00258 0.13834 0 -0.23474 0 1.9342 -0.07289 0.4588 -2.41449
ASP_18 -4.45383 0.14128 5.46694 -0.10209 0.00496 0.30548 2.33326 -2.67343 -0 -0 -2.69832 -0.34089 0 0 0 0 0 0.02955 0.00857 0 1.71027 0.25937 0 -2.3716 -0.16952 0.46045 -2.08956
GLN_19 -5.39692 0.319 6.28053 -0.28037 0.05616 0.22334 2.95807 -2.87085 -0.02874 -0.29389 -3.27024 -0.54141 0 0 0 -0.74226 0 0.09225 0.01115 0 2.82034 -0.12925 0 -0.18838 -0.20171 0.28552 -0.89765
LEU_20 -8.57445 0.7017 5.18308 -0.68827 0.16547 0.26805 3.85167 -3.33496 -0 -0 -2.93711 0.079 0 0 0 0 0 0.01399 0.24445 0.81975 0 -0.20858 0 0.18072 -0.13721 0.34001 -4.03271
ALA_21 -4.66652 0.15918 4.69403 -0.02129 0 0 2.70779 -2.66488 -0 -0 -2.02267 -0.35143 0 0 0 0 0 0.00138 0 0 0 -0.27193 0 1.8394 -0.22912 0.3225 -0.50356
ASP_22 -4.96861 0.24156 7.40466 -0.18324 6e-05 0.59932 3.39323 -3.14204 -0.00759 -0.07665 -5.12702 -0.29586 0 0 0 -0.71138 0 0.02846 0.01238 0 2.96887 0.31375 0 -2.3716 -0.0884 0.2641 -1.746
LYS_23 -6.23876 0.54157 7.47949 -0.32099 0.03755 0.15075 4.10205 -3.48329 -0.02052 -0.11375 -5.26517 -0.02327 0 0 0 -0.30622 0 -0.0277 0.10072 1.73025 0 -0.02649 0 -1.5107 -0.11303 0.5133 -2.79422
LEU_24 -7.28359 0.83585 5.01975 -0.6515 0.49751 0.26705 3.10619 -3.12534 -0 -0 -2.81599 -0.16305 0 0 0 0 0 -0.015 0.02672 0.99456 0 -0.16016 0 0.18072 -0.11734 0.62204 -2.78158
ASN_25 -4.58166 0.21282 5.12311 -0.18034 0.04337 0.26938 2.3238 -2.55987 -0 -0 -2.43281 -0.31771 0 0 0 0 0 -0.00041 0.00028 0 1.41385 0.43294 0 -0.93687 0.181 0.41239 -0.59673
LYS_26 -7.06647 0.28145 8.24535 -0.32309 0.04975 0.15863 3.5288 -3.6646 -0.03039 -0.18991 -5.0824 -0.03 0 0 0 -0.71138 0 0.03725 0.21902 1.82017 0 -0.07041 0 -1.5107 -0.16097 0.48684 -4.01306
VAL_27 -8.27793 1.18163 3.78604 -0.26494 0.0968 0.04411 2.63368 -2.89939 -0 -0 -1.6222 0.29431 0 0 0 0 0 -0.04075 0.05103 0.94592 0 -0.21658 0 1.9342 -0.24381 0.81543 -1.78246
LEU_28 -4.64636 0.41442 3.82063 -0.66578 0.22517 0.23317 2.01939 -2.1622 -0.02052 -0.11375 -2.29188 0.09471 0 0 -0.37272 0 0 0.22136 0.02434 0.96208 0 -0.26021 0 0.18072 -0.1477 0.68683 -1.79831
ARG_29 -4.8755 0.15014 6.15083 -0.86598 0.18249 0.55574 2.57086 -2.6986 -0.01935 -0.13538 -3.20474 0.54048 0 0 -1.12252 0 0 0.00761 0.22601 2.10852 0 0.04691 0 -1.2888 0.20288 0.59441 -0.87397
GLY_30 -3.63573 0.09898 4.08978 -0.00065 0 0 2.23692 -2.00078 -0 -0 -2.2099 -0.2193 0 0 -1.12252 0 0 -0.03854 0 0 0 -1.53832 0 0.83697 0.59206 0.47639 -2.43463
GLY_31 -2.06678 0.10818 2.33899 -5e-05 0 0 1.2333 -1.2298 -0 -0 -1.934 -0.36222 0 0 -1.58962 0 0 -0.18736 0 0 0 -1.4606 0 0.83697 -0.23534 0.35678 -4.19156
THR_32 -3.54524 0.2645 2.39612 -0.22217 0.12299 0.096 0.7493 -1.4153 -0.01117 -0.05729 -1.0434 -0.44192 0 0 -0.68936 0 0 0.02164 0.03646 1.59056 0 -0.09202 4.10009 -1.0874 -0.4661 0.73132 1.03761
LYS_33 -3.69727 0.18824 3.50386 -0.29667 0.01952 0.11329 0.92811 -1.51017 -0.00021 -0.00048 -0.25927 0.19238 0 0 -0.68936 0 0 -0.00082 0.1657 2.13882 0 -0.04556 0 -1.5107 -0.13053 0.76244 -0.12869
ASN_34 -3.9305 0.42617 4.2222 -0.37228 0.14782 0.70514 1.56547 -1.87612 -0.03558 -0.2664 -0.49062 -1.24633 0 0 -0.63153 0 0 -0.06003 0.01088 0 2.5373 -0.51764 0 -0.93687 -0.55923 0.49121 -0.81696
GLY_35 -1.65391 0.1031 2.29534 -5e-05 0 0 0.71566 -1.02135 -0.00041 -0.00087 -0.0041 -0.37954 0 0 0 0 0 -0.16328 0 0 0 -1.46109 0 0.83697 -0.90695 0.37171 -1.26877
THR_36 -5.12801 0.32895 4.04384 -0.14132 0.03901 0.04925 1.53414 -2.15435 -0.00695 -0.06558 -2.21761 0.25924 0 0 -0.63153 -0.37838 0 -0.00939 0.00741 0.47391 0 -0.1982 4.08691 -1.0874 -0.4691 0.53724 -1.1279
SER_37 -4.9626 0.59313 3.83406 -0.02965 0.0002 0.02363 2.29114 -1.88147 -0.00762 -0.04919 -2.30396 0.0046 0 0 0 0 0 -0.04236 0.0347 0.67658 0 0.43587 0.62114 -0.77834 0.20463 0.54001 -0.7955
ILE_38 -6.41307 0.51626 2.61636 -0.45773 0.32426 0.09241 0.91785 -1.7173 -0.01544 -0.14796 -0.55606 -0.01942 0 0 0 0 0 -0.03336 0.09744 0.36818 0 -0.67834 0 0.73287 -0.01289 0.38443 -4.00148
TYR_39 -9.13024 1.2646 3.26404 -0.9901 0.05646 0.52165 2.2407 -2.39434 -0.02029 -0.09136 -2.35681 -0.27132 0 0 0 0 0 0.05832 0.18527 0 2.37651 -0.4011 0.02029 1.2797 -0.31996 0.56691 -4.14107
SER_40 -3.49538 0.23238 3.08657 -0.02744 0 0.06471 1.11239 -1.58082 -0 -0 -1.13051 -0.28472 0 0 0 0 0 -0.01174 0.00159 0.07066 0 -0.51318 0.60325 -0.77834 -0.31322 0.5334 -2.43038
THR_41 -6.35403 0.5192 4.85944 -0.1695 0.09939 0.05971 3.9439 -2.7591 -0.00503 -0.01616 -3.19495 0.50602 0 0 -0.97788 0 0 -0.00081 0.11664 0.22264 0 -0.15985 2.36353 -1.0874 -0.10016 0.43137 -1.70303
VAL_42 -5.89213 0.64077 1.7403 -0.29313 0.2343 0.07009 1.55243 -1.72319 -0 -0 -0.8145 -0.45055 0 0 0 0 0 0.0509 0.02708 0.1855 0 -0.49656 0 1.9342 0.01158 0.43468 -2.78823
THR_43 -5.07131 0.73222 4.45115 -0.19412 0.18884 0.085 2.39489 -2.33648 -0.02414 -0.14769 -1.70416 -0.48089 0 0 0 0 0 -0.03849 0.00468 0.28077 0 0.28292 2.2807 -1.0874 0.26335 0.91278 0.79262
PRO_44 -2.57667 0.44006 0.9268 -0.07371 0 0.04503 0.49426 -0.56447 -0 -0 0.40824 0.58389 0 0 0 0 0 -0.18748 0.00442 0.42522 0 -0.53983 0 -2.4119 0.13577 0.90925 -1.9811
GLY_45 -1.27634 0.18472 1.38687 -6e-05 0 0 0.46399 -0.7278 -0.00687 -0.0798 0.26817 -0.3699 0 0 0 0 0 -0.12892 0 0 0 0.42294 0 0.83697 -0.14065 0.29272 1.12604
ASP_46 -4.21037 0.52411 5.80203 -0.10961 0.01312 0.32373 2.63559 -2.45115 -0.02155 -0.18218 -3.148 -1.18103 0 0 -0.57507 -0.70598 0 0.03184 0.00036 0 2.09003 -0.34682 0 -2.3716 -0.0802 0.34015 -3.62257
LYS_47 -1.74088 0.14877 2.28629 -0.41497 0.06269 0.2204 0.52809 -0.85709 -0 -0 -1.49659 0.08422 0 0 -0.57507 0 0 -0.06249 0.00186 1.4677 0 -0.02469 0 -1.5107 -0.42832 0.42067 -1.89011
SER_48 -3.1425 0.34728 4.15451 -0.03092 0.00373 0.0532 1.17864 -1.85425 -0.00023 -0.00315 0.26934 -0.89929 0 0 0 0 0 -0.01865 0.00013 0.09221 0 -0.21296 0.71195 -0.77834 -0.04139 0.46831 0.29763
THR_49 -5.64433 0.64761 2.737 -0.21534 0.23526 0.07945 1.68082 -1.88413 -0.02229 -0.13422 -1.21782 -0.20567 0 0 0 0 0 -0.01934 0.00508 0.10022 0 -0.00019 2.27739 -1.0874 0.28888 0.47533 -1.9037
LEU_50 -6.95669 0.67948 1.76633 -0.49528 0.16233 0.10772 0.72258 -1.71098 -0 -0 -0.36444 0.13117 0 0 0 0 0 0.08721 0.09225 0.73412 0 -0.34027 0 0.18072 -0.0858 0.6324 -4.65716
HIS_51 -5.17221 0.22577 5.1094 -0.38584 0.009 0.44637 2.96784 -2.38032 -0.02468 -0.15728 -3.05573 -0.22167 0 0 0 -0.70598 0 -0.02692 0.02753 0 1.94488 -0.16403 0 -0.45461 -0.04618 0.76077 -1.30388
GLU_52 -5.12636 0.51956 4.39761 -0.31217 0.06742 0.3578 1.39365 -1.88799 -0.00499 -0.02004 -3.33504 -0.31342 0 0 0 0 0 -0.0083 0.017 0 3.80906 0.08752 0 -2.7348 0.21313 0.41986 -2.46045
ILE_53 -7.39066 0.76641 3.24452 -0.53654 0.40011 0.1462 2.37364 -2.33663 -0.00772 -0.02327 -2.12588 -0.0209 0 0 0 0 0 -0.05621 0.00818 3.29743 0 -0.76085 0 0.73287 -0.04323 0.39299 -1.93954
LYS_54 -5.73731 0.66833 5.0182 -0.3278 0.03043 0.18531 3.07289 -2.29648 -0.01301 -0.0513 -4.72001 0.03085 0 0 0 0 0 -0.03665 0.08185 2.5786 0 0.32474 0 -1.5107 -0.14553 0.57604 -2.27154
ILE_55 -7.72406 1.14159 3.47206 -0.50468 0.44573 0.1195 2.32397 -2.31324 -0.00772 -0.02327 -2.74151 0.05153 0 0 0 0 0 0.01032 0.20627 0.4156 0 -0.78645 0 0.73287 -0.19763 0.73131 -4.64781
ASP_56 -5.03975 0.59604 7.06146 -0.10139 0.00448 0.29413 3.60093 -3.15332 -0.01006 -0.03924 -7.9221 -1.14286 0 0 -0.90453 -1.11982 0 0.47287 0.09052 0 2.50133 -0.09387 0 -2.3716 -0.16499 0.75628 -6.68549
HIS_D_57 -7.06987 1.22868 3.81486 -0.34254 0.07439 0.39335 1.75255 -2.34604 -0.01229 -0.08786 -1.78542 -0.5106 0 0 -0.90453 0 0 -0.01844 0.15228 0 2.93031 0.02817 0 -0.45461 0.06812 0.74922 -2.34029
PHE_58 -7.8021 0.89901 -0.20652 -0.77657 0.0524 0.20781 0.75156 -1.25225 -0.03332 -0.16159 -0.47009 -0.08746 0 0 0 0 0 0.00045 0.09299 0 2.64923 -0.03963 0 1.0402 0.65322 0.67865 -3.80403
ILE_59 -9.27322 1.95121 3.61348 -0.5549 0.36787 0.15057 2.08215 -2.60868 -0.03128 -0.15361 -0.15211 -0.34213 0 0 0 0 0 0.0174 0.40527 0.50036 0 0.10799 0 0.73287 0.74185 1.58068 -0.86421
PRO_60 -5.30589 0.60452 2.58557 -0.06358 0 0.04054 1.08832 -1.03883 -0 -0 -0.05525 0.60296 0 0 0 0 0 -0.02516 0.03795 0.1243 0 -0.41961 0 -2.4119 0.37839 1.68385 -2.17382
GLU_61 -3.83016 0.30225 4.71959 -0.66446 0.25562 1.26925 1.93472 -1.95024 -0.02365 -0.08785 -2.52641 -0.63548 0 0 -0.89836 -0.73308 0 0.24127 0.01864 0 3.79655 -0.25706 0 -2.7348 0.17797 0.76893 -0.85674
THR_62 -5.33007 0.73615 3.71888 -0.18338 0.16297 0.07076 2.44656 -2.04643 -0 -0 -1.90401 -0.51363 0 0 0 0 0 -0.02409 0.00396 0.17046 0 -0.06012 2.45263 -1.0874 -0.03971 1.12112 -0.30535
ILE_63 -6.82992 1.08162 1.66008 -0.46891 0.29009 0.08885 1.18011 -1.82662 -0.02365 -0.08785 -1.34156 -0.05668 0 0 0 0 0 0.54072 0.08242 0.40231 0 -0.7244 0 0.73287 -0.0852 1.43471 -3.95102
SER_64 -4.42822 0.51142 3.89128 -0.02866 0 0.06703 2.40166 -1.95225 -0 -0 -2.22052 -0.37898 0 0 0 0 0 0.02532 0.00693 0.22684 0 -0.35458 0.62026 -0.77834 -0.20712 0.98922 -1.6087
SER_65 -5.36401 0.88453 4.51605 -0.02894 0 0.06814 2.84793 -2.27266 -0.02326 -0.17688 -2.27436 -0.25 0 0 0 0 0 0.01137 0.02215 0.07331 0 -0.5148 0.60031 -0.77834 -0.18164 0.51459 -2.32651
PHE_66 -8.44995 0.78082 4.41035 -0.63733 0.11917 0.33978 2.46175 -2.72917 -0 -0 -2.56797 0.11773 0 0 0 0 0 0.05448 0.01005 0 2.01317 -0.15489 0 1.0402 -0.26917 0.64344 -2.81754
SER_67 -3.40457 0.20692 4.03756 -0.03134 0.00155 0.05805 1.60614 -1.85413 -0.02776 -0.17038 -1.40551 -0.77985 0 0 0 0 0 -0.02364 5e-05 0.06586 0 -0.21232 0.61034 -0.77834 0.22757 0.45167 -1.42213
ASN_68 -3.36469 0.30269 2.8935 -0.19912 0.0552 0.33222 1.19663 -1.543 -0.02084 -0.24017 -0.40707 -1.00728 0 0 0 0 0 -0.02646 0.00256 0 1.89883 -1.03968 0 -0.93687 -0.14156 0.27054 -1.97456
GLY_69 -3.97742 0.632 4.11834 -5e-05 0 0 1.92146 -2.19471 -0.00839 -0.0274 -2.74022 -0.39564 0 0 -0.86831 0 0 -0.1629 0 0 0 -1.45901 0 0.83697 -1.00844 0.40784 -4.92589
THR_70 -5.08577 0.42061 3.34814 -0.16286 0.0763 0.05657 2.44315 -2.2465 -0.02681 -0.19423 -2.3693 -0.20777 0 0 0 0 0 0.00838 0.00096 0.19007 0 -0.17341 2.29078 -1.0874 -0.47454 0.33848 -2.85517
MET_71 -9.60107 0.88115 4.92023 -0.55078 0.21296 0.07166 3.42239 -2.80724 -0.02062 -0.11239 -3.66952 0.14012 0 0 0 0 0 -0.02774 0.10241 1.73825 0 0.1236 0 0.60916 0.01604 0.41778 -4.13362
ILE_72 -7.69561 1.22182 5.06062 -0.55959 0.45016 0.162 3.20238 -2.98653 -0.00629 -0.01948 -2.89996 -0.24121 0 0 0 0 0 0.0843 0.05697 0.58856 0 -0.03059 0 0.73287 -0.13605 0.63945 -2.37617
PHE_73 -7.12038 1.2039 3.00285 -0.52501 0.31282 0.24233 2.42983 -2.27102 -0 -0 -3.07777 -0.1627 0 0 0 0 0 0.61204 0.02817 0 3.92119 -0.24058 0 1.0402 -0.02885 0.83409 0.20111
ASN_74 -4.63169 0.40744 4.39895 -0.14305 0.01652 0.21442 1.74948 -2.16057 -0.01082 -0.12399 -0.87264 -0.58024 0 0 0 0 0 -0.19538 0.02424 0 1.49708 0.06336 0 -0.93687 0.76639 1.01917 0.50181
ASP_75 -2.49688 0.12726 3.8486 -0.12692 0.02251 0.39774 1.44986 -1.6576 -0.00422 -0.01336 -2.76455 -0.2773 0 0 0 -1.26543 0 -0.05401 0.00235 0 2.79434 -0.29582 0 -2.3716 0.38407 0.78815 -1.51282
LYS_76 -4.06011 0.39402 4.49796 -0.39093 0.06322 0.1906 2.67959 -2.0988 -4e-05 -0.00019 -2.87682 0.1195 0 0 0 0 0 -0.0033 0.01175 1.91586 0 0.13117 0 -1.5107 -0.3529 0.42127 -0.86884
ILE_77 -3.67746 0.50729 0.99173 -0.46914 0.33062 0.09495 0.22942 -1.01546 -0.00422 -0.01336 0.01787 0.31384 0 0 0 0 0 -0.08808 0.01539 0.39592 0 -0.4802 0 0.73287 -0.33695 0.33937 -2.11559
VAL_78 -5.16584 0.63127 0.87257 -0.29613 0.22608 0.06406 1.00587 -1.33191 -0.02904 -0.16445 -0.63423 -0.31644 0 0 0 0 0 0.01829 0.00781 0.16254 0 -0.53143 0 1.9342 -0.21619 0.37671 -3.38624
ASN_79 -5.92644 0.373 5.02399 -0.3071 0.03687 0.53825 2.95112 -2.72414 -0.04124 -0.24926 -2.2256 -0.67482 0 0 -0.52443 -0.45252 0 -0.00918 0.00022 0 1.59681 -0.15144 0 -0.93687 0.06566 0.45511 -3.18198
ALA_80 -3.00029 0.32624 1.21078 -0.02176 0 0 0.93271 -1.10557 -0 -0 -0.76952 -0.41991 0 0 0 0 0 0.00197 0 0 0 -0.56767 0 1.8394 -0.01979 0.3202 -1.27322
PHE_81 -5.43671 0.42623 4.77245 -0.6625 0.03711 0.01469 3.07153 -2.42338 -0 -0 -3.26261 -0.48711 0 0 0 0 0 0.05295 0.26437 0 1.85051 -0.19407 0 1.0402 0.30589 0.31397 -0.31649
THR_82 -3.59916 0.32762 3.40244 -0.20228 0.15708 0.07564 1.6991 -1.82232 -0.00861 -0.06309 -1.60141 -0.71987 0 0 0 0 0 -0.04561 0.0207 0.08897 0 0.10864 2.29624 -1.0874 0.59684 0.55331 0.17686
ASP_83 -3.81495 0.31577 4.12118 -0.11508 0.01219 0.35487 1.50238 -2.00833 -0 -0 -1.41514 -0.43839 0 0 0 0 0 -0.05885 0.00413 0 1.7084 0.02575 0 -2.3716 0.12003 0.48868 -1.56896
HIS_D_84 -8.31023 0.82132 7.92558 -0.38529 0.00772 0.39944 3.38945 -3.8618 -0.01231 -0.06905 -2.50205 -0.28556 0 0 0 -1.16122 0 0.03447 0.27763 0 2.94123 -0.06849 0 -0.45461 -0.16953 0.43684 -1.04646
PHE_85 -7.50246 0.8702 5.12829 -0.94219 0.08189 0.3358 2.39512 -3.13802 -0.0147 -0.14212 -1.65163 -0.02925 0 0 0 0 0 0.02552 0.0815 0 1.77531 -0.50699 0 1.0402 0.04436 0.3656 -1.78358
VAL_86 -5.51198 0.2636 4.76806 -0.31285 0.22873 0.07115 2.21589 -2.70984 -0 -0 -2.38237 -0.11653 0 0 0 0 0 -0.06623 0.00046 0.04501 0 -0.32691 0 1.9342 0.03108 0.22058 -1.64796
SER_87 -4.08771 0.17063 5.07177 -0.02639 0 0.06156 2.40436 -2.37331 -0.00861 -0.06309 -2.31729 -0.64125 0 0 0 0 0 -0.01117 6e-05 0.57955 0 0.35582 0.60363 -0.77834 0.18425 0.16785 -0.70767
GLU_88 -6.5743 0.23785 9.24244 -0.22684 0.06557 0.3629 4.01629 -4.00802 -0.02848 -0.32135 -5.5133 -0.6623 0 0 -0.86831 0 0 0.01632 0.25881 0 3.03484 -0.19117 0 -2.7348 -0.02921 0.19992 -3.72314
VAL_89 -6.09127 0.5084 4.60446 -0.31583 0.19374 0.07175 2.64605 -2.65793 -0.01231 -0.06905 -2.3135 -0.19113 0 0 0 0 0 -0.0573 0.01362 0.11633 0 -0.3451 0 1.9342 -0.27709 0.36114 -1.88082
ASN_90 -5.38008 0.2158 5.94189 -0.18284 0.05305 0.27831 2.70951 -2.90342 -0.0135 -0.10966 -2.21371 -0.28783 0 0 0 0 0 0.03183 0.00173 0 1.42261 0.35189 0 -0.93687 -0.02163 0.40012 -0.64282
ARG_91 -5.32944 0.2495 6.43061 -0.66555 0.26897 0.35609 3.05177 -2.97662 -0.01624 -0.15416 -3.9482 0.35314 0 0 0 -0.7797 0 0.22972 0.12661 2.57047 0 -0.10304 0 -1.2888 -0.18086 0.5004 -1.30535
MET_92 -8.13429 0.39442 6.19184 -0.75085 0.32705 0.33966 2.86572 -3.04211 -0 -0 -2.60457 -0.146 0 0 0 0 0 0.11674 0.12503 2.56175 0 -0.02714 0 0.60916 -0.26723 0.57272 -0.86811
LYS_93 -4.94204 0.24967 5.37302 -0.28894 0.02158 0.12017 2.5314 -2.52248 -0.01716 -0.15428 -2.33796 -0.04057 0 0 0 0 0 0.04351 0.04175 1.74926 0 0.01138 0 -1.5107 -0.26289 0.37034 -1.56493
GLU_94 -5.09592 0.28207 6.79486 -0.20909 0.02119 0.28062 3.00655 -2.99135 -0.02821 -0.26012 -2.97118 -0.58824 0 0 0 -0.7797 0 -0.02217 0.00029 0 3.06638 -0.16137 0 -2.7348 -0.36836 0.25818 -2.50039
ALA_95 -5.89533 0.3993 3.85672 -0.02186 0 0 2.85548 -2.70807 -0.00403 -0.02669 -2.19232 -0.37008 0 0 0 0 0 0.03073 0 0 0 -0.245 0 1.8394 -0.39234 0.22207 -2.65202
TYR_96 -8.33129 0.81365 6.64796 -0.97611 0.06107 0.34466 3.15933 -3.37355 -0.02046 -0.17572 -3.12231 -0.31534 0 0 0 0 0 -0.00409 0.09175 0 1.8647 -0.41054 0.00051 1.2797 -0.16289 0.32148 -2.30749
GLN_97 -5.30668 0.23209 5.41239 -0.65336 0.08447 0.66494 2.61317 -2.72584 -0.00365 -0.04462 -2.88232 -0.30506 0 0 0 0 0 -0.05077 0.01985 0 2.89975 -0.19231 0 -0.18838 -0.11447 0.45277 -0.08803
GLU_98 -4.6938 0.4972 4.55129 -0.45644 0.05476 0.89216 1.99449 -2.17319 -0.01197 -0.10596 -0.88509 -0.48919 0 0 0 0 0 -0.02257 0.00691 0 3.41301 -0.33337 0 -2.7348 -0.48091 0.37473 -0.60275
LEU_99 -7.25008 0.58978 3.46879 -0.46526 0.17922 0.09977 2.29529 -2.53322 -0.01054 -0.11773 -1.73042 0.21911 0 0 0 0 0 -0.03732 0.11645 0.45611 0 -0.22007 0 0.18072 -0.21712 0.37845 -4.59807
GLU_100 -4.09416 0.24621 4.03553 -0.61006 0.15912 1.11586 1.55072 -1.84472 -0.00693 -0.07569 -1.27572 -0.69479 0 0 0 0 0 -0.03886 0.04089 0 3.6735 -0.33148 0 -2.7348 -0.24242 0.33987 -0.78793
THR_101 -3.10478 0.1179 3.0768 -0.13732 0.06225 0.07878 1.56353 -1.55917 -0.01062 -0.0538 -2.34809 -0.02229 0 0 0 0 0 -0.07843 0.04404 0.01714 0 -0.13232 4.15282 -1.0874 -0.4696 0.30472 0.41414
LEU_102 -5.67661 1.11797 3.16137 -0.47019 0.28036 0.08413 1.77758 -1.78347 -0.01054 -0.11773 -0.44417 0.37397 0 0 0 0 0 -0.0405 0.01671 0.5377 0 -0.06552 0 0.18072 -0.38198 0.90594 -0.55428
PRO_103 -3.45985 0.50449 3.19031 -0.18578 0.00082 0.13086 1.55531 -1.29185 -0 -0 -0.96627 0.08593 0 0 0 0 0 0.10953 0.00115 0.56696 0 -1.03043 0 -2.4119 -0.49557 0.83983 -2.85645
GLU_104 -1.36679 0.10435 1.77799 -0.4549 0.25119 1.42088 0.47987 -0.82279 -0.01538 -0.11409 -0.17595 -3.01078 0 0 0 0 0 -0.1147 0.00315 0 3.71534 -0.2584 0 -2.7348 -0.35404 0.41576 -1.25409
SER_105 -1.30959 0.10831 1.81624 -0.03132 0.00222 0.05332 0.29005 -0.80374 -0.02026 -0.1293 0.08747 -0.99466 0 0 0 0 0 -0.05821 0.01666 0.27995 0 -0.30556 0.6319 -0.77834 -0.45891 0.38734 -1.21644
LYS_106 -5.95363 0.69412 6.76259 -0.57021 0.11579 0.23296 3.47567 -2.73507 -0 -0 -3.18956 0.26354 0 0 -1.15987 0 0 -0.03459 0.21773 2.18234 0 0.17968 0 -1.5107 -0.377 0.6506 -0.75561
ARG_107 -4.71298 0.26035 4.4055 -0.67148 0.10617 0.45868 0.78579 -2.05346 -0.01423 -0.1474 -1.02488 0.69314 0 0 0 0 0 0.06475 0.01564 1.92127 0 -0.11303 0 -1.2888 -0.22402 0.68714 -0.85185
VAL_108 -3.94338 0.40661 0.60789 -0.35702 0.2621 0.08464 0.16862 -1.05327 -0.00389 -0.01539 0.05505 -0.27056 0 0 0 0 0 -0.00207 0.17313 0.76735 0 -0.58546 0 1.9342 -0.30813 0.38922 -1.69035
VAL_109 -6.00002 0.72061 0.39207 -0.26884 0.17535 0.05533 0.39402 -1.36637 -0 -0 0.03106 -0.29563 0 0 0 0 0 -0.0755 0.0099 0.32717 0 -0.80536 0 1.9342 -0.33045 0.36164 -4.7408
HIS_D_110 -4.58739 0.42321 1.51875 -0.35773 0.00234 0.42241 0.01196 -1.38332 -0.00389 -0.01539 -0.05087 -0.20532 0 0 0 0 0 -0.00149 0.02883 0 2.04244 -0.20402 0 -0.45461 -0.33964 0.38392 -2.76982
TYR_111 -6.3223 0.25842 4.14998 -0.51247 0.04113 0.21497 2.80648 -2.37648 -0.02964 -0.21322 -2.46231 -0.18568 0 0 0 -0.56107 0 -7e-05 0.59125 0 2.18924 -0.37565 0.23875 1.2797 -0.21467 0.57458 -0.90908
HIS_112 -4.01019 0.43333 2.73797 -0.57124 0.08876 0.48066 0.59237 -1.58219 -0 -0 -0.41187 -1.07344 0 0 0 0 0 -0.00768 0.00277 0 2.25154 -0.40986 0 -0.45461 -0.01651 0.37239 -1.57781
THR_113 -4.9813 0.23934 4.42267 -0.21729 0.18399 0.09887 2.84613 -2.41403 -0.00061 -0.00246 -2.30389 -1.53795 0 0 -2.13711 0 0 0.03489 0.08866 0.21588 0 0.1199 2.545 -1.0874 0.17901 0.32439 -3.3833
ASP_114 -1.26901 0.07021 1.35769 -0.11807 0.01493 0.36693 0.14655 -0.67671 -0.00061 -0.00246 -0.37557 -0.2239 0 0 0 0 0 -0.05581 0.00078 0 2.34969 -0.24974 0 -2.3716 -0.20864 0.27382 -0.9715
ALA_115 -2.80274 0.11897 2.25671 -0.02251 0 0 1.47143 -1.35845 -0 -0 -1.18199 -0.39258 0 0 -1.15923 0 0 0.03366 0 0 0 -0.55293 0 1.8394 -0.3 0.41465 -1.63561
ARG_116 -7.43083 0.73276 5.11419 -0.70393 0.12027 0.48784 2.69215 -2.48611 -0.01354 -0.0644 -1.93196 0.55276 0 0 0 -1.26543 0 -0.03556 0.23903 2.32271 0 -0.18967 0 -1.2888 -0.2629 0.88638 -2.52505
GLY_117 -1.68412 0.1148 1.52296 -6e-05 0 0 0.48151 -0.85239 -0 -0 0.15107 -0.36209 0 0 0 0 0 -0.10485 0 0 0 -1.5046 0 0.83697 -0.70715 0.68721 -1.42074
ASN_118 -4.62897 0.39506 2.4295 -0.15896 0.04805 0.21648 0.69517 -1.53823 -0.00168 -0.03072 0.40682 -0.32134 0 0 0 0 0 -0.07352 0.3439 0 2.10492 0.16677 0 -0.93687 -0.59088 0.31962 -1.15489
VAL_119 -4.81211 0.37663 2.58154 -0.28241 0.1914 0.05931 1.85879 -1.86636 -0 -0 -2.63689 -0.02322 0 0 0 0 0 -0.06098 0.01059 0.0832 0 -0.45864 0 1.9342 -0.42172 0.42508 -3.04158
MET_120 -7.39316 0.61154 2.69169 -0.51667 0.20082 0.25015 0.87278 -1.86204 -0.00167 -0.0304 -0.5689 -0.3822 0 0 0 0 0 0.01763 0.05819 1.74938 0 0.10728 0 0.60916 -0.02326 0.53296 -3.07675
LYS_121 -3.98577 0.67439 6.7481 -0.63012 0.11126 0.35064 3.02248 -2.70785 -0 -0 -6.07291 0.5942 0 0 0 -0.51346 0 -0.07669 0.08631 2.43431 0 0.28867 0 -1.5107 0.40412 0.6495 -0.13353
ASP_122 -2.34646 0.46862 4.59768 -0.12573 0.01218 0.4002 1.77297 -1.71158 -0 -0 -4.19121 -0.87571 0 0 0 -0.51346 0 -0.08091 0.26279 0 2.43889 -0.57057 0 -2.3716 -0.09991 0.56543 -2.36839
GLY_123 -2.12469 0.19462 2.24742 -6e-05 0 0 0.36993 -1.07895 -0 -0 -0.37039 -0.38249 0 0 0 0 0 -0.15293 0 0 0 -1.49539 0 0.83697 -0.73049 0.28484 -2.40159
LYS_124 -4.65813 0.67052 6.55369 -0.53793 0.17935 0.29496 2.64051 -2.81103 -0 -0 -4.41423 0.10782 0 0 0 0 0 -0.06322 0.09966 2.50085 0 0.1987 0 -1.5107 -0.4348 0.39814 -0.78584
LEU_125 -7.03557 1.05115 1.11102 -0.48797 0.17789 0.10286 1.1527 -1.42575 -0 -0 -0.40299 0.42721 0 0 0 0 0 -0.07084 0.27985 0.7872 0 -0.03303 0 0.18072 -0.19329 0.75192 -3.62691
ALA_126 -4.21547 0.29595 2.27158 -0.02227 0.00018 0 1.63688 -1.76095 -0 -0 -0.50872 -0.31071 0 0 0 0 0 0.01963 0 0 0 0.28033 0 1.8394 0.93781 1.00821 1.47185
GLY_127 -4.76568 0.56923 4.09104 -0.00018 0 0 2.31484 -2.22886 -0 -0 -1.38717 -0.15275 0 0 0 0 0 0.21035 0 0 0 -0.92914 0 0.83697 1.21385 0.72917 0.50166
ASN_128 -4.84005 0.50169 4.92 -0.1736 0.00715 0.26567 2.57687 -2.38029 -0.00809 -0.03557 -1.74005 -0.37739 0 0 -1.88816 0 0 -0.0826 0.01869 0 1.64687 0.26396 0 -0.93687 0.0914 0.5906 -1.57977
ALA_129 -4.01881 0.60608 1.70714 -0.02646 0.0014 0 0.81758 -1.5819 -0 -0 -0.19257 -0.43573 0 0 0 0 0 0.08893 0 0 0 -0.10362 0 1.8394 -0.209 0.52075 -0.98682
PHE_130 -9.30408 1.95988 2.00868 -0.71179 0.12224 0.49652 1.99693 -2.41605 -2e-05 -8e-05 -1.3664 0.13971 0 0 0 0 0 -0.05084 1.05835 0 2.5479 -0.16822 0 1.0402 -0.38202 0.66018 -2.36891
LYS_131 -6.56618 0.42163 6.83621 -0.27498 0.02804 0.11876 2.8345 -2.80842 -0.00809 -0.03557 -4.39623 -0.05988 0 0 0 0 0 0.0726 0.15258 1.90454 0 -0.03073 0 -1.5107 -0.115 0.66534 -2.77159
SER_132 -3.21417 0.32847 2.9306 -0.03387 0 0.07727 1.02406 -1.16232 -0 -0 0.46879 -0.24172 0 0 0 0 0 0.00673 0.00364 0.50774 0 -0.19769 0.60097 -0.77834 -0.27195 0.24319 0.29139
GLY_133 -1.15554 0.0401 1.6907 -9e-05 0 0 0.69316 -0.77951 -0.01272 -0.04615 0.04151 -0.40361 0 0 -0.35865 0 0 0.07052 0 0 0 -1.52094 0 0.83697 -0.49646 0.18499 -1.21571
HIS_134 -6.66466 0.70102 7.46935 -0.49183 0.02617 0.3332 4.20315 -3.60295 -0.01272 -0.04615 -4.46556 -0.97608 0 0 -1.21162 0 0 0.0432 0.00016 0 1.80805 -0.07875 0 -0.45461 -0.44628 0.30659 -3.56031
ILE_135 -6.46634 0.94746 4.25762 -0.71688 0.29127 0.26271 1.88308 -2.40094 -0 -0 -0.93229 0.32516 0 0 0 0 0 -0.0912 0.03378 0.77256 0 0.27887 0 0.73287 -0.1665 0.74124 -0.24752
LEU_136 -7.63401 0.78056 4.35727 -0.66927 0.13536 0.27178 2.55885 -2.76333 -0 -0 -2.15718 -0.00126 0 0 -1.21162 0 0 -0.06526 0.00401 1.02283 0 -0.23713 0 0.18072 -0.05641 0.83952 -4.64457
SER_137 -5.67651 0.63122 6.23343 -0.03431 0.00018 0.03895 3.45906 -2.94813 -0 -0 -3.00741 -0.42172 0 0 -0.35865 0 0 0.10696 0.028 0.70308 0 0.28064 1.99968 -0.77834 -0.09029 0.52843 0.69427
GLU_138 -3.54343 0.23062 3.88952 -0.33818 0.06901 0.40262 1.44315 -1.86013 -0 -0 -0.19855 -0.62512 0 0 0 0 0 -0.03622 0.00869 0 3.36357 -0.19754 0 -2.7348 -0.22239 0.32701 -0.02215
LEU_139 -6.05073 0.71627 2.70886 -0.50892 0.19376 0.12057 1.15144 -1.90641 -0 -0 -0.83234 0.25667 0 0 0 0 0 -0.02973 0.1778 0.43775 0 -0.24406 0 0.18072 -0.32504 0.52082 -3.43258
SER_140 -4.77902 0.31623 4.01919 -0.03136 0.00029 0.0224 2.09869 -2.00564 -7e-05 -0.00116 -1.76677 -0.03961 0 0 0 0 0 -0.00054 0.01943 0.41583 0 0.28843 1.79344 -0.77834 0.09227 0.65078 0.3145
PHE_141 -8.01346 1.58735 2.56481 -0.6097 0.29746 0.32417 1.78938 -2.30985 -0 -0 -1.30866 -0.01258 0 0 0 0 0 -0.00469 0.01169 0 2.93706 -0.01862 0 1.0402 0.31369 0.48393 -0.92782
ASP_142 -2.26568 0.17739 4.30541 -0.15361 0.01403 0.52952 1.80561 -1.75653 -0.00076 -0.02184 -2.6759 -2.44014 0 0 -0.35958 -0.6763 0 -0.03063 0.00022 0 4.17194 0.05718 0 -2.3716 0.41179 0.44763 -0.83186
GLN_143 -4.26608 0.27399 4.86826 -0.32146 0.04625 0.18653 1.57014 -2.01567 -0.02883 -0.14231 -1.56959 -0.08029 0 0 -0.35958 -1.26083 0 -0.02143 0.0164 0 2.79221 0.08014 0 -0.18838 0.02931 0.30897 -0.08228
ILE_144 -1.86036 0.10514 1.94993 -0.50479 0.41783 0.1054 0.46571 -0.95494 -0 -0 0.9605 -0.13985 0 0 0 0 0 -0.02695 0.00686 0.67215 0 -0.50919 0 0.73287 -0.20142 0.33494 1.55383
THR_145 -1.69408 0.04943 1.75018 -0.20037 0.14669 0.07538 0.35271 -0.82102 -0 -0 0.6814 -0.50152 0 0 0 0 0 0.03499 0.00589 0.07148 0 0.01503 2.31168 -1.0874 0.07088 0.34906 1.6104
GLN_146 -4.83806 0.57726 5.66772 -0.61284 0.09823 0.39173 1.68249 -2.41531 -0.00257 -0.03874 -1.26574 -0.54157 0 0 0 -0.71783 0 -0.06459 0.12538 0 3.32225 0.11911 0 -0.18838 -0.16726 0.53338 1.66466
ASP_147 -2.83632 0.09474 4.13531 -0.27908 0.06554 0.92721 1.82094 -1.86206 -0.00458 -0.04425 -3.30146 -0.42937 0 0 0 -0.69535 0 0.02224 0.00016 0 1.97691 -0.6103 0 -2.3716 -0.16887 0.53481 -3.02537
ASP_148 -5.33689 1.34861 5.08684 -0.105 0.00342 0.30389 1.48412 -2.31668 -2e-05 -0.0004 -3.48438 -0.22817 0 0 0 -0.71783 0 -0.04474 0.00804 0 3.12555 -0.25055 0 -2.3716 0.02882 0.37883 -3.08815
ASN_149 -4.86642 0.41528 3.94559 -0.28883 0.07002 0.48105 2.2905 -2.23011 -0.01719 -0.08156 -1.91451 -0.77205 0 0 -0.72396 0 0 -0.04311 0.04913 0 2.1739 -0.38943 0 -0.93687 0.19324 0.43586 -2.20946
GLU_150 -5.66854 0.7316 5.23015 -0.60318 0.08264 1.08513 2.20167 -2.32103 -0.00875 -0.05726 -1.28491 -0.60994 0 0 0 0 0 -0.08476 0.00356 0 3.42596 -0.21025 0 -2.7348 0.12661 0.3848 -0.31132
MET_151 -7.5626 0.93097 4.85554 -0.77603 0.21795 0.21962 2.83615 -2.36405 -0 -0 -2.21747 -0.05317 0 0 -0.72396 0 0 0.00083 0.10202 0.87118 0 -0.06541 0 0.60916 -0.22424 0.48804 -2.85546
LEU_152 -8.73802 1.25283 4.12284 -0.71532 0.4925 0.31053 2.50232 -2.7355 -0.00255 -0.03585 -0.67115 -0.01487 0 0 0 0 0 0.0295 0.12459 1.72906 0 -0.11518 0 0.18072 -0.28076 0.65209 -1.91222
LYS_153 -4.96589 0.47356 5.88138 -0.50708 0.14288 0.39996 2.32505 -2.36557 -0.05264 -0.22173 -2.70456 -0.14736 0 0 0 -0.73308 0 -0.05512 0.035 2.93823 0 -0.07584 0 -1.5107 -0.41758 0.60383 -0.95726
LEU_154 -5.09256 0.43171 2.72903 -0.48596 0.25127 0.11623 2.10785 -1.84154 -0.00908 -0.06286 -1.37737 0.18095 0 0 0 0 0 -0.02709 0.25747 0.26301 0 -0.28824 0 0.18072 -0.29151 0.44011 -2.51789
TYR_155 -8.25316 1.13286 4.18702 -0.57664 0.03366 0.21489 2.09508 -2.69652 -0.02841 -0.14988 -0.34799 0.02049 0 0 0 0 0 0.33949 0.31267 0 2.1991 0.21306 0.0079 1.2797 -0.09202 0.76156 0.65285
ASN_156 -6.7319 0.47495 5.62454 -0.18723 0.01502 0.30513 2.16342 -2.94207 -0.0244 -0.12311 -1.71385 -0.87975 0 0 0 0 0 0.13048 0.01099 0 1.81052 -0.3019 0 -0.93687 0.0025 1.09951 -2.20401
GLU_157 -2.40097 0.39606 4.61944 -0.60072 0.11737 1.08049 1.27884 -1.85825 -0 -0 -2.09869 -0.68396 0 0 0 0 0 -0.03965 0.01764 0 3.53208 -0.31318 0 -2.7348 -0.19796 0.71049 0.82421
ASP_158 -2.42047 0.18079 4.03354 -0.26255 0.10923 0.90172 1.65369 -1.73498 -0.02221 -0.09294 -1.61307 -2.80009 0 0 -0.59869 0 0 -0.05293 0.10845 0 2.43419 -0.38715 0 -2.3716 -0.62004 0.36174 -3.19336
GLY_159 -2.31042 0.0908 2.71149 -6e-05 0 0 1.34729 -1.33469 -0.00189 -0.01182 -0.60344 -0.38256 0 0 0 0 0 -0.1545 0 0 0 -1.49556 0 0.83697 -0.81361 0.40202 -1.71996
SER_160 -4.19163 0.57501 5.38091 -0.03947 0.01656 0.05747 2.84837 -2.42195 -0 -0 -4.55899 -0.31764 0 0 -1.22879 0 0 0.1539 0.04871 0.72172 0 0.4547 2.13397 -0.77834 -0.22107 1.17494 -0.1916
PRO_161 -6.26451 0.70051 3.50747 -0.21 0.01356 0.14834 1.28228 -1.60777 -0 -0 -0.71723 0.15286 0 0 -0.6301 0 0 0.01258 0.00751 0.25115 0 -0.72194 0 -2.4119 0.49348 1.36592 -4.62781
ILE_162 -5.8107 0.71391 1.12741 -0.49737 0.42392 0.09871 0.41094 -1.23062 -0 -0 0.50547 0.03622 0 0 0 0 0 -0.00823 0.04122 0.46226 0 -0.39782 0 0.73287 0.35471 0.61828 -2.41883
ASN_163 -4.35313 0.65089 3.89987 -0.32179 0.14855 0.57821 0.9903 -1.95661 -0 -0 0.00705 -0.8484 0 0 -0.71781 0 0 -0.06003 0.00251 0 1.86903 -0.32807 0 -0.93687 -0.01969 0.98428 -0.41172
PRO_164 -2.89878 0.49204 1.65773 -0.07481 0 0.04581 0.44022 -0.62991 -0 -0 -0.12444 0.59391 0 0 0 0 0 -0.20175 0.01196 0.37987 0 -0.6262 0 -2.4119 -0.20474 0.93179 -2.6192
LYS_165 -2.21665 0.30168 2.18367 -0.33037 0.05134 0.21265 0.74686 -1.02891 -0 -0 -0.73377 -0.3624 0 0 -0.71781 0 0 0.0589 0.00237 1.8812 0 0.19399 0 -1.5107 1.09688 0.24111 0.07003
GLY_166 -1.68208 0.09699 1.80901 -0.00048 0 0 0.26453 -0.94492 -0 -0 0.36186 -0.20116 0 0 0 0 0 -0.14236 0 0 0 -0.57422 0 0.83697 1.36413 0.08917 1.27743
ALA_167 -0.88998 0.08951 0.60583 -0.02786 0.00696 0 0.05577 -0.4302 -0.01331 -0.12691 0.27667 -0.42171 0 0 0 0 0 0.03503 0 0 0 0.14297 0 1.8394 -0.07591 0.15881 1.22505
VAL_168 -4.35572 0.67797 1.41786 -0.26484 0.17184 0.05265 0.55881 -1.29098 -0 -0 -0.50761 -0.27249 0 0 0 0 0 -0.04559 0.01999 0.3683 0 -0.79984 0 1.9342 -0.48194 0.26773 -2.54967
SER_169 -4.47198 0.22139 5.49244 -0.0278 0 0.0651 3.18363 -2.46213 -0 -0 -3.11021 -0.50195 0 0 -1.73171 0 0 -0.02444 0.04251 0.12989 0 -0.4948 0.6019 -0.77834 -0.44446 0.20695 -4.10401
ASN_170 -5.15041 0.24533 5.35777 -0.18496 0.02931 0.27737 2.10416 -2.48907 -0.00189 -0.01182 -1.5028 -0.29415 0 0 0 0 0 -0.05363 0.0278 0 1.41504 0.37197 0 -0.93687 -0.20995 0.14372 -0.86309
GLU_171 -4.22008 0.18011 5.3816 -0.46708 0.30118 1.48426 1.88066 -2.3892 -0.02949 -0.15472 -1.59332 -2.95959 0 0 0 0 0 0.07545 0.0359 0 3.93442 -0.21084 0 -2.7348 -0.17077 0.19059 -1.46573
GLN_172 -6.57423 0.64083 6.02876 -0.24724 0.02514 0.18448 3.2565 -3.0267 -0.0428 -0.28164 -2.66234 -0.38483 0 0 -1.73171 0 0 0.05245 0.04376 0 2.82847 -0.0698 0 -0.18838 -0.30549 0.30376 -2.151
LYS_173 -8.77504 0.8553 7.86954 -0.4833 0.14646 0.27579 4.06777 -3.72389 -0 -0 -5.2844 0.08402 0 0 0 -0.69535 0 0.14776 0.43917 2.3163 0 -0.04377 0 -1.5107 -0.37081 0.66991 -4.01524
ILE_174 -6.42337 0.40231 5.92002 -0.49679 0.29967 0.10275 2.79247 -2.9173 -0 -0 -2.08323 -0.05255 0 0 0 0 0 -0.01746 0.031 0.53098 0 -0.43217 0 0.73287 -0.24961 0.75371 -1.10669
LEU_175 -5.04861 0.15769 5.2079 -0.47833 0.25298 0.11256 2.53375 -2.56454 -0.0149 -0.15264 -3.0113 0.22039 0 0 0 0 0 0.14722 0.0166 0.27761 0 -0.29821 0 0.18072 -0.17778 0.44106 -2.19782
ILE_176 -8.14012 0.91099 5.83313 -0.49314 0.29945 0.09906 3.58558 -3.37999 -0.00412 -0.03548 -2.61778 0.01349 0 0 0 0 0 -0.02285 0.10961 0.55166 0 -0.45709 0 0.73287 -0.1849 0.41862 -2.781
LYS_177 -7.73453 0.7093 7.3983 -0.57365 0.16065 0.25867 2.86406 -3.33499 -0.06587 -0.29556 -2.56804 0.07877 0 0 0 0 0 -0.02532 0.13144 2.47181 0 -0.0258 0 -1.5107 0.1587 0.42354 -1.47925
GLN_178 -5.438 0.27558 5.88041 -0.26347 0.04282 0.20962 2.3601 -2.74995 -0.02377 -0.23688 -2.209 -0.45852 0 0 0 0 0 0.00585 0.0511 0 2.85528 -0.04295 0 -0.18838 0.05594 0.36487 0.49065
THR_179 -5.3873 0.37478 5.93204 -0.20488 0.13068 0.07459 3.20437 -2.87563 -0.01008 -0.05803 -3.25306 -0.06043 0 0 0 0 0 -0.02894 0.01644 0.10823 0 0.01818 2.29669 -1.0874 -0.09304 0.33736 -0.56543
ILE_180 -9.55087 1.21909 5.66837 -0.51601 0.55174 0.09787 3.46722 -3.5554 -0.00912 -0.04903 -3.03146 0.18801 0 0 0 0 0 0.01663 0.00523 0.47479 0 -0.38243 0 0.73287 0.12137 0.64771 -3.9034
ASN_181 -5.82248 0.39469 6.56325 -0.19167 0.05938 0.28379 2.52121 -3.09887 -0.00412 -0.03548 -2.25883 -0.30232 0 0 0 0 0 -0.03665 0.01467 0 1.50347 0.51102 0 -0.93687 0.23511 0.77918 0.17844
LYS_182 -4.46606 0.14529 5.27367 -0.30382 0.02968 0.13449 2.13236 -2.42601 -0.00897 -0.08759 -2.15505 0.0184 0 0 0 0 0 -0.02968 0.03355 1.80097 0 0.04458 0 -1.5107 0.00049 0.34537 -1.02902
VAL_183 -5.60193 0.33329 4.72774 -0.31534 0.22788 0.07232 2.42991 -2.55859 -0 -0 -2.66779 -0.16215 0 0 0 0 0 -0.04241 0.00539 0.07325 0 -0.36424 0 1.9342 -0.13241 0.21445 -1.82645
LEU_184 -8.71416 1.0574 4.70049 -0.52807 0.27272 0.12605 2.40731 -2.91691 -0.01008 -0.05803 -2.16633 0.26139 0 0 0 0 0 -0.03267 0.11088 0.38943 0 -0.27058 0 0.18072 -0.11884 0.49831 -4.81098
ASN_185 -8.02436 0.82173 7.15922 -0.15113 0.00092 0.20607 3.62089 -3.4926 -0.00912 -0.04903 -3.43677 -0.35371 0 0 -0.89836 0 0 0.02879 0.02918 0 1.41155 0.42343 0 -0.93687 -0.05744 0.77909 -2.92852
GLN_186 -5.44781 0.37275 6.77759 -0.72558 0.06916 0.70703 2.99987 -2.96052 -0.0001 -0.00336 -2.66786 -0.60904 0 0 0 -0.96124 0 -0.03287 0.00772 0 3.23328 0.01769 0 -0.18838 0.01021 0.69693 1.29547
ARG_187 -6.57457 0.26899 7.26676 -0.4126 0.02387 0.1965 3.41288 -3.33117 -0.0445 -0.27285 -4.31672 0.28794 0 0 -0.41928 -1.93714 0 0.09302 0.08887 2.08098 0 -0.1693 0 -1.2888 -0.28442 0.79882 -4.53271
ILE_188 -6.95542 0.85501 4.26378 -0.65837 0.4635 0.14996 2.64765 -2.62528 -0 -0 -1.95507 0.25662 0 0 0 0 0 -0.03534 0.0008 0.63925 0 -0.47438 0 0.73287 -0.24569 0.87911 -2.061
LYS_189 -6.05379 0.60418 4.81815 -0.30688 0.02564 0.13627 2.58035 -2.41839 -0.00349 -0.04009 -1.93851 -0.01012 0 0 0 0 0 -0.0223 0.04293 1.70649 0 -0.08079 0 -1.5107 -0.27283 0.50691 -2.23697
GLU_190 -4.11579 0.28199 5.24184 -0.22757 0.03268 0.32757 1.95553 -2.24363 -0.0165 -0.15395 -1.87392 -0.6135 0 0 0 -0.96124 0 -0.10409 0.04994 0 3.2851 -0.24666 0 -2.7348 -0.5544 0.34184 -2.32955
ASN_191 -6.69196 0.5374 5.83738 -0.2106 0.02365 0.32851 3.77338 -3.11643 -0 -0 -4.05429 -0.56691 0 0 -0.41928 -0.23663 0 -0.03724 0.05904 0 2.34951 -0.57691 0 -0.93687 -0.64938 0.53605 -4.05157
ILE_192 -7.38073 1.05011 3.81581 -0.51616 0.43465 0.10829 3.04196 -2.60665 -0 -0 -1.88078 -0.08995 0 0 0 0 0 -0.01637 0.1651 0.8784 0 -0.16259 0 0.73287 -0.39302 0.62176 -2.1973
ARG_193 -4.42979 0.22835 5.66629 -1.03313 0.20982 0.71965 2.43154 -2.61134 -0.01023 -0.08995 -2.87759 -0.07156 0 0 0 -1.59367 0 -0.08408 0.2638 2.79138 0 -0.19946 0 -1.2888 -0.22168 0.5466 -1.65384
TYR_194 -8.72038 0.59671 6.31704 -0.64762 0.04941 0.34775 3.63817 -3.49489 -0.00678 -0.05137 -3.38582 -0.20519 0 0 0 -0.45625 0 0.00404 0.16658 0 2.26455 0.01661 0.19534 1.2797 -0.20446 0.54169 -1.75518
PHE_195 -11.6073 1.32446 5.57416 -0.58879 0.29608 0.30266 3.62874 -3.78915 -0.01444 -0.09448 -2.48642 -0.32705 0 0 0 0 0 0.23332 0.36004 0 2.86685 0.19237 0 1.0402 -0.13598 0.70933 -2.51541
LYS_196 -6.10174 0.49974 7.89813 -0.39362 0.04737 0.18681 3.07843 -3.46282 -0 -0 -4.63298 -0.07667 0 0 0 -0.41062 0 0.02815 0.0087 1.94248 0 0.07573 0 -1.5107 -0.14729 0.63944 -2.33147
ASP_197 -2.81998 0.15554 3.89493 -0.10771 0.01152 0.33032 1.45624 -1.76114 -0 -0 -0.38307 -0.34579 0 0 0 0 0 -0.04074 0.04032 0 1.72813 0.01913 0 -2.3716 -0.23692 0.41822 -0.0126
GLN_198 -6.71356 0.35766 5.48509 -0.30248 0.06548 0.24289 2.86107 -2.79697 -0 -0 -2.52159 -0.59986 0 0 -1.01066 0 0 -0.0659 0.01549 0 2.79828 -0.17721 0 -0.18838 -0.4669 0.53678 -2.48076
GLY_199 -2.13954 0.11534 2.73988 -5e-05 0 0 1.07384 -1.3628 -0 -6e-05 -1.35163 -0.38795 0 0 0 0 0 -0.18183 0 0 0 -1.45409 0 0.83697 -0.78628 0.44329 -2.4549
LEU_200 -9.30463 1.79657 3.59329 -0.50197 0.16404 0.11591 3.31424 -2.70741 -0.01526 -0.05444 -2.33498 0.17473 0 0 0 0 0 -0.04943 0.19329 0.33596 0 -0.27338 0 0.18072 -0.5902 0.71285 -5.25009
VAL_201 -7.85325 1.26364 2.45363 -0.26985 0.23344 0.05316 1.60943 -2.27643 -0.01445 -0.09454 -0.6775 -0.0273 0 0 0 0 0 -0.03156 0.09946 0.41989 0 -0.77876 0 1.9342 -0.22992 1.2261 -2.96059
ILE_202 -5.1194 0.31215 3.62257 -0.48043 0.35418 0.11949 2.03944 -1.99734 -0.01526 -0.05444 -1.94385 -0.26001 0 0 0 0 0 0.00419 0.02143 0.26514 0 -0.54389 0 0.73287 -0.21811 0.79737 -2.3639
ASP_203 -2.94447 0.06957 3.71768 -0.10706 0.00307 0.30002 1.22927 -1.60319 -0 -0 -3.08358 -0.32959 0 0 0 -0.41062 0 0.02472 0.00028 0 1.9897 0.07509 0 -2.3716 -0.29384 0.34131 -3.39324
THR_204 -4.93846 0.47352 4.36063 -0.16783 0.09179 0.0596 2.52079 -2.28435 -0.01477 -0.12736 -2.35894 0.50505 0 0 0 -0.41274 0 -0.00068 0.0977 0.21521 0 -0.12597 2.44196 -1.0874 -0.18357 0.34882 -0.587
VAL_205 -3.54379 0.36855 1.15498 -0.25821 0.14015 0.052 0.50019 -1.18824 -0 -0 -0.51787 -0.31518 0 0 0 0 0 -0.05116 0.05209 0.28487 0 -0.77164 0 1.9342 -0.13534 0.25573 -2.03867
ASN_206 -3.79106 0.33055 4.29013 -0.15967 0.00927 0.21066 2.46723 -2.04181 -0 -0 -2.53544 -0.61204 0 0 -0.97851 0 0 -0.02801 0.0771 0 2.25054 -0.23878 0 -0.93687 -0.26468 0.26478 -1.68661
LYS_207 -2.59654 0.27899 4.17439 -0.48365 0.098 0.30493 1.74748 -1.60075 -0 -0 -3.20386 0.47467 0 0 -0.97851 -0.82294 0 -0.07023 0.08492 1.99058 0 -0.02509 0 -1.5107 -0.39299 0.35024 -2.18107
ASP_208 -3.18931 0.40224 4.77521 -0.12007 0.01391 0.3691 1.76259 -1.91446 -0 -0 -2.32818 -0.27407 0 0 0 -0.82294 0 -0.0617 0.06754 0 2.28931 -0.30592 0 -2.3716 -0.7311 0.31273 -2.1267
GLY_209 -2.20109 0.1114 2.35507 -6e-05 0 0 0.97635 -1.27993 -0 -0 -1.1403 -0.39978 0 0 0 0 0 -0.14887 0 0 0 -1.48512 0 0.83697 -0.90629 0.18628 -3.09536
ASN_210 -3.43003 0.29385 3.88403 -0.17578 0.01748 0.25539 1.72677 -1.86041 -0 -0 -1.36949 -0.31762 0 0 0 0 0 0.01459 0.0006 0 2.11201 0.14563 0 -0.93687 -0.64754 0.16093 -0.12646
LYS_211 -2.11071 0.19773 1.31859 -0.45513 0.06922 0.28928 0.65783 -0.7154 -0 -0 -0.50726 -0.03526 0 0 0 0 0 -0.00728 0.01022 2.28062 0 0.01597 0 -1.5107 -0.20177 0.38659 -0.31747
GLY_212 -2.0855 0.03401 2.35074 -0.00204 0 0 1.53394 -1.14446 -0 -0 -1.69037 -0.35918 0 0 0 0 0 -0.09241 0 0 0 -1.36941 0 0.83697 0.40664 0.49997 -1.08109
PHE_213 -6.58908 0.62406 1.02705 -1.01917 0.09387 0.59859 0.906 -1.51528 -0 -0 -0.62709 -0.1741 0 0 -0.52443 0 0 0.07667 0.01943 0 1.50612 -0.52886 0 1.0402 0.31431 0.38486 -4.38684
HIS_D_214 -9.68383 1.10485 7.16517 -0.39824 0.00307 0.48454 3.58967 -3.67397 -0.01477 -0.12736 -3.50332 -0.25487 0 0 0 -0.86526 0 0.00203 0.27952 0 2.12663 -0.0795 0 -0.45461 -0.12607 0.83905 -3.58727
PHE_215 -8.07613 0.90204 1.36341 -0.81347 0.07884 0.14529 0.89722 -1.85691 -0 -0 -0.6477 -0.60676 0 0 0 0 0 -0.04158 0.00907 0 2.48661 -0.10305 0 1.0402 0.06287 0.8814 -4.27866
HIS_216 -6.12951 0.42146 4.46106 -0.42364 0.00948 0.44949 2.58536 -2.58494 -0 -0 -2.34034 -0.21556 0 0 0 -1.16122 0 -0.00482 0.02567 0 2.03109 -0.07758 0 -0.45461 -0.01551 0.38519 -3.03894
GLY_217 -1.77567 0.08909 1.2835 -0.00026 0 0 0.12319 -0.76156 -0 -0 -0.69415 -0.19529 0 0 0 0 0 -0.08119 0 0 0 -0.18407 0 0.83697 -0.04688 0.71254 -0.69378
LEU_218 -4.67786 0.62739 2.29074 -0.44762 0.08792 0.07431 0.86622 -1.43478 -0 -0 -0.17467 -0.05725 0 0 0 0 0 -0.02185 0.0076 0.91744 0 0.2458 0 0.18072 0.52969 1.614 0.62778
ASP_219 -5.00888 0.68564 7.7416 -0.22202 0.03619 0.68145 4.04791 -3.12982 -0 -0 -7.9383 -0.76221 0 0 -1.11103 -0.30622 0 0.25235 0.08226 0 2.93062 -0.29969 0 -2.3716 0.73494 1.32983 -2.62698
LYS_220 -6.73231 0.66928 6.38222 -0.61689 0.11634 0.55477 2.99958 -2.95111 -0.01183 -0.06683 -3.03627 0.61246 0 0 0 -0.74145 0 -0.0667 0.61931 2.74546 0 -0.05634 0 -1.5107 -0.08119 0.77322 -0.39896
SER_221 -4.55522 0.33515 5.16217 -0.02234 0 0.02112 2.68468 -2.37485 -0 -0 -2.92107 -0.22277 0 0 -0.90856 -0.74226 0 0.03386 0.00372 0.43612 0 0.33473 0.61135 -0.77834 -0.18419 0.71294 -2.37376
ILE_222 -7.08074 1.02107 4.47437 -0.50088 0.29766 0.09892 2.3957 -2.65474 -0 -0 -1.01891 0.05173 0 0 -0.85237 0 0 -0.06895 0.04089 0.52694 0 -0.46082 0 0.73287 0.11985 0.66941 -2.20798
MET_223 -8.02427 0.87092 5.03737 -0.79288 0.27246 0.40325 2.52188 -2.67573 -0 -0 -1.85191 -0.17827 0 0 -1.01066 0 0 -0.06511 0.00701 3.02443 0 -0.00334 0 0.60916 0.01285 0.82317 -1.01967
SER_224 -3.55967 0.15901 3.83801 -0.03916 0.00015 0.05444 1.70649 -1.84827 -0.00684 -0.02026 -1.81171 -0.54733 0 0 -0.6499 0 0 -0.11567 0.22477 0.16171 0 -0.25513 1.86837 -0.77834 -0.29297 0.5926 -1.31971
GLU_225 -3.95767 0.35044 4.80899 -0.30296 0.06346 0.35455 2.53965 -2.24159 -0.0041 -0.06499 -2.759 -0.3178 0 0 -1.07266 0 0 0.06253 0.01853 0 2.87791 0.2768 0 -2.7348 -0.20759 0.39237 -1.91792
TYR_226 -4.95563 0.24587 1.76303 -0.88209 0.04981 0.50432 0.50103 -1.3241 -0.00684 -0.02026 -0.9246 -0.41626 0 0 0 -0.23663 0 0.04833 0.10835 0 1.53161 -0.39871 0.17679 1.2797 -0.03614 0.51557 -2.47686
THR_227 -2.84199 0.22958 2.68818 -0.11677 0.08945 0.08234 1.23867 -1.23301 -0 -0 -1.28951 -0.6194 0 0 0 0 0 0.02135 0.0024 0.06157 0 -0.34669 2.38961 -1.0874 -0.20838 0.56605 -0.37396
ASP_228 -2.293 0.20821 2.25094 -0.13313 0.03206 0.41002 0.19495 -1.10378 -4e-05 -0.00151 0.11536 -0.59669 0 0 0 0 0 0.02362 0.02327 0 3.64385 -0.59959 0 -2.3716 -0.1014 0.3004 0.00194
ASP_229 -3.04637 0.25288 4.81071 -0.12915 0.0431 0.40661 2.50367 -2.05814 -0 -0 -5.7505 -0.71581 0 0 0 -2.04991 0 -0.09019 0.09708 0 2.92627 -0.5929 0 -2.3716 -0.25505 0.24532 -5.77399
ILE_230 -3.841 0.22444 3.03882 -0.61798 0.38092 0.12058 0.71229 -1.53511 -0 -0 0.08708 0.40501 0 0 0 0 0 -0.03735 0.03497 0.87564 0 -0.59067 0 0.73287 -0.53621 0.33283 -0.21286
GLN_231 -2.23463 0.08109 2.04647 -0.66201 0.09295 0.43606 0.56762 -1.08633 -0 -0 -0.95602 -0.23073 0 0 -0.86968 0 0 -0.04494 0.05841 0 2.73366 0.11824 0 -0.18838 -0.42283 0.31795 -0.2431
LEU_232 -5.64612 0.56081 2.37727 -0.47827 0.14767 0.09294 0.99041 -1.62546 -0 -0 -1.20652 0.25275 0 0 -0.86968 0 0 0.00357 0.07618 0.50173 0 -0.35713 0 0.18072 -0.29777 0.3752 -4.92171
THR_233 -4.89331 0.44144 6.58784 -0.12221 0.05156 0.07486 3.4119 -2.8819 -0.00757 -0.05212 -5.23288 -0.21988 0 0 -1.06472 -0.36988 0 0.02324 0.00705 0.05827 0 -0.53669 4.13927 -1.0874 -0.30393 0.51606 -1.461
GLU_234 -3.04353 0.17341 3.40677 -0.45879 0.27726 1.44761 1.31522 -1.61199 -0.02806 -0.16249 -1.42172 -3.05701 0 0 0 0 0 0.17257 0.01249 0 3.88995 -0.30404 0 -2.7348 -0.43657 0.37256 -2.19115
PHE_235 -4.48046 0.37049 4.63313 -0.9266 0.05643 0.32329 1.60775 -2.24779 -0.02806 -0.16249 -1.11123 -0.00704 0 0 0 0 0 0.1684 0.07012 0 1.84357 -0.39365 0 1.0402 -0.31558 0.20987 0.65037
ASP_236 -6.86009 0.5364 7.38423 -0.10999 8e-05 0.32255 3.64142 -3.45888 -0 -0 -5.01896 -0.72622 0 0 -1.06472 -0.36988 0 0.02539 0.18595 0 2.39082 -0.25552 0 -2.3716 -0.17472 0.47567 -5.44806
ILE_237 -7.1637 0.57246 5.85753 -0.49298 0.31544 0.09662 2.566 -3.16153 -0.00827 -0.05635 -2.6161 0.05153 0 0 0 0 0 -0.05256 0.04523 0.5298 0 -0.45681 0 0.73287 -0.14252 0.63338 -2.74997
SER_238 -3.81658 0.19591 4.77592 -0.02703 0 0.06276 2.10548 -2.28041 -0.00757 -0.05212 -2.35213 -0.61727 0 0 0 0 0 0.05025 0.00094 0.72317 0 0.35687 0.60012 -0.77834 0.15933 0.40622 -0.49449
HIS_239 -6.42039 0.31314 6.60148 -0.38055 0.01063 0.42701 2.92945 -3.28262 -0 -0 -1.89885 -0.35465 0 0 0 0 0 -0.02839 0.1165 0 2.60848 0.03018 0 -0.45461 0.05481 0.32608 0.59771
VAL_240 -5.079 0.2922 4.58692 -0.31681 0.2105 0.07259 2.60428 -2.54427 -0 -0 -2.51581 -0.1649 0 0 0 0 0 -0.05263 0.01957 0.09937 0 -0.27731 0 1.9342 -0.16676 0.32565 -0.97222
VAL_241 -4.40304 0.15754 4.45648 -0.30491 0.17677 0.0688 2.35266 -2.34856 -0 -0 -2.92106 -0.13308 0 0 0 0 0 -0.0243 0.00026 0.05837 0 -0.2991 0 1.9342 -0.12571 0.2433 -1.11138
SER_242 -4.53149 0.29963 5.69116 -0.02816 0 0.06506 2.70691 -2.6702 -0.01871 -0.20268 -2.69922 -0.57339 0 0 0 0 0 -0.00835 0.00243 0.69179 0 0.33824 0.6011 -0.77834 0.05811 0.16589 -0.89021
ASP_243 -7.39598 0.71232 10.1227 -0.11733 0.0213 0.36391 4.3148 -4.40729 -0.02994 -0.26836 -5.63762 -0.28345 0 0 -0.53434 -0.8438 0 0.08157 0.01492 0 1.70787 0.21419 0 -2.3716 -0.01823 0.27305 -4.08133
PHE_244 -5.014 0.22055 5.18022 -0.89649 0.04822 0.31934 2.51434 -2.64297 -0 -0 -2.88106 -0.02073 0 0 0 0 0 0.02527 0.07202 0 1.83301 -0.388 0 1.0402 -0.14467 0.34526 -0.3895
THR_245 -5.31664 0.51748 5.71303 -0.20931 0.15856 0.07674 2.99992 -2.83144 -0 -0 -2.74635 -0.13251 0 0 0 0 0 -0.02869 0.00099 0.09496 0 0.03775 2.29283 -1.0874 -0.00692 0.33342 -0.13356
LEU_246 -7.93653 0.55373 5.4389 -0.48284 0.20434 0.10768 2.96471 -3.36257 -0 -0 -2.27224 0.24199 0 0 0 0 0 -0.01102 0.06625 0.3496 0 -0.26341 0 0.18072 -0.14567 0.40637 -3.96001
ASN_247 -6.34134 0.44407 5.88844 -0.18319 0.06962 0.27071 3.00221 -3.16332 -0.00886 -0.13505 -2.70415 -0.25972 0 0 0 -0.93156 0 0.33464 0.06561 0 1.48511 0.26204 0 -0.93687 -0.12012 0.67372 -2.28801
SER_248 -4.30135 0.33096 5.09445 -0.02947 0 0.06822 2.88577 -2.54033 -0 -0 -2.77419 -0.49261 0 0 0 0 0 0.04984 0.00442 1.03835 0 0.29628 0.60054 -0.77834 0.00231 0.59001 0.04486
ILE_249 -6.22866 0.62393 5.09543 -0.50101 0.37542 0.10343 3.02085 -2.88824 -0 -0 -2.36823 -0.02644 0 0 0 0 0 0.00697 0.03767 0.57238 0 -0.38814 0 0.73287 -0.03017 0.5383 -1.32363
LEU_250 -8.30028 0.76755 4.33789 -0.51266 0.18462 0.1164 2.97537 -3.01977 -0 -0 -1.78355 -0.02692 0 0 0 0 0 0.0662 0.27315 3.3484 0 -0.23194 0 0.18072 -0.10673 0.74786 -0.98371
ALA_251 -5.0564 0.60003 5.14765 -0.02112 0 0 2.64626 -2.87829 -0.00775 -0.042 -1.96132 -0.36237 0 0 0 0 0 0.0168 0 0 0 -0.25629 0 1.8394 -0.34759 0.51988 -0.1631
SER_252 -4.60517 0.29933 5.79944 -0.02791 0 0.065 3.19356 -2.72481 -0 -0 -3.84788 -0.56909 0 0 0 0 0 0.0281 0.00534 0.8313 0 0.32553 0.60023 -0.77834 -0.18971 0.28534 -1.30973
ILE_253 -8.03961 0.78637 5.12512 -0.49343 0.41735 0.09723 2.97865 -3.13592 -0 -0 -2.29981 0.1022 0 0 0 0 0 -0.05102 0.00422 0.53008 0 -0.42009 0 0.73287 0.06446 0.30783 -3.29349
GLU_254 -6.94607 0.80358 7.19944 -0.22507 0.06549 0.34867 2.27511 -3.27863 -0.03639 -0.24282 -1.95691 -0.62565 0 0 0 0 0 0.04898 0.256 0 3.07246 -0.2761 0 -2.7348 -0.29139 0.3695 -2.1746
TYR_255 -5.90217 0.47799 4.75186 -0.60728 0.09228 0.31797 2.58588 -2.66931 -0 -0 -2.18127 -0.21774 0 0 0 0 0 0.06935 0.04828 0 2.42156 0.00727 0.00152 1.2797 -0.30553 0.34957 0.51995
THR_256 -4.41243 0.46128 5.2995 -0.20912 0.14596 0.07702 3.23338 -2.49476 -0 -0 -3.583 -0.17883 0 0 0 0 0 -0.05583 0.00372 0.29427 0 0.19525 2.33503 -1.0874 -0.03922 0.31436 0.29917
LYS_257 -8.50528 1.10903 8.52993 -0.53619 0.20633 0.33082 3.98789 -3.98151 -0.02304 -0.14729 -6.15921 0.16325 0 0 -0.37272 0 0 -0.15644 0.14225 2.44802 0 -0.03137 0 -1.5107 -0.1293 0.45877 -4.17676
LEU_258 -6.42825 0.89978 3.22433 -0.71185 0.45553 0.20417 2.75887 -2.45958 -0 -0 -2.0912 0.22063 0 0 -0.29816 0 0 -0.02325 0.03479 2.84647 0 0.00214 0 0.18072 -0.08669 0.52479 -0.74676
PHE_259 -6.58666 0.78467 3.2652 -0.71104 0.07955 0.44675 2.41657 -2.28485 -0 -0 -2.78783 0.1982 0 0 -0.89692 0 0 -0.06344 0.11029 0 1.94809 -0.21685 0 1.0402 -0.22544 0.52948 -2.95404
THR_260 -4.83284 0.48289 5.82345 -0.13154 0.04123 0.05739 3.45 -2.71071 -0.00935 -0.13219 -2.59563 -0.3001 0 0 -0.70282 -0.45076 0 -0.05101 0.05634 0.32684 0 -0.07396 4.09852 -1.0874 -0.26212 0.70476 1.701
GLY_261 -4.54473 0.37206 3.49095 -6e-05 0 0 1.19116 -1.95372 -0.01906 -0.13178 -1.14537 -0.38903 0 0 -0.76436 0 0 -0.14926 0 0 0 -1.48536 0 0.83697 -0.5472 0.45218 -4.7866
ASP_262 -5.83012 1.01571 7.03596 -0.24103 0.13484 0.78358 3.07364 -3.24327 -0.01586 -0.09338 -3.32298 -1.43494 0 0 -0.97011 0 0 -0.08706 0.01925 0 2.06816 -0.68967 0 -2.3716 -0.76354 0.96187 -3.97055
PRO_263 -5.22579 0.91368 3.60189 -0.07075 0 0.04394 2.02439 -1.72231 -0.00434 -0.07434 -1.08152 0.61666 0 0 0 0 0 -0.20614 0.02013 0.21758 0 -0.84641 0 -2.4119 -0.00573 1.01675 -3.19421
ALA_264 -3.91762 0.47769 3.47659 -0.0242 0 0 1.3021 -1.95543 -0.02 -0.14135 -1.37521 -0.37894 0 0 -0.53024 0 0 -0.02749 0 0 0 -0.36354 0 1.8394 0.20395 0.27689 -1.15741
ASN_265 -6.56892 0.53556 5.3234 -0.20969 0.0449 0.33125 2.85013 -2.77928 -0.00526 -0.02209 -2.98609 -0.40942 0 0 -0.8851 -0.45076 0 -0.05804 0.06888 0 1.96344 -0.4003 0 -0.93687 -0.44121 0.36209 -4.67337
TYR_266 -10.6453 1.44071 4.4471 -0.69168 0.19026 0.39467 3.49564 -3.47381 -0.01459 -0.0868 -2.68566 -0.20812 0 0 -1.06251 0 0 0.14789 9e-05 0 2.42521 -0.31082 0.24218 1.2797 -0.4378 0.59607 -4.95756
LYS_267 -4.72218 0.13863 4.77842 -0.49658 0.1965 0.26766 1.23072 -1.92134 -0.0342 -0.25905 -0.4978 0.3554 0 0 0 0 0 0.00656 0.02848 2.82421 0 -0.00656 0 -1.5107 -0.27481 0.5115 0.61489
ASN_268 -7.10048 0.59531 6.39128 -0.16007 0.00744 0.21768 3.99687 -3.23465 -0.00654 -0.02779 -2.5392 -0.6584 0 0 -1.78484 0 0 -0.02119 0.08873 0 2.08424 -0.26608 0 -0.93687 -0.229 0.57472 -3.00882
MET_269 -9.4534 1.34158 4.45943 -0.35282 0.16029 0.03283 2.26212 -2.57397 -0.01701 -0.12601 -1.85277 -0.0044 0 0 -0.93379 0 0 -0.04726 0.03256 1.20044 0 -0.09162 0 0.60916 -0.10418 0.61043 -4.84839
VAL_270 -3.44711 0.34908 2.3979 -0.29724 0.17957 0.05403 0.98359 -1.54309 -0 -0 -0.22331 0.27684 0 0 0 0 0 -0.10801 0.00197 0.3868 0 0.58342 0 1.9342 -0.11344 0.31608 1.73129
ASP_271 -7.13374 0.53214 8.6631 -0.10669 0.01655 0.32389 4.65541 -3.66828 -0 -0 -7.65693 -0.38654 0 0 -0.85105 -1.17491 0 0.04615 0.00974 0 2.53666 -0.22426 0 -2.3716 -0.27593 0.73434 -6.33194
PHE_272 -7.48649 0.69078 5.0246 -0.51416 0.31184 0.2347 2.9333 -2.87938 -0 -0 -1.73355 -0.18753 0 0 0 0 0 0.04876 0.00574 0 3.16062 0.04702 0 1.0402 -0.37963 0.91044 1.22726
PHE_273 -5.29468 0.7398 3.17921 -0.97373 0.12975 0.37989 1.39567 -1.92829 -0.01888 -0.1341 -0.24063 -0.50083 0 0 0 0 0 -0.02771 0.08459 0 2.66874 0.10047 0 1.0402 -0.194 0.48848 0.89394
LYS_274 -5.18201 0.55679 4.92518 -0.3376 0.06243 0.19056 2.47083 -2.12452 -0 -0 -2.78652 -0.14643 0 0 0 -0.61384 0 -0.07263 0.24838 1.762 0 -0.05679 0 -1.5107 -0.33239 0.29909 -2.64815
ARG_275 -4.57792 0.39616 4.51316 -0.77241 0.19367 0.49427 2.05494 -2.06351 -0.02034 -0.14459 -1.95338 -0.00951 0 0 -0.70452 0 0 -0.05622 0.22917 2.65373 0 -0.13218 0 -1.2888 -0.44272 0.36798 -1.26301
VAL_276 -4.01859 0.77475 1.97458 -0.32106 0.24603 0.06958 1.71858 -1.57681 -0.00183 -0.00707 0.70095 -0.44591 0 0 0 0 0 0.04836 0.03351 0.24673 0 -0.38131 0 1.9342 -0.3661 0.92839 1.55699
PRO_277 -1.53221 0.3731 0.8051 -0.09993 0.00374 0.06271 0.34384 -0.4311 -0 -0 0.19407 0.65228 0 0 0 0 0 -0.02328 0.00208 0.36898 0 -0.1436 0 -2.4119 -0.15878 0.8752 -1.11969
ALA_278 -2.8727 0.28864 1.14794 -0.02503 3e-05 0 1.07233 -1.14315 -4e-05 -0.00102 0.59155 -0.2217 0 0 0 0 0 -0.05117 0 0 0 -0.12583 0 1.8394 -0.46405 0.26556 0.30074
THR_279 -1.11265 0.04644 0.99494 -0.12848 0.08318 0.07008 0.28113 -0.54712 -0 -0 -0.04976 -1.06322 0 0 0 0 0 0.00674 0.00048 0.05645 0 -0.26978 2.25872 -1.0874 -0.75388 0.28 -0.93412
TYR_280 -3.7599 0.40194 3.08558 -0.88444 0.12686 0.16919 0.63066 -1.84088 -0 -0 -1.5067 -0.54028 0 0 -0.42434 0 0 -0.01073 0.12872 0 1.76638 -0.32916 0.25662 1.2797 0.03639 0.47216 -0.94224
THR_281 -4.41315 0.53044 1.93917 -0.12828 0.0519 0.09611 0.54168 -1.46347 -0 -0 -0.35795 -0.82793 0 0 0 0 0 0.01158 0.04937 0.28256 0 -0.2564 2.37105 -1.0874 0.21165 0.58526 -1.8638
ASN:CtermProteinFull_282 -5.70698 0.53352 5.79227 -0.18492 0.01334 0.36333 2.3714 -2.72302 -0 -0 -5.39991 -0.62744 0 0 -2.31249 0 0 0 0.03281 0 2.14936 0 0 -0.93687 -0.10268 0.70673 -6.03157
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26757 MODEL 5 T1037
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 105.473
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 19.904083
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -68.389
REMARK    SCORE     hbond_lr_bb:         -23.313
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          57.526
REMARK    SCORE          fa_rep:         140.690
REMARK    SCORE     hbond_sr_bb:        -147.909
REMARK    SCORE           omega:          -1.897
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -54.721
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         137.427
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -50.083
REMARK    SCORE     rama_prepro:         -43.288
REMARK    SCORE          fa_atr:       -1431.602
REMARK    SCORE          fa_sol:         992.812
REMARK    SCORE    fa_intra_rep:           2.817
REMARK    SCORE        hbond_sc:         -31.759
REMARK    SCORE           score:        -603.420
REMARK    SCORE     total_score:        -603.420
REMARK    SCORE          fa_dun:         351.970
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -468.176
REMARK    SCORE             ref:          34.476
ATOM      1  N   GLU A   1       0.278  -0.613  -0.110  1.00 27.000          N  
ATOM      2  CA  GLU A   1       1.719  -0.371  -0.091  1.00 27.140          C  
ATOM      3  C   GLU A   1       2.018   1.124  -0.042  1.00 26.710          C  
ATOM      4  O   GLU A   1       1.840   1.844  -1.024  1.00 26.480          O  
ATOM      5  CB  GLU A   1       2.378  -1.021  -1.312  1.00 37.940          C  
ATOM      6  CG  GLU A   1       3.895  -0.883  -1.380  1.00 37.940          C  
ATOM      7  CD  GLU A   1       4.479  -1.595  -2.563  1.00 37.940          C  
ATOM      8  OE1 GLU A   1       3.726  -2.168  -3.309  1.00 37.940          O  
ATOM      9  OE2 GLU A   1       5.674  -1.576  -2.717  1.00 37.940          O  
ATOM     10 1H   GLU A   1       0.079  -1.492   0.346  1.00 32.400          H  
ATOM     11 2H   GLU A   1      -0.199   0.133   0.376  1.00 32.400          H  
ATOM     12 3H   GLU A   1      -0.047  -0.652  -1.066  1.00 32.400          H  
ATOM     13  HA  GLU A   1       2.133  -0.829   0.807  1.00 32.570          H  
ATOM     14 1HB  GLU A   1       2.144  -2.086  -1.323  1.00 45.530          H  
ATOM     15 2HB  GLU A   1       1.960  -0.590  -2.219  1.00 45.530          H  
ATOM     16 1HG  GLU A   1       4.154   0.166  -1.456  1.00 45.530          H  
ATOM     17 2HG  GLU A   1       4.337  -1.275  -0.465  1.00 45.530          H  
ATOM     18  N   LYS A   2       2.499   1.589   1.109  1.00 26.710          N  
ATOM     19  CA  LYS A   2       2.799   3.013   1.324  1.00 26.370          C  
ATOM     20  C   LYS A   2       3.907   3.547   0.416  1.00 26.140          C  
ATOM     21  O   LYS A   2       4.021   4.751   0.202  1.00 25.910          O  
ATOM     22  CB  LYS A   2       3.208   3.260   2.784  1.00 37.050          C  
ATOM     23  CG  LYS A   2       4.606   2.721   3.162  1.00 37.050          C  
ATOM     24  CD  LYS A   2       4.960   2.981   4.624  1.00 37.050          C  
ATOM     25  CE  LYS A   2       6.359   2.417   4.991  1.00 37.050          C  
ATOM     26  NZ  LYS A   2       7.505   3.158   4.316  1.00 37.050          N  
ATOM     27  H   LYS A   2       2.635   0.946   1.878  1.00 32.050          H  
ATOM     28  HA  LYS A   2       1.895   3.586   1.114  1.00 31.640          H  
ATOM     29 1HB  LYS A   2       3.205   4.332   2.981  1.00 44.460          H  
ATOM     30 2HB  LYS A   2       2.478   2.803   3.451  1.00 44.460          H  
ATOM     31 1HG  LYS A   2       4.675   1.655   2.952  1.00 44.460          H  
ATOM     32 2HG  LYS A   2       5.346   3.235   2.564  1.00 44.460          H  
ATOM     33 1HD  LYS A   2       4.954   4.056   4.808  1.00 44.460          H  
ATOM     34 2HD  LYS A   2       4.213   2.517   5.268  1.00 44.460          H  
ATOM     35 1HE  LYS A   2       6.487   2.486   6.069  1.00 44.460          H  
ATOM     36 2HE  LYS A   2       6.404   1.369   4.696  1.00 44.460          H  
ATOM     37 1HZ  LYS A   2       8.377   2.744   4.598  1.00 44.460          H  
ATOM     38 2HZ  LYS A   2       7.449   3.105   3.275  1.00 44.460          H  
ATOM     39 3HZ  LYS A   2       7.493   4.124   4.586  1.00 44.460          H  
ATOM     40  N   ASP A   3       4.735   2.646  -0.097  1.00 26.290          N  
ATOM     41  CA  ASP A   3       5.877   3.001  -0.919  1.00 26.220          C  
ATOM     42  C   ASP A   3       5.558   2.986  -2.413  1.00 25.540          C  
ATOM     43  O   ASP A   3       6.450   3.179  -3.245  1.00 25.300          O  
ATOM     44  CB  ASP A   3       7.014   2.018  -0.636  1.00 36.740          C  
ATOM     45  CG  ASP A   3       7.536   2.090   0.826  1.00 36.740          C  
ATOM     46  OD1 ASP A   3       7.506   3.140   1.446  1.00 36.740          O  
ATOM     47  OD2 ASP A   3       7.929   1.072   1.325  1.00 36.740          O  
ATOM     48  H   ASP A   3       4.570   1.674   0.116  1.00 31.550          H  
ATOM     49  HA  ASP A   3       6.197   4.007  -0.646  1.00 31.460          H  
ATOM     50 1HB  ASP A   3       6.666   0.999  -0.839  1.00 44.080          H  
ATOM     51 2HB  ASP A   3       7.842   2.218  -1.316  1.00 44.080          H  
ATOM     52  N   LYS A   4       4.301   2.742  -2.767  1.00 25.320          N  
ATOM     53  CA  LYS A   4       3.917   2.690  -4.166  1.00 24.810          C  
ATOM     54  C   LYS A   4       3.729   4.087  -4.746  1.00 24.670          C  
ATOM     55  O   LYS A   4       2.964   4.894  -4.217  1.00 24.780          O  
ATOM     56  CB  LYS A   4       2.621   1.890  -4.320  1.00 34.940          C  
ATOM     57  CG  LYS A   4       2.128   1.698  -5.759  1.00 34.940          C  
ATOM     58  CD  LYS A   4       0.850   0.863  -5.796  1.00 34.940          C  
ATOM     59  CE  LYS A   4       0.324   0.693  -7.220  1.00 34.940          C  
ATOM     60  NZ  LYS A   4      -0.961  -0.079  -7.240  1.00 34.940          N  
ATOM     61  H   LYS A   4       3.579   2.589  -2.057  1.00 30.380          H  
ATOM     62  HA  LYS A   4       4.709   2.191  -4.723  1.00 29.770          H  
ATOM     63 1HB  LYS A   4       2.768   0.902  -3.890  1.00 41.930          H  
ATOM     64 2HB  LYS A   4       1.830   2.375  -3.747  1.00 41.930          H  
ATOM     65 1HG  LYS A   4       1.910   2.669  -6.198  1.00 41.930          H  
ATOM     66 2HG  LYS A   4       2.900   1.213  -6.353  1.00 41.930          H  
ATOM     67 1HD  LYS A   4       1.047  -0.120  -5.362  1.00 41.930          H  
ATOM     68 2HD  LYS A   4       0.087   1.359  -5.197  1.00 41.930          H  
ATOM     69 1HE  LYS A   4       0.155   1.675  -7.666  1.00 41.930          H  
ATOM     70 2HE  LYS A   4       1.065   0.161  -7.814  1.00 41.930          H  
ATOM     71 1HZ  LYS A   4      -1.302  -0.190  -8.190  1.00 41.930          H  
ATOM     72 2HZ  LYS A   4      -0.812  -0.991  -6.836  1.00 41.930          H  
ATOM     73 3HZ  LYS A   4      -1.654   0.420  -6.702  1.00 41.930          H  
ATOM     74  N   GLY A   5       4.437   4.380  -5.835  1.00 24.530          N  
ATOM     75  CA  GLY A   5       4.306   5.677  -6.494  1.00 24.530          C  
ATOM     76  C   GLY A   5       3.277   5.545  -7.602  1.00 24.360          C  
ATOM     77  O   GLY A   5       2.636   4.503  -7.726  1.00 24.380          O  
ATOM     78  H   GLY A   5       5.068   3.690  -6.213  1.00 29.440          H  
ATOM     79 1HA  GLY A   5       3.995   6.440  -5.780  1.00 29.440          H  
ATOM     80 2HA  GLY A   5       5.265   5.991  -6.910  1.00 29.440          H  
ATOM     81  N   ALA A   6       3.123   6.572  -8.424  1.00 24.290          N  
ATOM     82  CA  ALA A   6       2.145   6.477  -9.509  1.00 24.230          C  
ATOM     83  C   ALA A   6       2.522   5.359 -10.474  1.00 24.090          C  
ATOM     84  O   ALA A   6       3.699   5.189 -10.800  1.00 24.120          O  
ATOM     85  CB  ALA A   6       2.043   7.781 -10.276  1.00 33.950          C  
ATOM     86  H   ALA A   6       3.683   7.420  -8.259  1.00 29.150          H  
ATOM     87  HA  ALA A   6       1.175   6.237  -9.072  1.00 29.080          H  
ATOM     88 1HB  ALA A   6       1.298   7.688 -11.060  1.00 40.740          H  
ATOM     89 2HB  ALA A   6       1.752   8.580  -9.598  1.00 40.740          H  
ATOM     90 3HB  ALA A   6       3.008   8.009 -10.723  1.00 40.740          H  
ATOM     91  N   GLU A   7       1.515   4.652 -11.000  1.00 24.050          N  
ATOM     92  CA  GLU A   7       1.720   3.591 -11.991  1.00 24.030          C  
ATOM     93  C   GLU A   7       2.326   4.084 -13.310  1.00 23.490          C  
ATOM     94  O   GLU A   7       2.903   3.307 -14.070  1.00 23.450          O  
ATOM     95  CB  GLU A   7       0.396   2.894 -12.303  1.00 33.650          C  
ATOM     96  CG  GLU A   7      -0.241   2.131 -11.151  1.00 33.650          C  
ATOM     97  CD  GLU A   7      -1.096   2.997 -10.259  1.00 33.650          C  
ATOM     98  OE1 GLU A   7      -1.029   4.207 -10.398  1.00 33.650          O  
ATOM     99  OE2 GLU A   7      -1.843   2.453  -9.471  1.00 33.650          O  
ATOM    100  H   GLU A   7       0.558   4.822 -10.675  1.00 28.860          H  
ATOM    101  HA  GLU A   7       2.405   2.861 -11.559  1.00 28.840          H  
ATOM    102 1HB  GLU A   7      -0.318   3.640 -12.614  1.00 40.380          H  
ATOM    103 2HB  GLU A   7       0.531   2.205 -13.137  1.00 40.380          H  
ATOM    104 1HG  GLU A   7      -0.858   1.332 -11.560  1.00 40.380          H  
ATOM    105 2HG  GLU A   7       0.550   1.676 -10.555  1.00 40.380          H  
ATOM    106  N   GLY A   8       2.127   5.367 -13.613  1.00 23.160          N  
ATOM    107  CA  GLY A   8       2.617   5.975 -14.851  1.00 22.720          C  
ATOM    108  C   GLY A   8       1.693   5.737 -16.050  1.00 22.450          C  
ATOM    109  O   GLY A   8       2.028   6.083 -17.183  1.00 22.230          O  
ATOM    110  H   GLY A   8       1.647   5.929 -12.926  1.00 27.790          H  
ATOM    111 1HA  GLY A   8       2.740   7.048 -14.695  1.00 27.260          H  
ATOM    112 2HA  GLY A   8       3.607   5.577 -15.073  1.00 27.260          H  
ATOM    113  N   ASN A   9       0.530   5.140 -15.792  1.00 22.560          N  
ATOM    114  CA  ASN A   9      -0.457   4.795 -16.811  1.00 22.460          C  
ATOM    115  C   ASN A   9      -1.641   5.770 -16.914  1.00 22.380          C  
ATOM    116  O   ASN A   9      -2.701   5.410 -17.453  1.00 22.460          O  
ATOM    117  CB  ASN A   9      -0.968   3.395 -16.518  1.00 31.480          C  
ATOM    118  CG  ASN A   9      -1.718   3.328 -15.237  1.00 31.480          C  
ATOM    119  OD1 ASN A   9      -1.807   4.328 -14.502  1.00 31.480          O  
ATOM    120  ND2 ASN A   9      -2.259   2.176 -14.931  1.00 31.480          N  
ATOM    121  H   ASN A   9       0.338   4.891 -14.830  1.00 27.070          H  
ATOM    122  HA  ASN A   9       0.047   4.795 -17.778  1.00 26.950          H  
ATOM    123 1HB  ASN A   9      -1.627   3.061 -17.296  1.00 37.780          H  
ATOM    124 2HB  ASN A   9      -0.127   2.702 -16.475  1.00 37.780          H  
ATOM    125 1HD2 ASN A   9      -2.767   2.073 -14.073  1.00 37.780          H  
ATOM    126 2HD2 ASN A   9      -2.159   1.395 -15.548  1.00 37.780          H  
ATOM    127  N   ASP A  10      -1.510   6.966 -16.320  1.00 22.330          N  
ATOM    128  CA  ASP A  10      -2.552   8.000 -16.336  1.00 22.360          C  
ATOM    129  C   ASP A  10      -3.919   7.442 -15.917  1.00 22.240          C  
ATOM    130  O   ASP A  10      -4.944   7.743 -16.534  1.00 22.190          O  
ATOM    131  CB  ASP A  10      -2.659   8.634 -17.719  1.00 31.290          C  
ATOM    132  CG  ASP A  10      -1.400   9.337 -18.186  1.00 31.290          C  
ATOM    133  OD1 ASP A  10      -0.664   9.863 -17.381  1.00 31.290          O  
ATOM    134  OD2 ASP A  10      -1.205   9.383 -19.385  1.00 31.290          O  
ATOM    135  H   ASP A  10      -0.628   7.201 -15.889  1.00 26.800          H  
ATOM    136  HA  ASP A  10      -2.272   8.777 -15.622  1.00 26.830          H  
ATOM    137 1HB  ASP A  10      -2.911   7.869 -18.449  1.00 37.550          H  
ATOM    138 2HB  ASP A  10      -3.462   9.366 -17.708  1.00 37.550          H  
ATOM    139  N   ASN A  11      -3.925   6.579 -14.911  1.00 22.300          N  
ATOM    140  CA  ASN A  11      -5.120   5.939 -14.379  1.00 22.350          C  
ATOM    141  C   ASN A  11      -5.963   5.231 -15.450  1.00 21.750          C  
ATOM    142  O   ASN A  11      -7.190   5.177 -15.340  1.00 21.760          O  
ATOM    143  CB  ASN A  11      -5.958   6.954 -13.624  1.00 31.270          C  
ATOM    144  CG  ASN A  11      -5.224   7.521 -12.447  1.00 31.270          C  
ATOM    145  OD1 ASN A  11      -4.459   6.815 -11.775  1.00 31.270          O  
ATOM    146  ND2 ASN A  11      -5.435   8.784 -12.181  1.00 31.270          N  
ATOM    147  H   ASN A  11      -3.044   6.378 -14.451  1.00 26.760          H  
ATOM    148  HA  ASN A  11      -4.798   5.169 -13.675  1.00 26.820          H  
ATOM    149 1HB  ASN A  11      -6.248   7.766 -14.291  1.00 37.520          H  
ATOM    150 2HB  ASN A  11      -6.873   6.481 -13.270  1.00 37.520          H  
ATOM    151 1HD2 ASN A  11      -4.972   9.219 -11.406  1.00 37.520          H  
ATOM    152 2HD2 ASN A  11      -6.060   9.317 -12.752  1.00 37.520          H  
ATOM    153  N   GLY A  12      -5.308   4.613 -16.439  1.00 21.350          N  
ATOM    154  CA  GLY A  12      -5.973   3.878 -17.507  1.00 20.890          C  
ATOM    155  C   GLY A  12      -6.082   4.681 -18.809  1.00 20.630          C  
ATOM    156  O   GLY A  12      -6.276   4.099 -19.890  1.00 20.850          O  
ATOM    157  H   GLY A  12      -4.296   4.706 -16.522  1.00 25.620          H  
ATOM    158 1HA  GLY A  12      -5.425   2.956 -17.694  1.00 25.070          H  
ATOM    159 2HA  GLY A  12      -6.969   3.591 -17.175  1.00 25.070          H  
ATOM    160  N   SER A  13      -5.867   5.999 -18.747  1.00 20.270          N  
ATOM    161  CA  SER A  13      -5.931   6.800 -19.961  1.00 20.130          C  
ATOM    162  C   SER A  13      -4.814   6.425 -20.931  1.00 19.600          C  
ATOM    163  O   SER A  13      -4.932   6.702 -22.123  1.00 18.950          O  
ATOM    164  CB  SER A  13      -5.915   8.289 -19.670  1.00 28.240          C  
ATOM    165  OG  SER A  13      -7.096   8.704 -19.026  1.00 28.240          O  
ATOM    166  H   SER A  13      -5.694   6.468 -17.851  1.00 24.320          H  
ATOM    167  HA  SER A  13      -6.881   6.588 -20.448  1.00 24.160          H  
ATOM    168 1HB  SER A  13      -5.082   8.517 -19.055  1.00 33.890          H  
ATOM    169 2HB  SER A  13      -5.792   8.839 -20.602  1.00 33.890          H  
ATOM    170  HG  SER A  13      -6.970   9.632 -18.814  1.00 33.890          H  
ATOM    171  N   ILE A  14      -3.726   5.793 -20.453  1.00 19.970          N  
ATOM    172  CA  ILE A  14      -2.679   5.383 -21.371  1.00 19.670          C  
ATOM    173  C   ILE A  14      -3.205   4.302 -22.328  1.00 19.040          C  
ATOM    174  O   ILE A  14      -2.739   4.213 -23.468  1.00 18.520          O  
ATOM    175  CB  ILE A  14      -1.431   4.887 -20.619  1.00 27.660          C  
ATOM    176  CG1 ILE A  14      -0.209   4.891 -21.562  1.00 27.660          C  
ATOM    177  CG2 ILE A  14      -1.671   3.466 -20.054  1.00 27.660          C  
ATOM    178  CD1 ILE A  14       1.132   4.739 -20.836  1.00 27.660          C  
ATOM    179  H   ILE A  14      -3.596   5.617 -19.450  1.00 23.960          H  
ATOM    180  HA  ILE A  14      -2.386   6.251 -21.960  1.00 23.600          H  
ATOM    181  HB  ILE A  14      -1.225   5.577 -19.807  1.00 33.190          H  
ATOM    182 1HG1 ILE A  14      -0.309   4.078 -22.289  1.00 33.190          H  
ATOM    183 2HG1 ILE A  14      -0.193   5.840 -22.106  1.00 33.190          H  
ATOM    184 1HG2 ILE A  14      -0.806   3.135 -19.507  1.00 33.190          H  
ATOM    185 2HG2 ILE A  14      -2.530   3.489 -19.384  1.00 33.190          H  
ATOM    186 3HG2 ILE A  14      -1.853   2.753 -20.855  1.00 33.190          H  
ATOM    187 1HD1 ILE A  14       1.940   4.770 -21.568  1.00 33.190          H  
ATOM    188 2HD1 ILE A  14       1.257   5.563 -20.125  1.00 33.190          H  
ATOM    189 3HD1 ILE A  14       1.179   3.799 -20.303  1.00 33.190          H  
ATOM    190  N   SER A  15      -4.157   3.458 -21.865  1.00 19.190          N  
ATOM    191  CA  SER A  15      -4.724   2.422 -22.711  1.00 18.780          C  
ATOM    192  C   SER A  15      -5.525   3.106 -23.790  1.00 18.100          C  
ATOM    193  O   SER A  15      -5.474   2.713 -24.958  1.00 17.650          O  
ATOM    194  CB  SER A  15      -5.610   1.480 -21.912  1.00 26.460          C  
ATOM    195  OG  SER A  15      -4.863   0.740 -20.977  1.00 26.460          O  
ATOM    196  H   SER A  15      -4.541   3.550 -20.925  1.00 23.030          H  
ATOM    197  HA  SER A  15      -3.916   1.855 -23.174  1.00 22.540          H  
ATOM    198 1HB  SER A  15      -6.377   2.054 -21.397  1.00 31.750          H  
ATOM    199 2HB  SER A  15      -6.119   0.801 -22.594  1.00 31.750          H  
ATOM    200  HG  SER A  15      -5.493   0.172 -20.526  1.00 31.750          H  
ATOM    201  N   ILE A  16      -6.217   4.175 -23.392  1.00 18.140          N  
ATOM    202  CA  ILE A  16      -7.025   4.949 -24.324  1.00 17.660          C  
ATOM    203  C   ILE A  16      -6.113   5.548 -25.390  1.00 17.150          C  
ATOM    204  O   ILE A  16      -6.471   5.535 -26.566  1.00 16.670          O  
ATOM    205  CB  ILE A  16      -7.836   6.061 -23.620  1.00 24.920          C  
ATOM    206  CG1 ILE A  16      -8.869   5.436 -22.598  1.00 24.920          C  
ATOM    207  CG2 ILE A  16      -8.529   6.952 -24.661  1.00 24.920          C  
ATOM    208  CD1 ILE A  16      -9.919   4.486 -23.174  1.00 24.920          C  
ATOM    209  H   ILE A  16      -6.207   4.381 -22.388  1.00 21.770          H  
ATOM    210  HA  ILE A  16      -7.714   4.282 -24.833  1.00 21.190          H  
ATOM    211  HB  ILE A  16      -7.170   6.682 -23.044  1.00 29.900          H  
ATOM    212 1HG1 ILE A  16      -8.308   4.890 -21.840  1.00 29.900          H  
ATOM    213 2HG1 ILE A  16      -9.395   6.258 -22.110  1.00 29.900          H  
ATOM    214 1HG2 ILE A  16      -9.079   7.740 -24.154  1.00 29.900          H  
ATOM    215 2HG2 ILE A  16      -7.789   7.404 -25.308  1.00 29.900          H  
ATOM    216 3HG2 ILE A  16      -9.214   6.362 -25.267  1.00 29.900          H  
ATOM    217 1HD1 ILE A  16     -10.559   4.137 -22.364  1.00 29.900          H  
ATOM    218 2HD1 ILE A  16     -10.530   4.997 -23.913  1.00 29.900          H  
ATOM    219 3HD1 ILE A  16      -9.443   3.627 -23.633  1.00 29.900          H  
ATOM    220  N   VAL A  17      -4.947   6.062 -24.983  1.00 17.370          N  
ATOM    221  CA  VAL A  17      -3.985   6.626 -25.926  1.00 17.070          C  
ATOM    222  C   VAL A  17      -3.552   5.602 -26.977  1.00 16.700          C  
ATOM    223  O   VAL A  17      -3.579   5.903 -28.176  1.00 16.290          O  
ATOM    224  CB  VAL A  17      -2.747   7.165 -25.147  1.00 24.020          C  
ATOM    225  CG1 VAL A  17      -1.589   7.509 -26.053  1.00 24.020          C  
ATOM    226  CG2 VAL A  17      -3.155   8.434 -24.410  1.00 24.020          C  
ATOM    227  H   VAL A  17      -4.764   6.087 -23.975  1.00 20.840          H  
ATOM    228  HA  VAL A  17      -4.465   7.462 -26.429  1.00 20.480          H  
ATOM    229  HB  VAL A  17      -2.413   6.415 -24.451  1.00 28.820          H  
ATOM    230 1HG1 VAL A  17      -0.763   7.886 -25.453  1.00 28.820          H  
ATOM    231 2HG1 VAL A  17      -1.254   6.624 -26.598  1.00 28.820          H  
ATOM    232 3HG1 VAL A  17      -1.884   8.234 -26.720  1.00 28.820          H  
ATOM    233 1HG2 VAL A  17      -2.307   8.819 -23.841  1.00 28.820          H  
ATOM    234 2HG2 VAL A  17      -3.481   9.184 -25.133  1.00 28.820          H  
ATOM    235 3HG2 VAL A  17      -3.969   8.220 -23.736  1.00 28.820          H  
ATOM    236  N   ASP A  18      -3.203   4.386 -26.560  1.00 16.980          N  
ATOM    237  CA  ASP A  18      -2.828   3.377 -27.550  1.00 16.850          C  
ATOM    238  C   ASP A  18      -3.997   2.994 -28.467  1.00 16.430          C  
ATOM    239  O   ASP A  18      -3.817   2.821 -29.684  1.00 16.210          O  
ATOM    240  CB  ASP A  18      -2.303   2.121 -26.862  1.00 23.640          C  
ATOM    241  CG  ASP A  18      -0.911   2.279 -26.257  1.00 23.640          C  
ATOM    242  OD1 ASP A  18      -0.212   3.206 -26.599  1.00 23.640          O  
ATOM    243  OD2 ASP A  18      -0.556   1.449 -25.457  1.00 23.640          O  
ATOM    244  H   ASP A  18      -3.160   4.190 -25.552  1.00 20.380          H  
ATOM    245  HA  ASP A  18      -2.032   3.791 -28.168  1.00 20.220          H  
ATOM    246 1HB  ASP A  18      -2.997   1.846 -26.061  1.00 28.370          H  
ATOM    247 2HB  ASP A  18      -2.287   1.298 -27.574  1.00 28.370          H  
ATOM    248  N   GLN A  19      -5.205   2.889 -27.896  1.00 16.470          N  
ATOM    249  CA  GLN A  19      -6.381   2.527 -28.676  1.00 16.270          C  
ATOM    250  C   GLN A  19      -6.714   3.592 -29.708  1.00 15.830          C  
ATOM    251  O   GLN A  19      -7.073   3.260 -30.843  1.00 15.660          O  
ATOM    252  CB  GLN A  19      -7.581   2.326 -27.757  1.00 22.860          C  
ATOM    253  CG  GLN A  19      -7.508   1.088 -26.878  1.00 22.860          C  
ATOM    254  CD  GLN A  19      -8.620   1.076 -25.868  1.00 22.860          C  
ATOM    255  OE1 GLN A  19      -9.314   2.086 -25.733  1.00 22.860          O  
ATOM    256  NE2 GLN A  19      -8.802  -0.037 -25.167  1.00 22.860          N  
ATOM    257  H   GLN A  19      -5.295   3.018 -26.883  1.00 19.760          H  
ATOM    258  HA  GLN A  19      -6.174   1.597 -29.200  1.00 19.520          H  
ATOM    259 1HB  GLN A  19      -7.671   3.194 -27.105  1.00 27.430          H  
ATOM    260 2HB  GLN A  19      -8.490   2.269 -28.352  1.00 27.430          H  
ATOM    261 1HG  GLN A  19      -7.615   0.210 -27.510  1.00 27.430          H  
ATOM    262 2HG  GLN A  19      -6.557   1.055 -26.362  1.00 27.430          H  
ATOM    263 1HE2 GLN A  19      -9.535  -0.086 -24.486  1.00 27.430          H  
ATOM    264 2HE2 GLN A  19      -8.211  -0.831 -25.319  1.00 27.430          H  
ATOM    265  N   LEU A  20      -6.602   4.869 -29.327  1.00 15.800          N  
ATOM    266  CA  LEU A  20      -6.870   5.953 -30.253  1.00 15.570          C  
ATOM    267  C   LEU A  20      -5.851   5.979 -31.371  1.00 15.380          C  
ATOM    268  O   LEU A  20      -6.214   6.194 -32.530  1.00 15.220          O  
ATOM    269  CB  LEU A  20      -6.841   7.294 -29.533  1.00 21.890          C  
ATOM    270  CG  LEU A  20      -7.964   7.618 -28.558  1.00 21.890          C  
ATOM    271  CD1 LEU A  20      -7.560   8.882 -27.809  1.00 21.890          C  
ATOM    272  CD2 LEU A  20      -9.282   7.823 -29.311  1.00 21.890          C  
ATOM    273  H   LEU A  20      -6.362   5.085 -28.356  1.00 18.960          H  
ATOM    274  HA  LEU A  20      -7.845   5.794 -30.692  1.00 18.680          H  
ATOM    275 1HB  LEU A  20      -5.912   7.335 -28.971  1.00 26.270          H  
ATOM    276 2HB  LEU A  20      -6.821   8.081 -30.280  1.00 26.270          H  
ATOM    277  HG  LEU A  20      -8.087   6.815 -27.846  1.00 26.270          H  
ATOM    278 1HD1 LEU A  20      -8.335   9.148 -27.094  1.00 26.270          H  
ATOM    279 2HD1 LEU A  20      -6.622   8.707 -27.277  1.00 26.270          H  
ATOM    280 3HD1 LEU A  20      -7.424   9.691 -28.509  1.00 26.270          H  
ATOM    281 1HD2 LEU A  20     -10.065   8.075 -28.595  1.00 26.270          H  
ATOM    282 2HD2 LEU A  20      -9.167   8.628 -30.026  1.00 26.270          H  
ATOM    283 3HD2 LEU A  20      -9.564   6.917 -29.836  1.00 26.270          H  
ATOM    284  N   ALA A  21      -4.572   5.722 -31.059  1.00 15.570          N  
ATOM    285  CA  ALA A  21      -3.575   5.733 -32.114  1.00 15.590          C  
ATOM    286  C   ALA A  21      -3.933   4.688 -33.159  1.00 15.530          C  
ATOM    287  O   ALA A  21      -3.903   4.962 -34.363  1.00 15.510          O  
ATOM    288  CB  ALA A  21      -2.196   5.460 -31.536  1.00 21.820          C  
ATOM    289  H   ALA A  21      -4.290   5.599 -30.081  1.00 18.680          H  
ATOM    290  HA  ALA A  21      -3.585   6.713 -32.589  1.00 18.710          H  
ATOM    291 1HB  ALA A  21      -1.456   5.471 -32.327  1.00 26.180          H  
ATOM    292 2HB  ALA A  21      -1.963   6.227 -30.796  1.00 26.180          H  
ATOM    293 3HB  ALA A  21      -2.199   4.481 -31.054  1.00 26.180          H  
ATOM    294  N   ASP A  22      -4.366   3.508 -32.702  1.00 15.670          N  
ATOM    295  CA  ASP A  22      -4.736   2.439 -33.615  1.00 15.820          C  
ATOM    296  C   ASP A  22      -5.980   2.809 -34.420  1.00 15.660          C  
ATOM    297  O   ASP A  22      -6.018   2.618 -35.645  1.00 15.820          O  
ATOM    298  CB  ASP A  22      -4.972   1.142 -32.838  1.00 22.090          C  
ATOM    299  CG  ASP A  22      -5.206  -0.057 -33.744  1.00 22.090          C  
ATOM    300  OD1 ASP A  22      -4.299  -0.462 -34.435  1.00 22.090          O  
ATOM    301  OD2 ASP A  22      -6.310  -0.555 -33.780  1.00 22.090          O  
ATOM    302  H   ASP A  22      -4.360   3.329 -31.690  1.00 18.800          H  
ATOM    303  HA  ASP A  22      -3.912   2.283 -34.310  1.00 18.980          H  
ATOM    304 1HB  ASP A  22      -4.114   0.947 -32.193  1.00 26.510          H  
ATOM    305 2HB  ASP A  22      -5.840   1.269 -32.186  1.00 26.510          H  
ATOM    306  N   LYS A  23      -6.994   3.354 -33.735  1.00 15.490          N  
ATOM    307  CA  LYS A  23      -8.229   3.750 -34.381  1.00 15.500          C  
ATOM    308  C   LYS A  23      -7.986   4.760 -35.477  1.00 15.390          C  
ATOM    309  O   LYS A  23      -8.491   4.592 -36.589  1.00 15.590          O  
ATOM    310  CB  LYS A  23      -9.201   4.364 -33.372  1.00 21.700          C  
ATOM    311  CG  LYS A  23     -10.544   4.812 -33.968  1.00 21.700          C  
ATOM    312  CD  LYS A  23     -11.456   5.399 -32.898  1.00 21.700          C  
ATOM    313  CE  LYS A  23     -12.756   5.912 -33.506  1.00 21.700          C  
ATOM    314  NZ  LYS A  23     -13.665   6.497 -32.475  1.00 21.700          N  
ATOM    315  H   LYS A  23      -6.914   3.459 -32.721  1.00 18.590          H  
ATOM    316  HA  LYS A  23      -8.683   2.867 -34.828  1.00 18.600          H  
ATOM    317 1HB  LYS A  23      -9.394   3.647 -32.575  1.00 26.040          H  
ATOM    318 2HB  LYS A  23      -8.735   5.235 -32.916  1.00 26.040          H  
ATOM    319 1HG  LYS A  23     -10.375   5.569 -34.737  1.00 26.040          H  
ATOM    320 2HG  LYS A  23     -11.035   3.957 -34.432  1.00 26.040          H  
ATOM    321 1HD  LYS A  23     -11.683   4.636 -32.151  1.00 26.040          H  
ATOM    322 2HD  LYS A  23     -10.941   6.226 -32.403  1.00 26.040          H  
ATOM    323 1HE  LYS A  23     -12.523   6.676 -34.247  1.00 26.040          H  
ATOM    324 2HE  LYS A  23     -13.269   5.087 -34.000  1.00 26.040          H  
ATOM    325 1HZ  LYS A  23     -14.512   6.825 -32.920  1.00 26.040          H  
ATOM    326 2HZ  LYS A  23     -13.899   5.793 -31.789  1.00 26.040          H  
ATOM    327 3HZ  LYS A  23     -13.206   7.272 -32.018  1.00 26.040          H  
ATOM    328  N   LEU A  24      -7.217   5.808 -35.184  1.00 15.220          N  
ATOM    329  CA  LEU A  24      -7.020   6.823 -36.189  1.00 15.270          C  
ATOM    330  C   LEU A  24      -6.117   6.346 -37.296  1.00 15.470          C  
ATOM    331  O   LEU A  24      -6.319   6.717 -38.452  1.00 15.680          O  
ATOM    332  CB  LEU A  24      -6.510   8.126 -35.609  1.00 21.360          C  
ATOM    333  CG  LEU A  24      -7.621   9.116 -35.161  1.00 21.360          C  
ATOM    334  CD1 LEU A  24      -8.402   8.554 -33.935  1.00 21.360          C  
ATOM    335  CD2 LEU A  24      -7.005  10.450 -34.858  1.00 21.360          C  
ATOM    336  H   LEU A  24      -6.808   5.907 -34.248  1.00 18.260          H  
ATOM    337  HA  LEU A  24      -7.989   7.039 -36.624  1.00 18.320          H  
ATOM    338 1HB  LEU A  24      -5.868   7.898 -34.751  1.00 25.630          H  
ATOM    339 2HB  LEU A  24      -5.926   8.607 -36.371  1.00 25.630          H  
ATOM    340  HG  LEU A  24      -8.325   9.229 -35.971  1.00 25.630          H  
ATOM    341 1HD1 LEU A  24      -9.183   9.260 -33.650  1.00 25.630          H  
ATOM    342 2HD1 LEU A  24      -8.863   7.608 -34.181  1.00 25.630          H  
ATOM    343 3HD1 LEU A  24      -7.717   8.414 -33.092  1.00 25.630          H  
ATOM    344 1HD2 LEU A  24      -7.779  11.151 -34.558  1.00 25.630          H  
ATOM    345 2HD2 LEU A  24      -6.323  10.318 -34.065  1.00 25.630          H  
ATOM    346 3HD2 LEU A  24      -6.483  10.841 -35.741  1.00 25.630          H  
ATOM    347  N   ASN A  25      -5.145   5.479 -37.006  1.00 15.550          N  
ATOM    348  CA  ASN A  25      -4.344   4.998 -38.109  1.00 15.920          C  
ATOM    349  C   ASN A  25      -5.279   4.304 -39.100  1.00 16.180          C  
ATOM    350  O   ASN A  25      -5.222   4.561 -40.301  1.00 16.540          O  
ATOM    351  CB  ASN A  25      -3.282   4.026 -37.626  1.00 22.140          C  
ATOM    352  CG  ASN A  25      -2.135   4.672 -36.872  1.00 22.140          C  
ATOM    353  OD1 ASN A  25      -1.852   5.869 -36.985  1.00 22.140          O  
ATOM    354  ND2 ASN A  25      -1.464   3.869 -36.084  1.00 22.140          N  
ATOM    355  H   ASN A  25      -4.924   5.200 -36.044  1.00 18.660          H  
ATOM    356  HA  ASN A  25      -3.881   5.839 -38.614  1.00 19.100          H  
ATOM    357 1HB  ASN A  25      -3.751   3.289 -36.970  1.00 26.570          H  
ATOM    358 2HB  ASN A  25      -2.878   3.487 -38.482  1.00 26.570          H  
ATOM    359 1HD2 ASN A  25      -0.697   4.212 -35.545  1.00 26.570          H  
ATOM    360 2HD2 ASN A  25      -1.723   2.906 -36.014  1.00 26.570          H  
ATOM    361  N   LYS A  26      -6.241   3.514 -38.598  1.00 16.120          N  
ATOM    362  CA  LYS A  26      -7.191   2.850 -39.491  1.00 16.520          C  
ATOM    363  C   LYS A  26      -8.102   3.837 -40.246  1.00 16.600          C  
ATOM    364  O   LYS A  26      -8.362   3.652 -41.438  1.00 17.100          O  
ATOM    365  CB  LYS A  26      -8.023   1.834 -38.708  1.00 22.970          C  
ATOM    366  CG  LYS A  26      -7.231   0.599 -38.289  1.00 22.970          C  
ATOM    367  CD  LYS A  26      -8.093  -0.422 -37.542  1.00 22.970          C  
ATOM    368  CE  LYS A  26      -7.322  -1.733 -37.301  1.00 22.970          C  
ATOM    369  NZ  LYS A  26      -6.208  -1.569 -36.321  1.00 22.970          N  
ATOM    370  H   LYS A  26      -6.255   3.319 -37.588  1.00 19.340          H  
ATOM    371  HA  LYS A  26      -6.617   2.307 -40.241  1.00 19.820          H  
ATOM    372 1HB  LYS A  26      -8.409   2.305 -37.802  1.00 27.560          H  
ATOM    373 2HB  LYS A  26      -8.874   1.518 -39.307  1.00 27.560          H  
ATOM    374 1HG  LYS A  26      -6.806   0.130 -39.176  1.00 27.560          H  
ATOM    375 2HG  LYS A  26      -6.413   0.916 -37.641  1.00 27.560          H  
ATOM    376 1HD  LYS A  26      -8.373  -0.003 -36.570  1.00 27.560          H  
ATOM    377 2HD  LYS A  26      -8.999  -0.632 -38.107  1.00 27.560          H  
ATOM    378 1HE  LYS A  26      -8.007  -2.494 -36.933  1.00 27.560          H  
ATOM    379 2HE  LYS A  26      -6.903  -2.065 -38.250  1.00 27.560          H  
ATOM    380 1HZ  LYS A  26      -5.713  -2.429 -36.190  1.00 27.560          H  
ATOM    381 2HZ  LYS A  26      -5.555  -0.865 -36.645  1.00 27.560          H  
ATOM    382 3HZ  LYS A  26      -6.558  -1.273 -35.401  1.00 27.560          H  
ATOM    383  N   VAL A  27      -8.570   4.888 -39.565  1.00 16.250          N  
ATOM    384  CA  VAL A  27      -9.434   5.903 -40.179  1.00 16.470          C  
ATOM    385  C   VAL A  27      -8.747   6.736 -41.263  1.00 16.720          C  
ATOM    386  O   VAL A  27      -9.332   6.996 -42.317  1.00 17.160          O  
ATOM    387  CB  VAL A  27      -9.990   6.875 -39.104  1.00 22.970          C  
ATOM    388  CG1 VAL A  27     -10.734   8.078 -39.749  1.00 22.970          C  
ATOM    389  CG2 VAL A  27     -10.953   6.122 -38.187  1.00 22.970          C  
ATOM    390  H   VAL A  27      -8.350   4.941 -38.565  1.00 19.500          H  
ATOM    391  HA  VAL A  27     -10.276   5.382 -40.636  1.00 19.760          H  
ATOM    392  HB  VAL A  27      -9.162   7.270 -38.533  1.00 27.560          H  
ATOM    393 1HG1 VAL A  27     -11.099   8.734 -38.960  1.00 27.560          H  
ATOM    394 2HG1 VAL A  27     -10.069   8.649 -40.394  1.00 27.560          H  
ATOM    395 3HG1 VAL A  27     -11.575   7.713 -40.338  1.00 27.560          H  
ATOM    396 1HG2 VAL A  27     -11.327   6.797 -37.417  1.00 27.560          H  
ATOM    397 2HG2 VAL A  27     -11.786   5.741 -38.776  1.00 27.560          H  
ATOM    398 3HG2 VAL A  27     -10.450   5.295 -37.719  1.00 27.560          H  
ATOM    399  N   LEU A  28      -7.542   7.223 -40.979  1.00 16.570          N  
ATOM    400  CA  LEU A  28      -6.844   8.090 -41.915  1.00 16.950          C  
ATOM    401  C   LEU A  28      -5.836   7.437 -42.876  1.00 17.420          C  
ATOM    402  O   LEU A  28      -5.771   7.834 -44.048  1.00 17.950          O  
ATOM    403  CB  LEU A  28      -6.151   9.208 -41.110  1.00 23.580          C  
ATOM    404  CG  LEU A  28      -7.097  10.215 -40.324  1.00 23.580          C  
ATOM    405  CD1 LEU A  28      -6.263  11.162 -39.424  1.00 23.580          C  
ATOM    406  CD2 LEU A  28      -7.878  11.064 -41.332  1.00 23.580          C  
ATOM    407  H   LEU A  28      -7.111   6.986 -40.084  1.00 19.880          H  
ATOM    408  HA  LEU A  28      -7.603   8.541 -42.542  1.00 20.340          H  
ATOM    409 1HB  LEU A  28      -5.531   8.721 -40.385  1.00 28.290          H  
ATOM    410 2HB  LEU A  28      -5.513   9.781 -41.777  1.00 28.290          H  
ATOM    411  HG  LEU A  28      -7.787   9.655 -39.689  1.00 28.290          H  
ATOM    412 1HD1 LEU A  28      -6.929  11.851 -38.897  1.00 28.290          H  
ATOM    413 2HD1 LEU A  28      -5.709  10.592 -38.693  1.00 28.290          H  
ATOM    414 3HD1 LEU A  28      -5.567  11.741 -40.028  1.00 28.290          H  
ATOM    415 1HD2 LEU A  28      -8.505  11.746 -40.809  1.00 28.290          H  
ATOM    416 2HD2 LEU A  28      -7.179  11.618 -41.949  1.00 28.290          H  
ATOM    417 3HD2 LEU A  28      -8.499  10.441 -41.964  1.00 28.290          H  
ATOM    418  N   ARG A  29      -5.054   6.443 -42.445  1.00 17.350          N  
ATOM    419  CA  ARG A  29      -3.986   5.898 -43.292  1.00 17.900          C  
ATOM    420  C   ARG A  29      -4.440   4.787 -44.238  1.00 18.260          C  
ATOM    421  O   ARG A  29      -4.067   3.620 -44.091  1.00 18.700          O  
ATOM    422  CB  ARG A  29      -2.834   5.430 -42.420  1.00 24.840          C  
ATOM    423  CG  ARG A  29      -2.118   6.573 -41.716  1.00 24.840          C  
ATOM    424  CD  ARG A  29      -1.221   6.121 -40.633  1.00 24.840          C  
ATOM    425  NE  ARG A  29      -0.153   5.287 -41.113  1.00 24.840          N  
ATOM    426  CZ  ARG A  29       0.750   4.669 -40.325  1.00 24.840          C  
ATOM    427  NH1 ARG A  29       0.728   4.834 -39.014  1.00 24.840          N  
ATOM    428  NH2 ARG A  29       1.672   3.890 -40.872  1.00 24.840          N  
ATOM    429  H   ARG A  29      -5.162   6.043 -41.512  1.00 20.820          H  
ATOM    430  HA  ARG A  29      -3.606   6.713 -43.909  1.00 21.480          H  
ATOM    431 1HB  ARG A  29      -3.190   4.737 -41.668  1.00 29.810          H  
ATOM    432 2HB  ARG A  29      -2.106   4.904 -43.035  1.00 29.810          H  
ATOM    433 1HG  ARG A  29      -1.522   7.129 -42.438  1.00 29.810          H  
ATOM    434 2HG  ARG A  29      -2.866   7.227 -41.292  1.00 29.810          H  
ATOM    435 1HD  ARG A  29      -0.788   6.991 -40.139  1.00 29.810          H  
ATOM    436 2HD  ARG A  29      -1.803   5.552 -39.917  1.00 29.810          H  
ATOM    437  HE  ARG A  29      -0.086   5.132 -42.111  1.00 29.810          H  
ATOM    438 1HH1 ARG A  29       0.045   5.441 -38.580  1.00 29.810          H  
ATOM    439 2HH1 ARG A  29       1.436   4.354 -38.427  1.00 29.810          H  
ATOM    440 1HH2 ARG A  29       1.695   3.760 -41.873  1.00 29.810          H  
ATOM    441 2HH2 ARG A  29       2.351   3.421 -40.272  1.00 29.810          H  
ATOM    442  N   GLY A  30      -5.226   5.190 -45.226  1.00 18.200          N  
ATOM    443  CA  GLY A  30      -5.802   4.291 -46.221  1.00 18.690          C  
ATOM    444  C   GLY A  30      -4.887   4.095 -47.433  1.00 18.550          C  
ATOM    445  O   GLY A  30      -3.725   4.500 -47.428  1.00 18.730          O  
ATOM    446  H   GLY A  30      -5.459   6.183 -45.196  1.00 21.840          H  
ATOM    447 1HA  GLY A  30      -6.006   3.326 -45.757  1.00 22.430          H  
ATOM    448 2HA  GLY A  30      -6.760   4.692 -46.550  1.00 22.430          H  
ATOM    449  N   GLY A  31      -5.432   3.485 -48.496  1.00 18.340          N  
ATOM    450  CA  GLY A  31      -4.667   3.189 -49.718  1.00 18.360          C  
ATOM    451  C   GLY A  31      -4.081   4.421 -50.412  1.00 18.160          C  
ATOM    452  O   GLY A  31      -2.999   4.353 -51.001  1.00 18.400          O  
ATOM    453  H   GLY A  31      -6.396   3.190 -48.442  1.00 22.010          H  
ATOM    454 1HA  GLY A  31      -3.857   2.504 -49.468  1.00 22.030          H  
ATOM    455 2HA  GLY A  31      -5.312   2.660 -50.419  1.00 22.030          H  
ATOM    456  N   THR A  32      -4.803   5.534 -50.358  1.00 17.840          N  
ATOM    457  CA  THR A  32      -4.369   6.780 -50.967  1.00 17.760          C  
ATOM    458  C   THR A  32      -5.091   7.948 -50.362  1.00 17.570          C  
ATOM    459  O   THR A  32      -6.226   7.813 -49.895  1.00 17.440          O  
ATOM    460  CB  THR A  32      -4.580   6.808 -52.483  1.00 24.900          C  
ATOM    461  OG1 THR A  32      -4.060   8.045 -52.994  1.00 24.900          O  
ATOM    462  CG2 THR A  32      -6.057   6.711 -52.832  1.00 24.900          C  
ATOM    463  H   THR A  32      -5.689   5.519 -49.875  1.00 21.410          H  
ATOM    464  HA  THR A  32      -3.304   6.906 -50.769  1.00 21.310          H  
ATOM    465  HB  THR A  32      -4.040   5.976 -52.936  1.00 29.880          H  
ATOM    466  HG1 THR A  32      -3.937   7.943 -53.948  1.00 29.880          H  
ATOM    467 1HG2 THR A  32      -6.171   6.736 -53.914  1.00 29.880          H  
ATOM    468 2HG2 THR A  32      -6.458   5.775 -52.447  1.00 29.880          H  
ATOM    469 3HG2 THR A  32      -6.608   7.543 -52.401  1.00 29.880          H  
ATOM    470  N   LYS A  33      -4.441   9.105 -50.388  1.00 17.720          N  
ATOM    471  CA  LYS A  33      -5.049  10.322 -49.886  1.00 17.710          C  
ATOM    472  C   LYS A  33      -5.329  11.316 -51.008  1.00 17.580          C  
ATOM    473  O   LYS A  33      -5.683  12.481 -50.761  1.00 17.420          O  
ATOM    474  CB  LYS A  33      -4.158  10.983 -48.838  1.00 24.800          C  
ATOM    475  CG  LYS A  33      -3.785  10.097 -47.618  1.00 24.800          C  
ATOM    476  CD  LYS A  33      -4.976   9.409 -46.955  1.00 24.800          C  
ATOM    477  CE  LYS A  33      -5.921  10.353 -46.313  1.00 24.800          C  
ATOM    478  NZ  LYS A  33      -7.055   9.630 -45.713  1.00 24.800          N  
ATOM    479  H   LYS A  33      -3.509   9.133 -50.786  1.00 21.260          H  
ATOM    480  HA  LYS A  33      -6.000  10.062 -49.441  1.00 21.250          H  
ATOM    481 1HB  LYS A  33      -3.226  11.296 -49.314  1.00 29.760          H  
ATOM    482 2HB  LYS A  33      -4.637  11.877 -48.484  1.00 29.760          H  
ATOM    483 1HG  LYS A  33      -3.078   9.331 -47.937  1.00 29.760          H  
ATOM    484 2HG  LYS A  33      -3.302  10.719 -46.869  1.00 29.760          H  
ATOM    485 1HD  LYS A  33      -5.512   8.779 -47.644  1.00 29.760          H  
ATOM    486 2HD  LYS A  33      -4.585   8.761 -46.170  1.00 29.760          H  
ATOM    487 1HE  LYS A  33      -5.403  10.898 -45.534  1.00 29.760          H  
ATOM    488 2HE  LYS A  33      -6.298  11.049 -47.047  1.00 29.760          H  
ATOM    489 1HZ  LYS A  33      -7.701  10.287 -45.277  1.00 29.760          H  
ATOM    490 2HZ  LYS A  33      -7.551   9.087 -46.405  1.00 29.760          H  
ATOM    491 3HZ  LYS A  33      -6.673   8.983 -45.018  1.00 29.760          H  
ATOM    492  N   ASN A  34      -5.204  10.862 -52.246  1.00 17.750          N  
ATOM    493  CA  ASN A  34      -5.338  11.782 -53.358  1.00 17.750          C  
ATOM    494  C   ASN A  34      -6.778  12.225 -53.573  1.00 17.600          C  
ATOM    495  O   ASN A  34      -7.613  11.468 -54.066  1.00 17.810          O  
ATOM    496  CB  ASN A  34      -4.842  11.138 -54.638  1.00 24.850          C  
ATOM    497  CG  ASN A  34      -3.368  10.800 -54.644  1.00 24.850          C  
ATOM    498  OD1 ASN A  34      -2.495  11.472 -54.074  1.00 24.850          O  
ATOM    499  ND2 ASN A  34      -3.063   9.726 -55.328  1.00 24.850          N  
ATOM    500  H   ASN A  34      -4.958   9.883 -52.401  1.00 21.300          H  
ATOM    501  HA  ASN A  34      -4.744  12.672 -53.145  1.00 21.300          H  
ATOM    502 1HB  ASN A  34      -5.406  10.220 -54.813  1.00 29.820          H  
ATOM    503 2HB  ASN A  34      -5.048  11.806 -55.474  1.00 29.820          H  
ATOM    504 1HD2 ASN A  34      -2.108   9.431 -55.398  1.00 29.820          H  
ATOM    505 2HD2 ASN A  34      -3.782   9.209 -55.795  1.00 29.820          H  
ATOM    506  N   GLY A  35      -7.056  13.482 -53.217  1.00 17.360          N  
ATOM    507  CA  GLY A  35      -8.389  14.051 -53.342  1.00 17.330          C  
ATOM    508  C   GLY A  35      -9.361  13.717 -52.212  1.00 16.690          C  
ATOM    509  O   GLY A  35     -10.575  13.796 -52.414  1.00 16.730          O  
ATOM    510  H   GLY A  35      -6.330  14.049 -52.799  1.00 20.830          H  
ATOM    511 1HA  GLY A  35      -8.294  15.136 -53.410  1.00 20.800          H  
ATOM    512 2HA  GLY A  35      -8.820  13.722 -54.286  1.00 20.800          H  
ATOM    513  N   THR A  36      -8.871  13.332 -51.029  1.00 16.220          N  
ATOM    514  CA  THR A  36      -9.833  13.009 -49.969  1.00 15.740          C  
ATOM    515  C   THR A  36      -9.694  13.842 -48.708  1.00 15.280          C  
ATOM    516  O   THR A  36      -8.840  14.729 -48.622  1.00 15.250          O  
ATOM    517  CB  THR A  36      -9.787  11.538 -49.590  1.00 22.230          C  
ATOM    518  OG1 THR A  36     -10.917  11.254 -48.752  1.00 22.230          O  
ATOM    519  CG2 THR A  36      -8.509  11.243 -48.859  1.00 22.230          C  
ATOM    520  H   THR A  36      -7.863  13.266 -50.865  1.00 19.460          H  
ATOM    521  HA  THR A  36     -10.835  13.199 -50.349  1.00 18.890          H  
ATOM    522  HB  THR A  36      -9.842  10.931 -50.495  1.00 26.670          H  
ATOM    523  HG1 THR A  36     -11.056  10.299 -48.716  1.00 26.670          H  
ATOM    524 1HG2 THR A  36      -8.474  10.186 -48.602  1.00 26.670          H  
ATOM    525 2HG2 THR A  36      -7.703  11.487 -49.510  1.00 26.670          H  
ATOM    526 3HG2 THR A  36      -8.424  11.831 -47.950  1.00 26.670          H  
ATOM    527  N   SER A  37     -10.554  13.528 -47.737  1.00 15.060          N  
ATOM    528  CA  SER A  37     -10.653  14.221 -46.452  1.00 14.760          C  
ATOM    529  C   SER A  37      -9.580  13.786 -45.448  1.00 14.240          C  
ATOM    530  O   SER A  37      -9.343  12.587 -45.245  1.00 14.170          O  
ATOM    531  CB  SER A  37     -12.003  13.909 -45.834  1.00 20.780          C  
ATOM    532  OG  SER A  37     -13.065  14.306 -46.668  1.00 20.780          O  
ATOM    533  H   SER A  37     -11.192  12.758 -47.926  1.00 18.070          H  
ATOM    534  HA  SER A  37     -10.560  15.296 -46.629  1.00 17.710          H  
ATOM    535 1HB  SER A  37     -12.071  12.841 -45.640  1.00 24.940          H  
ATOM    536 2HB  SER A  37     -12.084  14.422 -44.876  1.00 24.940          H  
ATOM    537  HG  SER A  37     -13.004  15.281 -46.793  1.00 24.940          H  
ATOM    538  N   ILE A  38      -8.969  14.757 -44.762  1.00 14.030          N  
ATOM    539  CA  ILE A  38      -7.955  14.467 -43.743  1.00 13.690          C  
ATOM    540  C   ILE A  38      -8.184  15.331 -42.502  1.00 13.600          C  
ATOM    541  O   ILE A  38      -8.598  16.473 -42.637  1.00 13.840          O  
ATOM    542  CB  ILE A  38      -6.520  14.737 -44.275  1.00 19.300          C  
ATOM    543  CG1 ILE A  38      -6.263  13.944 -45.574  1.00 19.300          C  
ATOM    544  CG2 ILE A  38      -5.497  14.288 -43.217  1.00 19.300          C  
ATOM    545  CD1 ILE A  38      -4.948  14.273 -46.312  1.00 19.300          C  
ATOM    546  H   ILE A  38      -9.200  15.737 -44.974  1.00 16.840          H  
ATOM    547  HA  ILE A  38      -8.038  13.422 -43.451  1.00 16.430          H  
ATOM    548  HB  ILE A  38      -6.396  15.797 -44.498  1.00 23.160          H  
ATOM    549 1HG1 ILE A  38      -6.298  12.915 -45.332  1.00 23.160          H  
ATOM    550 2HG1 ILE A  38      -7.055  14.159 -46.284  1.00 23.160          H  
ATOM    551 1HG2 ILE A  38      -4.542  14.449 -43.585  1.00 23.160          H  
ATOM    552 2HG2 ILE A  38      -5.600  14.841 -42.297  1.00 23.160          H  
ATOM    553 3HG2 ILE A  38      -5.622  13.227 -43.016  1.00 23.160          H  
ATOM    554 1HD1 ILE A  38      -4.892  13.679 -47.206  1.00 23.160          H  
ATOM    555 2HD1 ILE A  38      -4.945  15.324 -46.593  1.00 23.160          H  
ATOM    556 3HD1 ILE A  38      -4.080  14.060 -45.702  1.00 23.160          H  
ATOM    557  N   TYR A  39      -7.951  14.822 -41.295  1.00 13.400          N  
ATOM    558  CA  TYR A  39      -8.044  15.735 -40.159  1.00 13.430          C  
ATOM    559  C   TYR A  39      -6.801  15.667 -39.283  1.00 13.480          C  
ATOM    560  O   TYR A  39      -6.072  14.672 -39.275  1.00 13.450          O  
ATOM    561  CB  TYR A  39      -9.329  15.524 -39.341  1.00 18.790          C  
ATOM    562  CG  TYR A  39      -9.495  14.238 -38.643  1.00 18.790          C  
ATOM    563  CD1 TYR A  39      -9.028  14.077 -37.350  1.00 18.790          C  
ATOM    564  CD2 TYR A  39     -10.166  13.217 -39.274  1.00 18.790          C  
ATOM    565  CE1 TYR A  39      -9.242  12.889 -36.700  1.00 18.790          C  
ATOM    566  CE2 TYR A  39     -10.376  12.030 -38.626  1.00 18.790          C  
ATOM    567  CZ  TYR A  39      -9.925  11.862 -37.349  1.00 18.790          C  
ATOM    568  OH  TYR A  39     -10.163  10.681 -36.710  1.00 18.790          O  
ATOM    569  H   TYR A  39      -7.660  13.861 -41.173  1.00 16.080          H  
ATOM    570  HA  TYR A  39      -8.079  16.754 -40.538  1.00 16.120          H  
ATOM    571 1HB  TYR A  39      -9.397  16.308 -38.587  1.00 22.550          H  
ATOM    572 2HB  TYR A  39     -10.185  15.652 -39.999  1.00 22.550          H  
ATOM    573  HD1 TYR A  39      -8.505  14.894 -36.842  1.00 22.550          H  
ATOM    574  HD2 TYR A  39     -10.537  13.356 -40.290  1.00 22.550          H  
ATOM    575  HE1 TYR A  39      -8.889  12.763 -35.683  1.00 22.550          H  
ATOM    576  HE2 TYR A  39     -10.910  11.225 -39.127  1.00 22.550          H  
ATOM    577  HH  TYR A  39      -9.861  10.748 -35.799  1.00 22.550          H  
ATOM    578  N   SER A  40      -6.574  16.768 -38.567  1.00 13.720          N  
ATOM    579  CA  SER A  40      -5.468  16.939 -37.620  1.00 13.960          C  
ATOM    580  C   SER A  40      -5.940  17.240 -36.209  1.00 14.090          C  
ATOM    581  O   SER A  40      -7.105  17.557 -35.981  1.00 14.220          O  
ATOM    582  CB  SER A  40      -4.509  18.023 -38.095  1.00 19.450          C  
ATOM    583  OG  SER A  40      -3.796  17.629 -39.251  1.00 19.450          O  
ATOM    584  H   SER A  40      -7.236  17.538 -38.701  1.00 16.460          H  
ATOM    585  HA  SER A  40      -4.919  15.999 -37.581  1.00 16.750          H  
ATOM    586 1HB  SER A  40      -5.079  18.920 -38.318  1.00 23.340          H  
ATOM    587 2HB  SER A  40      -3.830  18.277 -37.305  1.00 23.340          H  
ATOM    588  HG  SER A  40      -3.371  18.433 -39.572  1.00 23.340          H  
ATOM    589  N   THR A  41      -5.016  17.170 -35.258  1.00 14.190          N  
ATOM    590  CA  THR A  41      -5.278  17.396 -33.849  1.00 14.410          C  
ATOM    591  C   THR A  41      -4.619  18.688 -33.418  1.00 14.950          C  
ATOM    592  O   THR A  41      -3.416  18.721 -33.132  1.00 15.000          O  
ATOM    593  CB  THR A  41      -4.657  16.283 -33.043  1.00 20.090          C  
ATOM    594  OG1 THR A  41      -3.252  16.261 -33.305  1.00 20.090          O  
ATOM    595  CG2 THR A  41      -5.232  14.978 -33.474  1.00 20.090          C  
ATOM    596  H   THR A  41      -4.076  16.910 -35.508  1.00 17.030          H  
ATOM    597  HA  THR A  41      -6.346  17.445 -33.677  1.00 17.290          H  
ATOM    598  HB  THR A  41      -4.838  16.428 -32.004  1.00 24.100          H  
ATOM    599  HG1 THR A  41      -2.859  17.097 -32.981  1.00 24.100          H  
ATOM    600 1HG2 THR A  41      -4.735  14.237 -32.912  1.00 24.100          H  
ATOM    601 2HG2 THR A  41      -6.304  14.961 -33.281  1.00 24.100          H  
ATOM    602 3HG2 THR A  41      -5.060  14.798 -34.528  1.00 24.100          H  
ATOM    603  N   VAL A  42      -5.413  19.743 -33.377  1.00 15.500          N  
ATOM    604  CA  VAL A  42      -4.907  21.095 -33.205  1.00 16.160          C  
ATOM    605  C   VAL A  42      -5.183  21.671 -31.840  1.00 16.340          C  
ATOM    606  O   VAL A  42      -6.262  21.497 -31.271  1.00 16.410          O  
ATOM    607  CB  VAL A  42      -5.487  22.016 -34.318  1.00 22.360          C  
ATOM    608  CG1 VAL A  42      -7.016  22.081 -34.230  1.00 22.360          C  
ATOM    609  CG2 VAL A  42      -4.893  23.428 -34.232  1.00 22.360          C  
ATOM    610  H   VAL A  42      -6.408  19.563 -33.528  1.00 18.600          H  
ATOM    611  HA  VAL A  42      -3.831  21.072 -33.328  1.00 19.390          H  
ATOM    612  HB  VAL A  42      -5.231  21.579 -35.284  1.00 26.830          H  
ATOM    613 1HG1 VAL A  42      -7.390  22.706 -35.036  1.00 26.830          H  
ATOM    614 2HG1 VAL A  42      -7.438  21.086 -34.323  1.00 26.830          H  
ATOM    615 3HG1 VAL A  42      -7.320  22.513 -33.280  1.00 26.830          H  
ATOM    616 1HG2 VAL A  42      -5.296  24.033 -35.042  1.00 26.830          H  
ATOM    617 2HG2 VAL A  42      -5.156  23.895 -33.287  1.00 26.830          H  
ATOM    618 3HG2 VAL A  42      -3.812  23.389 -34.321  1.00 26.830          H  
ATOM    619  N   THR A  43      -4.157  22.324 -31.310  1.00 16.550          N  
ATOM    620  CA  THR A  43      -4.202  22.969 -30.018  1.00 16.840          C  
ATOM    621  C   THR A  43      -4.904  24.329 -30.156  1.00 17.810          C  
ATOM    622  O   THR A  43      -4.607  25.042 -31.097  1.00 18.250          O  
ATOM    623  CB  THR A  43      -2.757  23.170 -29.513  1.00 23.460          C  
ATOM    624  OG1 THR A  43      -2.120  21.900 -29.357  1.00 23.460          O  
ATOM    625  CG2 THR A  43      -2.720  23.893 -28.218  1.00 23.460          C  
ATOM    626  H   THR A  43      -3.312  22.398 -31.858  1.00 19.860          H  
ATOM    627  HA  THR A  43      -4.722  22.307 -29.341  1.00 20.210          H  
ATOM    628  HB  THR A  43      -2.212  23.738 -30.247  1.00 28.150          H  
ATOM    629  HG1 THR A  43      -2.044  21.484 -30.213  1.00 28.150          H  
ATOM    630 1HG2 THR A  43      -1.683  24.015 -27.912  1.00 28.150          H  
ATOM    631 2HG2 THR A  43      -3.178  24.877 -28.322  1.00 28.150          H  
ATOM    632 3HG2 THR A  43      -3.251  23.318 -27.474  1.00 28.150          H  
ATOM    633  N   PRO A  44      -5.906  24.665 -29.329  1.00 18.260          N  
ATOM    634  CA  PRO A  44      -6.619  25.930 -29.281  1.00 19.280          C  
ATOM    635  C   PRO A  44      -5.821  26.979 -28.527  1.00 19.790          C  
ATOM    636  O   PRO A  44      -4.911  26.640 -27.775  1.00 20.330          O  
ATOM    637  CB  PRO A  44      -7.904  25.557 -28.551  1.00 28.920          C  
ATOM    638  CG  PRO A  44      -7.475  24.471 -27.629  1.00 28.920          C  
ATOM    639  CD  PRO A  44      -6.419  23.696 -28.404  1.00 28.920          C  
ATOM    640  HA  PRO A  44      -6.828  26.264 -30.309  1.00 23.140          H  
ATOM    641 1HB  PRO A  44      -8.306  26.425 -28.007  1.00 34.700          H  
ATOM    642 2HB  PRO A  44      -8.676  25.235 -29.267  1.00 34.700          H  
ATOM    643 1HG  PRO A  44      -7.099  24.906 -26.687  1.00 34.700          H  
ATOM    644 2HG  PRO A  44      -8.339  23.835 -27.357  1.00 34.700          H  
ATOM    645 1HD  PRO A  44      -5.659  23.359 -27.695  1.00 34.700          H  
ATOM    646 2HD  PRO A  44      -6.877  22.872 -28.972  1.00 34.700          H  
ATOM    647  N   GLY A  45      -6.226  28.234 -28.653  1.00 19.720          N  
ATOM    648  CA  GLY A  45      -5.646  29.348 -27.900  1.00 20.310          C  
ATOM    649  C   GLY A  45      -5.253  29.037 -26.442  1.00 20.660          C  
ATOM    650  O   GLY A  45      -4.118  29.294 -26.036  1.00 21.270          O  
ATOM    651  H   GLY A  45      -6.971  28.441 -29.305  1.00 23.660          H  
ATOM    652 1HA  GLY A  45      -4.771  29.711 -28.433  1.00 24.370          H  
ATOM    653 2HA  GLY A  45      -6.357  30.174 -27.903  1.00 24.370          H  
ATOM    654  N   ASP A  46      -6.204  28.535 -25.634  1.00 20.390          N  
ATOM    655  CA  ASP A  46      -5.965  28.265 -24.208  1.00 20.810          C  
ATOM    656  C   ASP A  46      -5.328  26.913 -23.886  1.00 20.970          C  
ATOM    657  O   ASP A  46      -5.151  26.575 -22.713  1.00 21.230          O  
ATOM    658  CB  ASP A  46      -7.295  28.325 -23.443  1.00 28.970          C  
ATOM    659  CG  ASP A  46      -8.297  27.187 -23.860  1.00 28.970          C  
ATOM    660  OD1 ASP A  46      -7.930  26.336 -24.671  1.00 28.970          O  
ATOM    661  OD2 ASP A  46      -9.404  27.194 -23.376  1.00 28.970          O  
ATOM    662  H   ASP A  46      -7.121  28.328 -26.010  1.00 24.470          H  
ATOM    663  HA  ASP A  46      -5.302  29.044 -23.829  1.00 24.970          H  
ATOM    664 1HB  ASP A  46      -7.099  28.240 -22.374  1.00 34.760          H  
ATOM    665 2HB  ASP A  46      -7.768  29.292 -23.613  1.00 34.760          H  
ATOM    666  N   LYS A  47      -5.015  26.140 -24.914  1.00 20.920          N  
ATOM    667  CA  LYS A  47      -4.407  24.826 -24.807  1.00 21.140          C  
ATOM    668  C   LYS A  47      -5.147  23.837 -23.880  1.00 21.130          C  
ATOM    669  O   LYS A  47      -4.485  22.991 -23.274  1.00 20.870          O  
ATOM    670  CB  LYS A  47      -2.973  24.995 -24.290  1.00 29.510          C  
ATOM    671  CG  LYS A  47      -2.104  25.922 -25.138  1.00 29.510          C  
ATOM    672  CD  LYS A  47      -0.686  25.998 -24.612  1.00 29.510          C  
ATOM    673  CE  LYS A  47       0.154  26.949 -25.447  1.00 29.510          C  
ATOM    674  NZ  LYS A  47       1.543  27.083 -24.918  1.00 29.510          N  
ATOM    675  H   LYS A  47      -5.163  26.509 -25.854  1.00 25.100          H  
ATOM    676  HA  LYS A  47      -4.388  24.399 -25.805  1.00 25.370          H  
ATOM    677 1HB  LYS A  47      -2.992  25.386 -23.275  1.00 35.410          H  
ATOM    678 2HB  LYS A  47      -2.484  24.023 -24.256  1.00 35.410          H  
ATOM    679 1HG  LYS A  47      -2.086  25.587 -26.156  1.00 35.410          H  
ATOM    680 2HG  LYS A  47      -2.536  26.926 -25.127  1.00 35.410          H  
ATOM    681 1HD  LYS A  47      -0.701  26.346 -23.578  1.00 35.410          H  
ATOM    682 2HD  LYS A  47      -0.235  25.007 -24.640  1.00 35.410          H  
ATOM    683 1HE  LYS A  47       0.200  26.573 -26.464  1.00 35.410          H  
ATOM    684 2HE  LYS A  47      -0.319  27.931 -25.456  1.00 35.410          H  
ATOM    685 1HZ  LYS A  47       2.066  27.719 -25.504  1.00 35.410          H  
ATOM    686 2HZ  LYS A  47       1.513  27.442 -23.974  1.00 35.410          H  
ATOM    687 3HZ  LYS A  47       1.994  26.179 -24.919  1.00 35.410          H  
ATOM    688  N   SER A  48      -6.496  23.878 -23.795  1.00 21.520          N  
ATOM    689  CA  SER A  48      -7.193  22.956 -22.880  1.00 21.680          C  
ATOM    690  C   SER A  48      -7.389  21.522 -23.396  1.00 21.000          C  
ATOM    691  O   SER A  48      -7.523  20.586 -22.601  1.00 21.040          O  
ATOM    692  CB  SER A  48      -8.554  23.530 -22.548  1.00 30.290          C  
ATOM    693  OG  SER A  48      -9.402  23.492 -23.663  1.00 30.290          O  
ATOM    694  H   SER A  48      -7.049  24.590 -24.300  1.00 25.820          H  
ATOM    695  HA  SER A  48      -6.608  22.906 -21.962  1.00 26.020          H  
ATOM    696 1HB  SER A  48      -9.000  22.976 -21.724  1.00 36.350          H  
ATOM    697 2HB  SER A  48      -8.432  24.565 -22.223  1.00 36.350          H  
ATOM    698  HG  SER A  48     -10.121  24.109 -23.468  1.00 36.350          H  
ATOM    699  N   THR A  49      -7.386  21.346 -24.708  1.00 20.470          N  
ATOM    700  CA  THR A  49      -7.573  20.055 -25.370  1.00 19.870          C  
ATOM    701  C   THR A  49      -7.201  20.145 -26.808  1.00 19.610          C  
ATOM    702  O   THR A  49      -7.252  21.216 -27.384  1.00 19.860          O  
ATOM    703  CB  THR A  49      -9.018  19.531 -25.311  1.00 28.060          C  
ATOM    704  OG1 THR A  49      -9.089  18.228 -25.974  1.00 28.060          O  
ATOM    705  CG2 THR A  49      -9.992  20.480 -25.960  1.00 28.060          C  
ATOM    706  H   THR A  49      -7.290  22.166 -25.291  1.00 24.560          H  
ATOM    707  HA  THR A  49      -6.920  19.323 -24.896  1.00 23.840          H  
ATOM    708  HB  THR A  49      -9.294  19.406 -24.265  1.00 33.670          H  
ATOM    709  HG1 THR A  49      -9.029  18.328 -26.985  1.00 33.670          H  
ATOM    710 1HG2 THR A  49     -10.997  20.074 -25.883  1.00 33.670          H  
ATOM    711 2HG2 THR A  49      -9.953  21.448 -25.463  1.00 33.670          H  
ATOM    712 3HG2 THR A  49      -9.737  20.600 -27.006  1.00 33.670          H  
ATOM    713  N   LEU A  50      -6.860  19.032 -27.411  1.00 19.210          N  
ATOM    714  CA  LEU A  50      -6.692  19.042 -28.850  1.00 19.040          C  
ATOM    715  C   LEU A  50      -8.084  18.902 -29.439  1.00 18.560          C  
ATOM    716  O   LEU A  50      -8.965  18.314 -28.792  1.00 18.770          O  
ATOM    717  CB  LEU A  50      -5.789  17.886 -29.320  1.00 26.720          C  
ATOM    718  CG  LEU A  50      -4.326  17.883 -28.777  1.00 26.720          C  
ATOM    719  CD1 LEU A  50      -3.589  16.594 -29.216  1.00 26.720          C  
ATOM    720  CD2 LEU A  50      -3.584  19.113 -29.313  1.00 26.720          C  
ATOM    721  H   LEU A  50      -6.789  18.174 -26.877  1.00 23.050          H  
ATOM    722  HA  LEU A  50      -6.290  19.999 -29.173  1.00 22.850          H  
ATOM    723 1HB  LEU A  50      -6.255  16.945 -29.044  1.00 32.070          H  
ATOM    724 2HB  LEU A  50      -5.735  17.936 -30.407  1.00 32.070          H  
ATOM    725  HG  LEU A  50      -4.345  17.909 -27.687  1.00 32.070          H  
ATOM    726 1HD1 LEU A  50      -2.583  16.605 -28.815  1.00 32.070          H  
ATOM    727 2HD1 LEU A  50      -4.112  15.714 -28.834  1.00 32.070          H  
ATOM    728 3HD1 LEU A  50      -3.533  16.539 -30.284  1.00 32.070          H  
ATOM    729 1HD2 LEU A  50      -2.568  19.113 -28.933  1.00 32.070          H  
ATOM    730 2HD2 LEU A  50      -3.564  19.083 -30.405  1.00 32.070          H  
ATOM    731 3HD2 LEU A  50      -4.078  20.017 -28.988  1.00 32.070          H  
ATOM    732  N   HIS A  51      -8.272  19.434 -30.650  1.00 18.030          N  
ATOM    733  CA  HIS A  51      -9.521  19.314 -31.397  1.00 17.620          C  
ATOM    734  C   HIS A  51      -9.271  18.693 -32.766  1.00 16.900          C  
ATOM    735  O   HIS A  51      -8.199  18.861 -33.349  1.00 16.790          O  
ATOM    736  CB  HIS A  51     -10.170  20.685 -31.600  1.00 24.830          C  
ATOM    737  CG  HIS A  51     -10.617  21.357 -30.352  1.00 24.830          C  
ATOM    738  ND1 HIS A  51     -11.820  21.072 -29.746  1.00 24.830          N  
ATOM    739  CD2 HIS A  51     -10.034  22.312 -29.603  1.00 24.830          C  
ATOM    740  CE1 HIS A  51     -11.957  21.826 -28.676  1.00 24.830          C  
ATOM    741  NE2 HIS A  51     -10.892  22.597 -28.564  1.00 24.830          N  
ATOM    742  H   HIS A  51      -7.512  19.990 -31.048  1.00 21.640          H  
ATOM    743  HA  HIS A  51     -10.218  18.677 -30.854  1.00 21.140          H  
ATOM    744 1HB  HIS A  51      -9.455  21.345 -32.095  1.00 29.800          H  
ATOM    745 2HB  HIS A  51     -11.030  20.584 -32.261  1.00 29.800          H  
ATOM    746  HD1 HIS A  51     -12.571  20.547 -30.146  1.00 29.800          H  
ATOM    747  HD2 HIS A  51      -9.091  22.834 -29.704  1.00 29.800          H  
ATOM    748  HE1 HIS A  51     -12.849  21.749 -28.056  1.00 29.800          H  
ATOM    749  N   GLU A  52     -10.271  17.994 -33.302  1.00 16.520          N  
ATOM    750  CA  GLU A  52     -10.152  17.385 -34.627  1.00 15.900          C  
ATOM    751  C   GLU A  52     -10.576  18.354 -35.728  1.00 15.680          C  
ATOM    752  O   GLU A  52     -11.767  18.635 -35.893  1.00 16.000          O  
ATOM    753  CB  GLU A  52     -10.987  16.105 -34.693  1.00 22.510          C  
ATOM    754  CG  GLU A  52     -10.514  15.013 -33.728  1.00 22.510          C  
ATOM    755  CD  GLU A  52     -11.327  13.746 -33.811  1.00 22.510          C  
ATOM    756  OE1 GLU A  52     -12.103  13.618 -34.721  1.00 22.510          O  
ATOM    757  OE2 GLU A  52     -11.195  12.916 -32.928  1.00 22.510          O  
ATOM    758  H   GLU A  52     -11.132  17.880 -32.785  1.00 19.820          H  
ATOM    759  HA  GLU A  52      -9.113  17.116 -34.789  1.00 19.080          H  
ATOM    760 1HB  GLU A  52     -12.027  16.335 -34.462  1.00 27.010          H  
ATOM    761 2HB  GLU A  52     -10.957  15.704 -35.705  1.00 27.010          H  
ATOM    762 1HG  GLU A  52      -9.473  14.779 -33.959  1.00 27.010          H  
ATOM    763 2HG  GLU A  52     -10.549  15.400 -32.713  1.00 27.010          H  
ATOM    764  N   ILE A  53      -9.595  18.906 -36.431  1.00 15.280          N  
ATOM    765  CA  ILE A  53      -9.864  19.902 -37.461  1.00 15.140          C  
ATOM    766  C   ILE A  53      -9.809  19.279 -38.843  1.00 14.710          C  
ATOM    767  O   ILE A  53      -8.794  18.708 -39.251  1.00 14.510          O  
ATOM    768  CB  ILE A  53      -8.905  21.123 -37.343  1.00 21.250          C  
ATOM    769  CG1 ILE A  53      -9.246  22.214 -38.384  1.00 21.250          C  
ATOM    770  CG2 ILE A  53      -7.414  20.725 -37.500  1.00 21.250          C  
ATOM    771  CD1 ILE A  53     -10.550  22.936 -38.165  1.00 21.250          C  
ATOM    772  H   ILE A  53      -8.648  18.587 -36.225  1.00 18.340          H  
ATOM    773  HA  ILE A  53     -10.875  20.266 -37.306  1.00 18.170          H  
ATOM    774  HB  ILE A  53      -9.047  21.559 -36.360  1.00 25.500          H  
ATOM    775 1HG1 ILE A  53      -8.474  22.957 -38.333  1.00 25.500          H  
ATOM    776 2HG1 ILE A  53      -9.249  21.781 -39.389  1.00 25.500          H  
ATOM    777 1HG2 ILE A  53      -6.793  21.607 -37.372  1.00 25.500          H  
ATOM    778 2HG2 ILE A  53      -7.153  19.997 -36.742  1.00 25.500          H  
ATOM    779 3HG2 ILE A  53      -7.224  20.311 -38.480  1.00 25.500          H  
ATOM    780 1HD1 ILE A  53     -10.670  23.701 -38.932  1.00 25.500          H  
ATOM    781 2HD1 ILE A  53     -11.385  22.250 -38.226  1.00 25.500          H  
ATOM    782 3HD1 ILE A  53     -10.543  23.408 -37.183  1.00 25.500          H  
ATOM    783  N   LYS A  54     -10.907  19.399 -39.573  1.00 14.730          N  
ATOM    784  CA  LYS A  54     -10.995  18.789 -40.885  1.00 14.490          C  
ATOM    785  C   LYS A  54     -10.480  19.669 -42.002  1.00 14.520          C  
ATOM    786  O   LYS A  54     -10.873  20.830 -42.143  1.00 14.800          O  
ATOM    787  CB  LYS A  54     -12.434  18.368 -41.170  1.00 20.380          C  
ATOM    788  CG  LYS A  54     -12.639  17.642 -42.518  1.00 20.380          C  
ATOM    789  CD  LYS A  54     -14.109  17.242 -42.733  1.00 20.380          C  
ATOM    790  CE  LYS A  54     -14.497  16.000 -41.932  1.00 20.380          C  
ATOM    791  NZ  LYS A  54     -15.907  15.614 -42.171  1.00 20.380          N  
ATOM    792  H   LYS A  54     -11.705  19.889 -39.191  1.00 17.680          H  
ATOM    793  HA  LYS A  54     -10.378  17.891 -40.885  1.00 17.390          H  
ATOM    794 1HB  LYS A  54     -12.762  17.714 -40.370  1.00 24.460          H  
ATOM    795 2HB  LYS A  54     -13.076  19.247 -41.162  1.00 24.460          H  
ATOM    796 1HG  LYS A  54     -12.346  18.299 -43.341  1.00 24.460          H  
ATOM    797 2HG  LYS A  54     -12.010  16.752 -42.553  1.00 24.460          H  
ATOM    798 1HD  LYS A  54     -14.762  18.070 -42.449  1.00 24.460          H  
ATOM    799 2HD  LYS A  54     -14.279  17.026 -43.792  1.00 24.460          H  
ATOM    800 1HE  LYS A  54     -13.849  15.179 -42.231  1.00 24.460          H  
ATOM    801 2HE  LYS A  54     -14.375  16.182 -40.874  1.00 24.460          H  
ATOM    802 1HZ  LYS A  54     -16.139  14.803 -41.646  1.00 24.460          H  
ATOM    803 2HZ  LYS A  54     -16.517  16.366 -41.892  1.00 24.460          H  
ATOM    804 3HZ  LYS A  54     -16.080  15.431 -43.161  1.00 24.460          H  
ATOM    805  N   ILE A  55      -9.618  19.075 -42.809  1.00 14.410          N  
ATOM    806  CA  ILE A  55      -9.034  19.677 -43.979  1.00 14.550          C  
ATOM    807  C   ILE A  55      -9.568  18.993 -45.221  1.00 14.520          C  
ATOM    808  O   ILE A  55      -9.544  17.763 -45.355  1.00 14.110          O  
ATOM    809  CB  ILE A  55      -7.511  19.562 -43.971  1.00 20.310          C  
ATOM    810  CG1 ILE A  55      -6.932  20.184 -42.638  1.00 20.310          C  
ATOM    811  CG2 ILE A  55      -6.933  20.186 -45.261  1.00 20.310          C  
ATOM    812  CD1 ILE A  55      -7.243  21.657 -42.381  1.00 20.310          C  
ATOM    813  H   ILE A  55      -9.342  18.118 -42.601  1.00 17.290          H  
ATOM    814  HA  ILE A  55      -9.324  20.724 -44.029  1.00 17.460          H  
ATOM    815  HB  ILE A  55      -7.248  18.501 -43.951  1.00 24.380          H  
ATOM    816 1HG1 ILE A  55      -7.326  19.609 -41.795  1.00 24.380          H  
ATOM    817 2HG1 ILE A  55      -5.862  20.074 -42.646  1.00 24.380          H  
ATOM    818 1HG2 ILE A  55      -5.886  20.058 -45.277  1.00 24.380          H  
ATOM    819 2HG2 ILE A  55      -7.338  19.692 -46.139  1.00 24.380          H  
ATOM    820 3HG2 ILE A  55      -7.176  21.247 -45.312  1.00 24.380          H  
ATOM    821 1HD1 ILE A  55      -6.791  21.932 -41.447  1.00 24.380          H  
ATOM    822 2HD1 ILE A  55      -6.845  22.282 -43.168  1.00 24.380          H  
ATOM    823 3HD1 ILE A  55      -8.315  21.815 -42.310  1.00 24.380          H  
ATOM    824  N   ASP A  56     -10.044  19.791 -46.143  1.00 15.100          N  
ATOM    825  CA  ASP A  56     -10.600  19.282 -47.368  1.00 15.310          C  
ATOM    826  C   ASP A  56     -10.457  20.372 -48.410  1.00 15.700          C  
ATOM    827  O   ASP A  56      -9.823  21.395 -48.151  1.00 16.160          O  
ATOM    828  CB  ASP A  56     -12.036  18.812 -47.138  1.00 21.350          C  
ATOM    829  CG  ASP A  56     -12.459  17.703 -48.092  1.00 21.350          C  
ATOM    830  OD1 ASP A  56     -12.098  17.763 -49.248  1.00 21.350          O  
ATOM    831  OD2 ASP A  56     -13.152  16.820 -47.663  1.00 21.350          O  
ATOM    832  H   ASP A  56     -10.033  20.789 -45.982  1.00 18.120          H  
ATOM    833  HA  ASP A  56     -10.011  18.423 -47.699  1.00 18.370          H  
ATOM    834 1HB  ASP A  56     -12.136  18.441 -46.117  1.00 25.620          H  
ATOM    835 2HB  ASP A  56     -12.718  19.658 -47.243  1.00 25.620          H  
ATOM    836  N   HIS A  57     -10.949  20.126 -49.600  1.00 15.650          N  
ATOM    837  CA  HIS A  57     -10.825  21.063 -50.701  1.00 16.160          C  
ATOM    838  C   HIS A  57     -12.123  21.824 -50.996  1.00 16.020          C  
ATOM    839  O   HIS A  57     -12.278  22.377 -52.077  1.00 16.160          O  
ATOM    840  CB  HIS A  57     -10.434  20.295 -51.943  1.00 22.420          C  
ATOM    841  CG  HIS A  57      -9.108  19.574 -51.870  1.00 22.420          C  
ATOM    842  ND1 HIS A  57      -7.903  20.199 -52.110  1.00 22.420          N  
ATOM    843  CD2 HIS A  57      -8.817  18.282 -51.577  1.00 22.420          C  
ATOM    844  CE1 HIS A  57      -6.923  19.318 -51.959  1.00 22.420          C  
ATOM    845  NE2 HIS A  57      -7.453  18.149 -51.643  1.00 22.420          N  
ATOM    846  H   HIS A  57     -11.427  19.237 -49.747  1.00 18.780          H  
ATOM    847  HA  HIS A  57     -10.047  21.791 -50.479  1.00 19.390          H  
ATOM    848 1HB  HIS A  57     -11.221  19.579 -52.196  1.00 26.900          H  
ATOM    849 2HB  HIS A  57     -10.370  21.013 -52.749  1.00 26.900          H  
ATOM    850  HD1 HIS A  57      -7.829  20.857 -52.883  1.00 26.900          H  
ATOM    851  HD2 HIS A  57      -9.440  17.420 -51.321  1.00 26.900          H  
ATOM    852  HE1 HIS A  57      -5.883  19.621 -52.108  1.00 26.900          H  
ATOM    853  N   PHE A  58     -13.049  21.869 -50.043  1.00 15.880          N  
ATOM    854  CA  PHE A  58     -14.325  22.545 -50.270  1.00 15.870          C  
ATOM    855  C   PHE A  58     -14.736  23.223 -48.964  1.00 15.700          C  
ATOM    856  O   PHE A  58     -14.008  23.171 -47.965  1.00 15.650          O  
ATOM    857  CB  PHE A  58     -15.419  21.551 -50.672  1.00 22.220          C  
ATOM    858  CG  PHE A  58     -15.890  20.713 -49.535  1.00 22.220          C  
ATOM    859  CD1 PHE A  58     -17.076  21.048 -48.904  1.00 22.220          C  
ATOM    860  CD2 PHE A  58     -15.178  19.659 -49.045  1.00 22.220          C  
ATOM    861  CE1 PHE A  58     -17.525  20.366 -47.833  1.00 22.220          C  
ATOM    862  CE2 PHE A  58     -15.653  18.964 -47.944  1.00 22.220          C  
ATOM    863  CZ  PHE A  58     -16.818  19.328 -47.346  1.00 22.220          C  
ATOM    864  H   PHE A  58     -12.872  21.410 -49.162  1.00 19.060          H  
ATOM    865  HA  PHE A  58     -14.207  23.305 -51.047  1.00 19.040          H  
ATOM    866 1HB  PHE A  58     -16.267  22.078 -51.092  1.00 26.670          H  
ATOM    867 2HB  PHE A  58     -15.031  20.889 -51.452  1.00 26.670          H  
ATOM    868  HD1 PHE A  58     -17.665  21.885 -49.277  1.00 26.670          H  
ATOM    869  HD2 PHE A  58     -14.241  19.367 -49.524  1.00 26.670          H  
ATOM    870  HE1 PHE A  58     -18.452  20.648 -47.371  1.00 26.670          H  
ATOM    871  HE2 PHE A  58     -15.102  18.119 -47.544  1.00 26.670          H  
ATOM    872  HZ  PHE A  58     -17.180  18.778 -46.480  1.00 26.670          H  
ATOM    873  N   ILE A  59     -15.854  23.946 -48.981  1.00 15.750          N  
ATOM    874  CA  ILE A  59     -16.311  24.606 -47.765  1.00 15.770          C  
ATOM    875  C   ILE A  59     -17.554  23.909 -47.152  1.00 15.550          C  
ATOM    876  O   ILE A  59     -18.583  23.834 -47.820  1.00 15.450          O  
ATOM    877  CB  ILE A  59     -16.671  26.057 -48.088  1.00 22.070          C  
ATOM    878  CG1 ILE A  59     -15.477  26.760 -48.813  1.00 22.070          C  
ATOM    879  CG2 ILE A  59     -17.088  26.809 -46.850  1.00 22.070          C  
ATOM    880  CD1 ILE A  59     -14.151  26.803 -48.053  1.00 22.070          C  
ATOM    881  H   ILE A  59     -16.396  23.981 -49.834  1.00 18.900          H  
ATOM    882  HA  ILE A  59     -15.497  24.630 -47.061  1.00 18.920          H  
ATOM    883  HB  ILE A  59     -17.488  26.054 -48.748  1.00 26.480          H  
ATOM    884 1HG1 ILE A  59     -15.296  26.246 -49.757  1.00 26.480          H  
ATOM    885 2HG1 ILE A  59     -15.777  27.782 -49.035  1.00 26.480          H  
ATOM    886 1HG2 ILE A  59     -17.366  27.831 -47.114  1.00 26.480          H  
ATOM    887 2HG2 ILE A  59     -17.947  26.321 -46.387  1.00 26.480          H  
ATOM    888 3HG2 ILE A  59     -16.272  26.825 -46.160  1.00 26.480          H  
ATOM    889 1HD1 ILE A  59     -13.413  27.300 -48.665  1.00 26.480          H  
ATOM    890 2HD1 ILE A  59     -14.254  27.342 -47.119  1.00 26.480          H  
ATOM    891 3HD1 ILE A  59     -13.784  25.807 -47.840  1.00 26.480          H  
ATOM    892  N   PRO A  60     -17.466  23.358 -45.916  1.00 15.630          N  
ATOM    893  CA  PRO A  60     -18.532  22.735 -45.125  1.00 15.640          C  
ATOM    894  C   PRO A  60     -19.640  23.721 -44.807  1.00 15.320          C  
ATOM    895  O   PRO A  60     -19.366  24.913 -44.660  1.00 15.400          O  
ATOM    896  CB  PRO A  60     -17.812  22.290 -43.855  1.00 23.460          C  
ATOM    897  CG  PRO A  60     -16.371  22.157 -44.247  1.00 23.460          C  
ATOM    898  CD  PRO A  60     -16.136  23.212 -45.291  1.00 23.460          C  
ATOM    899  HA  PRO A  60     -18.940  21.869 -45.661  1.00 18.770          H  
ATOM    900 1HB  PRO A  60     -17.990  23.005 -43.041  1.00 28.150          H  
ATOM    901 2HB  PRO A  60     -18.223  21.337 -43.530  1.00 28.150          H  
ATOM    902 1HG  PRO A  60     -15.723  22.279 -43.365  1.00 28.150          H  
ATOM    903 2HG  PRO A  60     -16.185  21.140 -44.635  1.00 28.150          H  
ATOM    904 1HD  PRO A  60     -15.790  24.150 -44.856  1.00 28.150          H  
ATOM    905 2HD  PRO A  60     -15.415  22.778 -45.998  1.00 28.150          H  
ATOM    906  N   GLU A  61     -20.861  23.234 -44.586  1.00 15.110          N  
ATOM    907  CA  GLU A  61     -21.984  24.116 -44.254  1.00 14.960          C  
ATOM    908  C   GLU A  61     -21.730  24.993 -43.027  1.00 14.900          C  
ATOM    909  O   GLU A  61     -22.177  26.143 -42.991  1.00 14.910          O  
ATOM    910  CB  GLU A  61     -23.265  23.321 -44.004  1.00 21.000          C  
ATOM    911  CG  GLU A  61     -23.866  22.678 -45.237  1.00 21.000          C  
ATOM    912  CD  GLU A  61     -25.162  21.975 -44.953  1.00 21.000          C  
ATOM    913  OE1 GLU A  61     -25.529  21.907 -43.808  1.00 21.000          O  
ATOM    914  OE2 GLU A  61     -25.802  21.540 -45.878  1.00 21.000          O  
ATOM    915  H   GLU A  61     -21.029  22.241 -44.680  1.00 18.130          H  
ATOM    916  HA  GLU A  61     -22.153  24.775 -45.108  1.00 17.950          H  
ATOM    917 1HB  GLU A  61     -23.065  22.532 -43.278  1.00 25.200          H  
ATOM    918 2HB  GLU A  61     -24.019  23.977 -43.570  1.00 25.200          H  
ATOM    919 1HG  GLU A  61     -24.027  23.438 -46.001  1.00 25.200          H  
ATOM    920 2HG  GLU A  61     -23.157  21.961 -45.618  1.00 25.200          H  
ATOM    921  N   THR A  62     -21.019  24.459 -42.031  1.00 15.000          N  
ATOM    922  CA  THR A  62     -20.722  25.179 -40.803  1.00 15.120          C  
ATOM    923  C   THR A  62     -19.763  26.339 -41.038  1.00 14.880          C  
ATOM    924  O   THR A  62     -19.794  27.342 -40.310  1.00 15.080          O  
ATOM    925  CB  THR A  62     -20.114  24.212 -39.777  1.00 21.120          C  
ATOM    926  OG1 THR A  62     -18.937  23.609 -40.345  1.00 21.120          O  
ATOM    927  CG2 THR A  62     -21.117  23.138 -39.429  1.00 21.120          C  
ATOM    928  H   THR A  62     -20.672  23.513 -42.112  1.00 18.000          H  
ATOM    929  HA  THR A  62     -21.651  25.583 -40.399  1.00 18.140          H  
ATOM    930  HB  THR A  62     -19.834  24.761 -38.877  1.00 25.340          H  
ATOM    931  HG1 THR A  62     -18.415  23.199 -39.647  1.00 25.340          H  
ATOM    932 1HG2 THR A  62     -20.687  22.446 -38.710  1.00 25.340          H  
ATOM    933 2HG2 THR A  62     -21.993  23.617 -38.997  1.00 25.340          H  
ATOM    934 3HG2 THR A  62     -21.397  22.593 -40.320  1.00 25.340          H  
ATOM    935  N   ILE A  63     -18.942  26.224 -42.078  1.00 14.600          N  
ATOM    936  CA  ILE A  63     -17.982  27.241 -42.420  1.00 14.510          C  
ATOM    937  C   ILE A  63     -18.723  28.288 -43.208  1.00 14.540          C  
ATOM    938  O   ILE A  63     -18.563  29.474 -42.935  1.00 14.650          O  
ATOM    939  CB  ILE A  63     -16.771  26.677 -43.179  1.00 20.350          C  
ATOM    940  CG1 ILE A  63     -16.028  25.594 -42.304  1.00 20.350          C  
ATOM    941  CG2 ILE A  63     -15.818  27.818 -43.588  1.00 20.350          C  
ATOM    942  CD1 ILE A  63     -15.515  26.052 -40.937  1.00 20.350          C  
ATOM    943  H   ILE A  63     -19.001  25.408 -42.681  1.00 17.520          H  
ATOM    944  HA  ILE A  63     -17.627  27.718 -41.514  1.00 17.410          H  
ATOM    945  HB  ILE A  63     -17.128  26.160 -44.060  1.00 24.420          H  
ATOM    946 1HG1 ILE A  63     -16.709  24.766 -42.138  1.00 24.420          H  
ATOM    947 2HG1 ILE A  63     -15.170  25.233 -42.866  1.00 24.420          H  
ATOM    948 1HG2 ILE A  63     -14.977  27.400 -44.135  1.00 24.420          H  
ATOM    949 2HG2 ILE A  63     -16.341  28.534 -44.227  1.00 24.420          H  
ATOM    950 3HG2 ILE A  63     -15.458  28.334 -42.704  1.00 24.420          H  
ATOM    951 1HD1 ILE A  63     -15.023  25.212 -40.447  1.00 24.420          H  
ATOM    952 2HD1 ILE A  63     -14.798  26.862 -41.052  1.00 24.420          H  
ATOM    953 3HD1 ILE A  63     -16.338  26.386 -40.311  1.00 24.420          H  
ATOM    954  N   SER A  64     -19.565  27.860 -44.159  1.00 14.590          N  
ATOM    955  CA  SER A  64     -20.345  28.807 -44.950  1.00 14.800          C  
ATOM    956  C   SER A  64     -21.196  29.664 -44.009  1.00 14.890          C  
ATOM    957  O   SER A  64     -21.398  30.862 -44.244  1.00 15.240          O  
ATOM    958  CB  SER A  64     -21.242  28.081 -45.941  1.00 20.640          C  
ATOM    959  OG  SER A  64     -20.491  27.408 -46.917  1.00 20.640          O  
ATOM    960  H   SER A  64     -19.638  26.859 -44.358  1.00 17.510          H  
ATOM    961  HA  SER A  64     -19.661  29.456 -45.498  1.00 17.760          H  
ATOM    962 1HB  SER A  64     -21.862  27.365 -45.403  1.00 24.760          H  
ATOM    963 2HB  SER A  64     -21.906  28.797 -46.417  1.00 24.760          H  
ATOM    964  HG  SER A  64     -21.128  26.977 -47.492  1.00 24.760          H  
ATOM    965  N   SER A  65     -21.726  29.060 -42.937  1.00 14.750          N  
ATOM    966  CA  SER A  65     -22.480  29.845 -41.977  1.00 15.040          C  
ATOM    967  C   SER A  65     -21.573  30.886 -41.312  1.00 15.220          C  
ATOM    968  O   SER A  65     -21.859  32.083 -41.332  1.00 15.510          O  
ATOM    969  CB  SER A  65     -23.067  28.966 -40.901  1.00 20.940          C  
ATOM    970  OG  SER A  65     -23.759  29.755 -39.986  1.00 20.940          O  
ATOM    971  H   SER A  65     -21.616  28.052 -42.809  1.00 17.700          H  
ATOM    972  HA  SER A  65     -23.284  30.361 -42.499  1.00 18.050          H  
ATOM    973 1HB  SER A  65     -23.735  28.233 -41.345  1.00 25.130          H  
ATOM    974 2HB  SER A  65     -22.274  28.421 -40.393  1.00 25.130          H  
ATOM    975  HG  SER A  65     -24.018  29.182 -39.240  1.00 25.130          H  
ATOM    976  N   PHE A  66     -20.431  30.443 -40.776  1.00 15.200          N  
ATOM    977  CA  PHE A  66     -19.480  31.311 -40.080  1.00 15.500          C  
ATOM    978  C   PHE A  66     -19.013  32.490 -40.927  1.00 15.720          C  
ATOM    979  O   PHE A  66     -18.945  33.633 -40.466  1.00 16.080          O  
ATOM    980  CB  PHE A  66     -18.261  30.509 -39.634  1.00 21.580          C  
ATOM    981  CG  PHE A  66     -17.243  31.334 -38.929  1.00 21.580          C  
ATOM    982  CD1 PHE A  66     -17.426  31.677 -37.599  1.00 21.580          C  
ATOM    983  CD2 PHE A  66     -16.100  31.779 -39.585  1.00 21.580          C  
ATOM    984  CE1 PHE A  66     -16.502  32.439 -36.937  1.00 21.580          C  
ATOM    985  CE2 PHE A  66     -15.172  32.550 -38.920  1.00 21.580          C  
ATOM    986  CZ  PHE A  66     -15.376  32.880 -37.590  1.00 21.580          C  
ATOM    987  H   PHE A  66     -20.226  29.440 -40.809  1.00 18.240          H  
ATOM    988  HA  PHE A  66     -19.978  31.708 -39.195  1.00 18.600          H  
ATOM    989 1HB  PHE A  66     -18.575  29.699 -38.979  1.00 25.900          H  
ATOM    990 2HB  PHE A  66     -17.790  30.057 -40.506  1.00 25.900          H  
ATOM    991  HD1 PHE A  66     -18.323  31.338 -37.076  1.00 25.900          H  
ATOM    992  HD2 PHE A  66     -15.944  31.520 -40.635  1.00 25.900          H  
ATOM    993  HE1 PHE A  66     -16.666  32.694 -35.895  1.00 25.900          H  
ATOM    994  HE2 PHE A  66     -14.281  32.900 -39.439  1.00 25.900          H  
ATOM    995  HZ  PHE A  66     -14.644  33.489 -37.061  1.00 25.900          H  
ATOM    996  N   SER A  67     -18.662  32.191 -42.171  1.00 15.630          N  
ATOM    997  CA  SER A  67     -18.132  33.128 -43.140  1.00 16.000          C  
ATOM    998  C   SER A  67     -19.228  33.965 -43.813  1.00 16.530          C  
ATOM    999  O   SER A  67     -18.941  34.744 -44.727  1.00 16.960          O  
ATOM   1000  CB  SER A  67     -17.365  32.382 -44.209  1.00 22.250          C  
ATOM   1001  OG  SER A  67     -18.237  31.647 -45.014  1.00 22.250          O  
ATOM   1002  H   SER A  67     -18.743  31.219 -42.477  1.00 18.760          H  
ATOM   1003  HA  SER A  67     -17.453  33.803 -42.621  1.00 19.200          H  
ATOM   1004 1HB  SER A  67     -16.793  33.058 -44.803  1.00 26.700          H  
ATOM   1005 2HB  SER A  67     -16.672  31.700 -43.731  1.00 26.700          H  
ATOM   1006  HG  SER A  67     -17.750  31.422 -45.837  1.00 26.700          H  
ATOM   1007  N   ASN A  68     -20.497  33.764 -43.440  1.00 16.620          N  
ATOM   1008  CA  ASN A  68     -21.617  34.485 -44.027  1.00 17.250          C  
ATOM   1009  C   ASN A  68     -21.665  34.348 -45.543  1.00 17.440          C  
ATOM   1010  O   ASN A  68     -21.919  35.317 -46.264  1.00 17.930          O  
ATOM   1011  CB  ASN A  68     -21.590  35.950 -43.622  1.00 23.900          C  
ATOM   1012  CG  ASN A  68     -21.768  36.150 -42.144  1.00 23.900          C  
ATOM   1013  OD1 ASN A  68     -22.599  35.496 -41.498  1.00 23.900          O  
ATOM   1014  ND2 ASN A  68     -21.006  37.058 -41.590  1.00 23.900          N  
ATOM   1015  H   ASN A  68     -20.721  33.104 -42.690  1.00 19.940          H  
ATOM   1016  HA  ASN A  68     -22.534  34.038 -43.637  1.00 20.700          H  
ATOM   1017 1HB  ASN A  68     -20.650  36.405 -43.927  1.00 28.680          H  
ATOM   1018 2HB  ASN A  68     -22.388  36.481 -44.140  1.00 28.680          H  
ATOM   1019 1HD2 ASN A  68     -21.077  37.239 -40.609  1.00 28.680          H  
ATOM   1020 2HD2 ASN A  68     -20.349  37.566 -42.147  1.00 28.680          H  
ATOM   1021  N   GLY A  69     -21.409  33.138 -46.029  1.00 17.170          N  
ATOM   1022  CA  GLY A  69     -21.454  32.828 -47.445  1.00 17.490          C  
ATOM   1023  C   GLY A  69     -20.134  32.936 -48.212  1.00 17.510          C  
ATOM   1024  O   GLY A  69     -20.070  32.464 -49.352  1.00 17.730          O  
ATOM   1025  H   GLY A  69     -21.220  32.374 -45.370  1.00 20.600          H  
ATOM   1026 1HA  GLY A  69     -21.836  31.813 -47.555  1.00 20.990          H  
ATOM   1027 2HA  GLY A  69     -22.187  33.478 -47.917  1.00 20.990          H  
ATOM   1028  N   THR A  70     -19.072  33.511 -47.631  1.00 17.400          N  
ATOM   1029  CA  THR A  70     -17.846  33.578 -48.428  1.00 17.580          C  
ATOM   1030  C   THR A  70     -16.950  32.379 -48.207  1.00 17.110          C  
ATOM   1031  O   THR A  70     -17.276  31.433 -47.483  1.00 17.220          O  
ATOM   1032  CB  THR A  70     -17.018  34.865 -48.230  1.00 24.540          C  
ATOM   1033  OG1 THR A  70     -16.032  34.914 -49.277  1.00 24.540          O  
ATOM   1034  CG2 THR A  70     -16.296  34.899 -46.883  1.00 24.540          C  
ATOM   1035  H   THR A  70     -19.134  33.916 -46.690  1.00 20.880          H  
ATOM   1036  HA  THR A  70     -18.128  33.571 -49.480  1.00 21.100          H  
ATOM   1037  HB  THR A  70     -17.677  35.728 -48.310  1.00 29.450          H  
ATOM   1038  HG1 THR A  70     -15.635  35.796 -49.304  1.00 29.450          H  
ATOM   1039 1HG2 THR A  70     -15.725  35.821 -46.811  1.00 29.450          H  
ATOM   1040 2HG2 THR A  70     -17.017  34.875 -46.103  1.00 29.450          H  
ATOM   1041 3HG2 THR A  70     -15.615  34.057 -46.772  1.00 29.450          H  
ATOM   1042  N   MET A  71     -15.821  32.395 -48.875  1.00 16.720          N  
ATOM   1043  CA  MET A  71     -14.912  31.269 -48.826  1.00 16.420          C  
ATOM   1044  C   MET A  71     -13.711  31.446 -47.920  1.00 16.370          C  
ATOM   1045  O   MET A  71     -13.067  32.495 -47.880  1.00 16.410          O  
ATOM   1046  CB  MET A  71     -14.539  30.953 -50.249  1.00 23.110          C  
ATOM   1047  CG  MET A  71     -13.584  29.836 -50.505  1.00 23.110          C  
ATOM   1048  SD  MET A  71     -13.377  29.573 -52.274  1.00 23.110          S  
ATOM   1049  CE  MET A  71     -14.894  28.693 -52.742  1.00 23.110          C  
ATOM   1050  H   MET A  71     -15.611  33.220 -49.439  1.00 20.060          H  
ATOM   1051  HA  MET A  71     -15.467  30.415 -48.443  1.00 19.700          H  
ATOM   1052 1HB  MET A  71     -15.456  30.685 -50.745  1.00 27.730          H  
ATOM   1053 2HB  MET A  71     -14.182  31.851 -50.721  1.00 27.730          H  
ATOM   1054 1HG  MET A  71     -12.606  30.053 -50.068  1.00 27.730          H  
ATOM   1055 2HG  MET A  71     -13.959  28.938 -50.079  1.00 27.730          H  
ATOM   1056 1HE  MET A  71     -14.900  28.489 -53.808  1.00 27.730          H  
ATOM   1057 2HE  MET A  71     -14.964  27.753 -52.187  1.00 27.730          H  
ATOM   1058 3HE  MET A  71     -15.763  29.309 -52.515  1.00 27.730          H  
ATOM   1059  N   ILE A  72     -13.418  30.372 -47.205  1.00 16.390          N  
ATOM   1060  CA  ILE A  72     -12.302  30.253 -46.289  1.00 16.450          C  
ATOM   1061  C   ILE A  72     -11.285  29.296 -46.886  1.00 15.950          C  
ATOM   1062  O   ILE A  72     -11.631  28.208 -47.329  1.00 15.990          O  
ATOM   1063  CB  ILE A  72     -12.788  29.757 -44.913  1.00 23.010          C  
ATOM   1064  CG1 ILE A  72     -13.927  30.713 -44.362  1.00 23.010          C  
ATOM   1065  CG2 ILE A  72     -11.624  29.619 -43.928  1.00 23.010          C  
ATOM   1066  CD1 ILE A  72     -13.550  32.183 -44.160  1.00 23.010          C  
ATOM   1067  H   ILE A  72     -14.027  29.572 -47.313  1.00 19.670          H  
ATOM   1068  HA  ILE A  72     -11.820  31.222 -46.179  1.00 19.740          H  
ATOM   1069  HB  ILE A  72     -13.239  28.777 -45.041  1.00 27.610          H  
ATOM   1070 1HG1 ILE A  72     -14.769  30.675 -45.053  1.00 27.610          H  
ATOM   1071 2HG1 ILE A  72     -14.253  30.332 -43.399  1.00 27.610          H  
ATOM   1072 1HG2 ILE A  72     -12.002  29.241 -42.979  1.00 27.610          H  
ATOM   1073 2HG2 ILE A  72     -10.886  28.914 -44.319  1.00 27.610          H  
ATOM   1074 3HG2 ILE A  72     -11.148  30.581 -43.771  1.00 27.610          H  
ATOM   1075 1HD1 ILE A  72     -14.409  32.726 -43.777  1.00 27.610          H  
ATOM   1076 2HD1 ILE A  72     -12.736  32.268 -43.447  1.00 27.610          H  
ATOM   1077 3HD1 ILE A  72     -13.251  32.629 -45.106  1.00 27.610          H  
ATOM   1078  N   PHE A  73     -10.031  29.693 -46.924  1.00 15.620          N  
ATOM   1079  CA  PHE A  73      -9.029  28.831 -47.525  1.00 15.280          C  
ATOM   1080  C   PHE A  73      -8.449  27.848 -46.518  1.00 15.230          C  
ATOM   1081  O   PHE A  73      -7.665  28.213 -45.643  1.00 15.240          O  
ATOM   1082  CB  PHE A  73      -7.942  29.690 -48.119  1.00 21.530          C  
ATOM   1083  CG  PHE A  73      -6.957  28.982 -49.001  1.00 21.530          C  
ATOM   1084  CD1 PHE A  73      -7.376  28.035 -49.937  1.00 21.530          C  
ATOM   1085  CD2 PHE A  73      -5.620  29.281 -48.932  1.00 21.530          C  
ATOM   1086  CE1 PHE A  73      -6.498  27.410 -50.744  1.00 21.530          C  
ATOM   1087  CE2 PHE A  73      -4.735  28.651 -49.762  1.00 21.530          C  
ATOM   1088  CZ  PHE A  73      -5.192  27.707 -50.660  1.00 21.530          C  
ATOM   1089  H   PHE A  73      -9.793  30.597 -46.549  1.00 18.740          H  
ATOM   1090  HA  PHE A  73      -9.518  28.265 -48.309  1.00 18.340          H  
ATOM   1091 1HB  PHE A  73      -8.413  30.463 -48.656  1.00 25.830          H  
ATOM   1092 2HB  PHE A  73      -7.387  30.159 -47.317  1.00 25.830          H  
ATOM   1093  HD1 PHE A  73      -8.409  27.789 -50.032  1.00 25.830          H  
ATOM   1094  HD2 PHE A  73      -5.274  30.021 -48.216  1.00 25.830          H  
ATOM   1095  HE1 PHE A  73      -6.839  26.666 -51.464  1.00 25.830          H  
ATOM   1096  HE2 PHE A  73      -3.668  28.879 -49.711  1.00 25.830          H  
ATOM   1097  HZ  PHE A  73      -4.505  27.189 -51.297  1.00 25.830          H  
ATOM   1098  N   ASN A  74      -8.809  26.578 -46.672  1.00 15.350          N  
ATOM   1099  CA  ASN A  74      -8.472  25.527 -45.712  1.00 15.480          C  
ATOM   1100  C   ASN A  74      -6.959  25.343 -45.499  1.00 15.470          C  
ATOM   1101  O   ASN A  74      -6.508  25.131 -44.362  1.00 15.380          O  
ATOM   1102  CB  ASN A  74      -9.087  24.228 -46.200  1.00 21.620          C  
ATOM   1103  CG  ASN A  74     -10.628  24.238 -46.148  1.00 21.620          C  
ATOM   1104  OD1 ASN A  74     -11.279  24.985 -45.406  1.00 21.620          O  
ATOM   1105  ND2 ASN A  74     -11.202  23.420 -46.988  1.00 21.620          N  
ATOM   1106  H   ASN A  74      -9.430  26.355 -47.441  1.00 18.420          H  
ATOM   1107  HA  ASN A  74      -8.908  25.794 -44.747  1.00 18.580          H  
ATOM   1108 1HB  ASN A  74      -8.772  24.034 -47.228  1.00 25.940          H  
ATOM   1109 2HB  ASN A  74      -8.721  23.400 -45.589  1.00 25.940          H  
ATOM   1110 1HD2 ASN A  74     -12.215  23.368 -47.088  1.00 25.940          H  
ATOM   1111 2HD2 ASN A  74     -10.637  22.829 -47.571  1.00 25.940          H  
ATOM   1112  N   ASP A  75      -6.161  25.559 -46.557  1.00 15.670          N  
ATOM   1113  CA  ASP A  75      -4.707  25.369 -46.484  1.00 15.800          C  
ATOM   1114  C   ASP A  75      -4.058  26.251 -45.419  1.00 15.500          C  
ATOM   1115  O   ASP A  75      -2.954  25.961 -44.956  1.00 15.280          O  
ATOM   1116  CB  ASP A  75      -3.979  25.629 -47.805  1.00 22.070          C  
ATOM   1117  CG  ASP A  75      -4.209  24.577 -48.931  1.00 22.070          C  
ATOM   1118  OD1 ASP A  75      -4.822  23.560 -48.691  1.00 22.070          O  
ATOM   1119  OD2 ASP A  75      -3.677  24.778 -50.008  1.00 22.070          O  
ATOM   1120  H   ASP A  75      -6.587  25.770 -47.452  1.00 18.800          H  
ATOM   1121  HA  ASP A  75      -4.527  24.333 -46.227  1.00 18.960          H  
ATOM   1122 1HB  ASP A  75      -4.276  26.583 -48.158  1.00 26.480          H  
ATOM   1123 2HB  ASP A  75      -2.906  25.681 -47.611  1.00 26.480          H  
ATOM   1124  N   LYS A  76      -4.714  27.349 -45.016  1.00 15.610          N  
ATOM   1125  CA  LYS A  76      -4.136  28.213 -43.994  1.00 15.480          C  
ATOM   1126  C   LYS A  76      -3.854  27.424 -42.725  1.00 15.010          C  
ATOM   1127  O   LYS A  76      -2.812  27.605 -42.085  1.00 14.850          O  
ATOM   1128  CB  LYS A  76      -5.102  29.336 -43.645  1.00 21.720          C  
ATOM   1129  CG  LYS A  76      -5.270  30.420 -44.665  1.00 21.720          C  
ATOM   1130  CD  LYS A  76      -6.344  31.414 -44.200  1.00 21.720          C  
ATOM   1131  CE  LYS A  76      -6.442  32.640 -45.095  1.00 21.720          C  
ATOM   1132  NZ  LYS A  76      -7.546  33.558 -44.663  1.00 21.720          N  
ATOM   1133  H   LYS A  76      -5.652  27.559 -45.381  1.00 18.730          H  
ATOM   1134  HA  LYS A  76      -3.197  28.626 -44.363  1.00 18.580          H  
ATOM   1135 1HB  LYS A  76      -6.087  28.911 -43.444  1.00 26.070          H  
ATOM   1136 2HB  LYS A  76      -4.764  29.793 -42.747  1.00 26.070          H  
ATOM   1137 1HG  LYS A  76      -4.327  30.931 -44.773  1.00 26.070          H  
ATOM   1138 2HG  LYS A  76      -5.554  29.986 -45.621  1.00 26.070          H  
ATOM   1139 1HD  LYS A  76      -7.308  30.903 -44.203  1.00 26.070          H  
ATOM   1140 2HD  LYS A  76      -6.137  31.736 -43.195  1.00 26.070          H  
ATOM   1141 1HE  LYS A  76      -5.499  33.183 -45.039  1.00 26.070          H  
ATOM   1142 2HE  LYS A  76      -6.615  32.332 -46.126  1.00 26.070          H  
ATOM   1143 1HZ  LYS A  76      -7.570  34.372 -45.266  1.00 26.070          H  
ATOM   1144 2HZ  LYS A  76      -8.426  33.070 -44.724  1.00 26.070          H  
ATOM   1145 3HZ  LYS A  76      -7.390  33.846 -43.708  1.00 26.070          H  
ATOM   1146  N   ILE A  77      -4.785  26.522 -42.398  1.00 14.890          N  
ATOM   1147  CA  ILE A  77      -4.727  25.692 -41.219  1.00 14.590          C  
ATOM   1148  C   ILE A  77      -3.661  24.663 -41.439  1.00 14.300          C  
ATOM   1149  O   ILE A  77      -2.860  24.373 -40.557  1.00 14.030          O  
ATOM   1150  CB  ILE A  77      -6.048  24.954 -40.997  1.00 20.550          C  
ATOM   1151  CG1 ILE A  77      -7.162  25.956 -40.696  1.00 20.550          C  
ATOM   1152  CG2 ILE A  77      -5.854  23.964 -39.797  1.00 20.550          C  
ATOM   1153  CD1 ILE A  77      -8.547  25.377 -40.809  1.00 20.550          C  
ATOM   1154  H   ILE A  77      -5.580  26.392 -43.022  1.00 17.870          H  
ATOM   1155  HA  ILE A  77      -4.477  26.296 -40.355  1.00 17.510          H  
ATOM   1156  HB  ILE A  77      -6.325  24.412 -41.892  1.00 24.660          H  
ATOM   1157 1HG1 ILE A  77      -7.036  26.320 -39.691  1.00 24.660          H  
ATOM   1158 2HG1 ILE A  77      -7.081  26.799 -41.385  1.00 24.660          H  
ATOM   1159 1HG2 ILE A  77      -6.757  23.432 -39.619  1.00 24.660          H  
ATOM   1160 2HG2 ILE A  77      -5.072  23.239 -40.013  1.00 24.660          H  
ATOM   1161 3HG2 ILE A  77      -5.580  24.525 -38.901  1.00 24.660          H  
ATOM   1162 1HD1 ILE A  77      -9.278  26.150 -40.579  1.00 24.660          H  
ATOM   1163 2HD1 ILE A  77      -8.705  25.018 -41.832  1.00 24.660          H  
ATOM   1164 3HD1 ILE A  77      -8.673  24.559 -40.125  1.00 24.660          H  
ATOM   1165  N   VAL A  78      -3.672  24.069 -42.623  1.00 14.470          N  
ATOM   1166  CA  VAL A  78      -2.757  22.976 -42.911  1.00 14.390          C  
ATOM   1167  C   VAL A  78      -1.324  23.406 -42.706  1.00 14.210          C  
ATOM   1168  O   VAL A  78      -0.548  22.708 -42.035  1.00 14.020          O  
ATOM   1169  CB  VAL A  78      -2.886  22.541 -44.388  1.00 20.180          C  
ATOM   1170  CG1 VAL A  78      -1.823  21.537 -44.767  1.00 20.180          C  
ATOM   1171  CG2 VAL A  78      -4.191  21.997 -44.610  1.00 20.180          C  
ATOM   1172  H   VAL A  78      -4.373  24.387 -43.298  1.00 17.360          H  
ATOM   1173  HA  VAL A  78      -2.985  22.140 -42.249  1.00 17.270          H  
ATOM   1174  HB  VAL A  78      -2.737  23.405 -45.024  1.00 24.210          H  
ATOM   1175 1HG1 VAL A  78      -1.940  21.265 -45.815  1.00 24.210          H  
ATOM   1176 2HG1 VAL A  78      -0.843  21.964 -44.622  1.00 24.210          H  
ATOM   1177 3HG1 VAL A  78      -1.931  20.649 -44.151  1.00 24.210          H  
ATOM   1178 1HG2 VAL A  78      -4.284  21.709 -45.660  1.00 24.210          H  
ATOM   1179 2HG2 VAL A  78      -4.308  21.138 -43.977  1.00 24.210          H  
ATOM   1180 3HG2 VAL A  78      -4.945  22.735 -44.372  1.00 24.210          H  
ATOM   1181  N   ASN A  79      -0.981  24.559 -43.259  1.00 14.400          N  
ATOM   1182  CA  ASN A  79       0.375  25.033 -43.175  1.00 14.400          C  
ATOM   1183  C   ASN A  79       0.723  25.525 -41.774  1.00 14.140          C  
ATOM   1184  O   ASN A  79       1.765  25.153 -41.231  1.00 14.020          O  
ATOM   1185  CB  ASN A  79       0.561  26.108 -44.216  1.00 20.160          C  
ATOM   1186  CG  ASN A  79       0.556  25.531 -45.607  1.00 20.160          C  
ATOM   1187  OD1 ASN A  79       0.805  24.338 -45.804  1.00 20.160          O  
ATOM   1188  ND2 ASN A  79       0.268  26.352 -46.581  1.00 20.160          N  
ATOM   1189  H   ASN A  79      -1.683  25.086 -43.792  1.00 17.280          H  
ATOM   1190  HA  ASN A  79       1.045  24.203 -43.401  1.00 17.280          H  
ATOM   1191 1HB  ASN A  79      -0.261  26.825 -44.137  1.00 24.190          H  
ATOM   1192 2HB  ASN A  79       1.495  26.642 -44.044  1.00 24.190          H  
ATOM   1193 1HD2 ASN A  79       0.249  26.019 -47.524  1.00 24.190          H  
ATOM   1194 2HD2 ASN A  79       0.059  27.310 -46.391  1.00 24.190          H  
ATOM   1195  N   ALA A  80      -0.154  26.324 -41.161  1.00 14.150          N  
ATOM   1196  CA  ALA A  80       0.118  26.855 -39.834  1.00 14.060          C  
ATOM   1197  C   ALA A  80       0.266  25.757 -38.781  1.00 13.740          C  
ATOM   1198  O   ALA A  80       1.099  25.877 -37.851  1.00 13.700          O  
ATOM   1199  CB  ALA A  80      -1.003  27.763 -39.463  1.00 19.720          C  
ATOM   1200  H   ALA A  80      -1.012  26.620 -41.635  1.00 16.980          H  
ATOM   1201  HA  ALA A  80       1.049  27.413 -39.875  1.00 16.870          H  
ATOM   1202 1HB  ALA A  80      -0.808  28.164 -38.529  1.00 23.660          H  
ATOM   1203 2HB  ALA A  80      -1.081  28.548 -40.198  1.00 23.660          H  
ATOM   1204 3HB  ALA A  80      -1.924  27.187 -39.439  1.00 23.660          H  
ATOM   1205  N   PHE A  81      -0.589  24.721 -38.904  1.00 13.640          N  
ATOM   1206  CA  PHE A  81      -0.608  23.550 -38.049  1.00 13.530          C  
ATOM   1207  C   PHE A  81       0.667  22.782 -38.180  1.00 13.320          C  
ATOM   1208  O   PHE A  81       1.295  22.445 -37.177  1.00 13.290          O  
ATOM   1209  CB  PHE A  81      -1.759  22.601 -38.380  1.00 18.990          C  
ATOM   1210  CG  PHE A  81      -1.676  21.342 -37.578  1.00 18.990          C  
ATOM   1211  CD1 PHE A  81      -2.084  21.327 -36.278  1.00 18.990          C  
ATOM   1212  CD2 PHE A  81      -1.136  20.171 -38.118  1.00 18.990          C  
ATOM   1213  CE1 PHE A  81      -1.963  20.200 -35.536  1.00 18.990          C  
ATOM   1214  CE2 PHE A  81      -1.024  19.049 -37.351  1.00 18.990          C  
ATOM   1215  CZ  PHE A  81      -1.441  19.074 -36.059  1.00 18.990          C  
ATOM   1216  H   PHE A  81      -1.279  24.732 -39.659  1.00 16.370          H  
ATOM   1217  HA  PHE A  81      -0.709  23.879 -37.014  1.00 16.240          H  
ATOM   1218 1HB  PHE A  81      -2.711  23.088 -38.178  1.00 22.780          H  
ATOM   1219 2HB  PHE A  81      -1.735  22.344 -39.438  1.00 22.780          H  
ATOM   1220  HD1 PHE A  81      -2.492  22.230 -35.841  1.00 22.780          H  
ATOM   1221  HD2 PHE A  81      -0.790  20.166 -39.153  1.00 22.780          H  
ATOM   1222  HE1 PHE A  81      -2.264  20.200 -34.515  1.00 22.780          H  
ATOM   1223  HE2 PHE A  81      -0.593  18.146 -37.748  1.00 22.780          H  
ATOM   1224  HZ  PHE A  81      -1.346  18.191 -35.430  1.00 22.780          H  
ATOM   1225  N   THR A  82       1.045  22.486 -39.426  1.00 13.360          N  
ATOM   1226  CA  THR A  82       2.223  21.704 -39.705  1.00 13.340          C  
ATOM   1227  C   THR A  82       3.444  22.384 -39.135  1.00 13.260          C  
ATOM   1228  O   THR A  82       4.271  21.741 -38.496  1.00 13.000          O  
ATOM   1229  CB  THR A  82       2.384  21.487 -41.223  1.00 18.680          C  
ATOM   1230  OG1 THR A  82       1.251  20.766 -41.706  1.00 18.680          O  
ATOM   1231  CG2 THR A  82       3.637  20.686 -41.517  1.00 18.680          C  
ATOM   1232  H   THR A  82       0.476  22.779 -40.220  1.00 16.030          H  
ATOM   1233  HA  THR A  82       2.113  20.732 -39.231  1.00 16.010          H  
ATOM   1234  HB  THR A  82       2.436  22.450 -41.729  1.00 22.420          H  
ATOM   1235  HG1 THR A  82       0.472  21.361 -41.697  1.00 22.420          H  
ATOM   1236 1HG2 THR A  82       3.719  20.540 -42.578  1.00 22.420          H  
ATOM   1237 2HG2 THR A  82       4.513  21.225 -41.163  1.00 22.420          H  
ATOM   1238 3HG2 THR A  82       3.576  19.719 -41.019  1.00 22.420          H  
ATOM   1239  N   ASP A  83       3.598  23.693 -39.321  1.00 13.650          N  
ATOM   1240  CA  ASP A  83       4.802  24.310 -38.779  1.00 13.810          C  
ATOM   1241  C   ASP A  83       4.922  24.101 -37.261  1.00 13.580          C  
ATOM   1242  O   ASP A  83       5.999  23.753 -36.757  1.00 13.770          O  
ATOM   1243  CB  ASP A  83       4.822  25.816 -39.081  1.00 19.270          C  
ATOM   1244  CG  ASP A  83       5.118  26.183 -40.556  1.00 19.270          C  
ATOM   1245  OD1 ASP A  83       5.563  25.340 -41.293  1.00 19.270          O  
ATOM   1246  OD2 ASP A  83       4.912  27.341 -40.921  1.00 19.270          O  
ATOM   1247  H   ASP A  83       2.925  24.233 -39.878  1.00 16.380          H  
ATOM   1248  HA  ASP A  83       5.666  23.848 -39.256  1.00 16.570          H  
ATOM   1249 1HB  ASP A  83       3.845  26.231 -38.818  1.00 23.120          H  
ATOM   1250 2HB  ASP A  83       5.561  26.290 -38.451  1.00 23.120          H  
ATOM   1251  N   HIS A  84       3.801  24.228 -36.538  1.00 13.320          N  
ATOM   1252  CA  HIS A  84       3.811  24.070 -35.084  1.00 13.250          C  
ATOM   1253  C   HIS A  84       4.043  22.620 -34.695  1.00 12.770          C  
ATOM   1254  O   HIS A  84       4.891  22.304 -33.849  1.00 12.410          O  
ATOM   1255  CB  HIS A  84       2.473  24.524 -34.481  1.00 18.580          C  
ATOM   1256  CG  HIS A  84       2.432  24.520 -32.975  1.00 18.580          C  
ATOM   1257  ND1 HIS A  84       2.217  23.374 -32.234  1.00 18.580          N  
ATOM   1258  CD2 HIS A  84       2.561  25.529 -32.079  1.00 18.580          C  
ATOM   1259  CE1 HIS A  84       2.213  23.684 -30.951  1.00 18.580          C  
ATOM   1260  NE2 HIS A  84       2.420  24.980 -30.829  1.00 18.580          N  
ATOM   1261  H   HIS A  84       2.940  24.535 -37.007  1.00 15.980          H  
ATOM   1262  HA  HIS A  84       4.609  24.663 -34.651  1.00 15.900          H  
ATOM   1263 1HB  HIS A  84       2.239  25.512 -34.824  1.00 22.290          H  
ATOM   1264 2HB  HIS A  84       1.678  23.870 -34.844  1.00 22.290          H  
ATOM   1265  HD1 HIS A  84       2.520  22.459 -32.525  1.00 22.290          H  
ATOM   1266  HD2 HIS A  84       2.729  26.598 -32.178  1.00 22.290          H  
ATOM   1267  HE1 HIS A  84       2.047  22.922 -30.200  1.00 22.290          H  
ATOM   1268  N   PHE A  85       3.250  21.746 -35.294  1.00 12.900          N  
ATOM   1269  CA  PHE A  85       3.253  20.327 -35.037  1.00 12.670          C  
ATOM   1270  C   PHE A  85       4.628  19.743 -35.300  1.00 12.540          C  
ATOM   1271  O   PHE A  85       5.157  19.029 -34.452  1.00 12.470          O  
ATOM   1272  CB  PHE A  85       2.170  19.692 -35.892  1.00 17.830          C  
ATOM   1273  CG  PHE A  85       1.988  18.234 -35.782  1.00 17.830          C  
ATOM   1274  CD1 PHE A  85       1.369  17.696 -34.664  1.00 17.830          C  
ATOM   1275  CD2 PHE A  85       2.359  17.395 -36.807  1.00 17.830          C  
ATOM   1276  CE1 PHE A  85       1.133  16.359 -34.571  1.00 17.830          C  
ATOM   1277  CE2 PHE A  85       2.115  16.058 -36.711  1.00 17.830          C  
ATOM   1278  CZ  PHE A  85       1.498  15.547 -35.592  1.00 17.830          C  
ATOM   1279  H   PHE A  85       2.587  22.092 -35.987  1.00 15.480          H  
ATOM   1280  HA  PHE A  85       3.009  20.165 -33.988  1.00 15.200          H  
ATOM   1281 1HB  PHE A  85       1.226  20.172 -35.652  1.00 21.400          H  
ATOM   1282 2HB  PHE A  85       2.372  19.924 -36.934  1.00 21.400          H  
ATOM   1283  HD1 PHE A  85       1.058  18.361 -33.856  1.00 21.400          H  
ATOM   1284  HD2 PHE A  85       2.833  17.810 -37.699  1.00 21.400          H  
ATOM   1285  HE1 PHE A  85       0.635  15.938 -33.692  1.00 21.400          H  
ATOM   1286  HE2 PHE A  85       2.391  15.385 -37.525  1.00 21.400          H  
ATOM   1287  HZ  PHE A  85       1.285  14.483 -35.529  1.00 21.400          H  
ATOM   1288  N   VAL A  86       5.213  20.052 -36.458  1.00 12.670          N  
ATOM   1289  CA  VAL A  86       6.521  19.540 -36.813  1.00 12.810          C  
ATOM   1290  C   VAL A  86       7.575  20.028 -35.840  1.00 12.270          C  
ATOM   1291  O   VAL A  86       8.429  19.237 -35.437  1.00 12.160          O  
ATOM   1292  CB  VAL A  86       6.885  19.884 -38.261  1.00 17.880          C  
ATOM   1293  CG1 VAL A  86       8.349  19.526 -38.547  1.00 17.880          C  
ATOM   1294  CG2 VAL A  86       5.958  19.085 -39.175  1.00 17.880          C  
ATOM   1295  H   VAL A  86       4.734  20.660 -37.120  1.00 15.200          H  
ATOM   1296  HA  VAL A  86       6.478  18.456 -36.752  1.00 15.370          H  
ATOM   1297  HB  VAL A  86       6.750  20.957 -38.432  1.00 21.450          H  
ATOM   1298 1HG1 VAL A  86       8.581  19.763 -39.583  1.00 21.450          H  
ATOM   1299 2HG1 VAL A  86       9.012  20.093 -37.899  1.00 21.450          H  
ATOM   1300 3HG1 VAL A  86       8.507  18.457 -38.374  1.00 21.450          H  
ATOM   1301 1HG2 VAL A  86       6.187  19.313 -40.214  1.00 21.450          H  
ATOM   1302 2HG2 VAL A  86       6.100  18.020 -38.994  1.00 21.450          H  
ATOM   1303 3HG2 VAL A  86       4.924  19.350 -38.964  1.00 21.450          H  
ATOM   1304  N   SER A  87       7.545  21.302 -35.436  1.00 12.110          N  
ATOM   1305  CA  SER A  87       8.519  21.756 -34.457  1.00 11.760          C  
ATOM   1306  C   SER A  87       8.463  20.859 -33.215  1.00 11.580          C  
ATOM   1307  O   SER A  87       9.508  20.386 -32.749  1.00 11.720          O  
ATOM   1308  CB  SER A  87       8.250  23.198 -34.074  1.00 16.600          C  
ATOM   1309  OG  SER A  87       9.168  23.659 -33.113  1.00 16.600          O  
ATOM   1310  H   SER A  87       6.876  21.975 -35.826  1.00 14.530          H  
ATOM   1311  HA  SER A  87       9.514  21.684 -34.895  1.00 14.110          H  
ATOM   1312 1HB  SER A  87       8.299  23.824 -34.965  1.00 19.920          H  
ATOM   1313 2HB  SER A  87       7.239  23.283 -33.681  1.00 19.920          H  
ATOM   1314  HG  SER A  87       8.909  24.566 -32.930  1.00 19.920          H  
ATOM   1315  N   GLU A  88       7.249  20.586 -32.695  1.00 11.470          N  
ATOM   1316  CA  GLU A  88       7.137  19.706 -31.525  1.00 11.460          C  
ATOM   1317  C   GLU A  88       7.639  18.289 -31.803  1.00 11.570          C  
ATOM   1318  O   GLU A  88       8.241  17.665 -30.930  1.00 11.420          O  
ATOM   1319  CB  GLU A  88       5.710  19.638 -30.984  1.00 16.050          C  
ATOM   1320  CG  GLU A  88       5.238  20.905 -30.290  1.00 16.050          C  
ATOM   1321  CD  GLU A  88       3.863  20.764 -29.690  1.00 16.050          C  
ATOM   1322  OE1 GLU A  88       3.165  19.826 -30.031  1.00 16.050          O  
ATOM   1323  OE2 GLU A  88       3.515  21.585 -28.868  1.00 16.050          O  
ATOM   1324  H   GLU A  88       6.417  21.026 -33.109  1.00 13.760          H  
ATOM   1325  HA  GLU A  88       7.761  20.124 -30.738  1.00 13.750          H  
ATOM   1326 1HB  GLU A  88       5.024  19.435 -31.810  1.00 19.260          H  
ATOM   1327 2HB  GLU A  88       5.629  18.812 -30.280  1.00 19.260          H  
ATOM   1328 1HG  GLU A  88       5.947  21.161 -29.503  1.00 19.260          H  
ATOM   1329 2HG  GLU A  88       5.232  21.720 -31.018  1.00 19.260          H  
ATOM   1330  N   VAL A  89       7.411  17.776 -33.013  1.00 12.020          N  
ATOM   1331  CA  VAL A  89       7.889  16.443 -33.371  1.00 12.370          C  
ATOM   1332  C   VAL A  89       9.407  16.403 -33.371  1.00 12.430          C  
ATOM   1333  O   VAL A  89      10.013  15.517 -32.776  1.00 12.540          O  
ATOM   1334  CB  VAL A  89       7.376  16.008 -34.751  1.00 17.180          C  
ATOM   1335  CG1 VAL A  89       8.037  14.679 -35.191  1.00 17.180          C  
ATOM   1336  CG2 VAL A  89       5.912  15.850 -34.667  1.00 17.180          C  
ATOM   1337  H   VAL A  89       6.835  18.325 -33.664  1.00 14.420          H  
ATOM   1338  HA  VAL A  89       7.521  15.736 -32.625  1.00 14.840          H  
ATOM   1339  HB  VAL A  89       7.630  16.766 -35.487  1.00 20.610          H  
ATOM   1340 1HG1 VAL A  89       7.655  14.392 -36.168  1.00 20.610          H  
ATOM   1341 2HG1 VAL A  89       9.119  14.790 -35.259  1.00 20.610          H  
ATOM   1342 3HG1 VAL A  89       7.802  13.894 -34.466  1.00 20.610          H  
ATOM   1343 1HG2 VAL A  89       5.505  15.549 -35.628  1.00 20.610          H  
ATOM   1344 2HG2 VAL A  89       5.736  15.100 -33.922  1.00 20.610          H  
ATOM   1345 3HG2 VAL A  89       5.447  16.753 -34.365  1.00 20.610          H  
ATOM   1346  N   ASN A  90      10.036  17.386 -34.010  1.00 12.520          N  
ATOM   1347  CA  ASN A  90      11.489  17.422 -34.078  1.00 12.750          C  
ATOM   1348  C   ASN A  90      12.071  17.515 -32.672  1.00 12.320          C  
ATOM   1349  O   ASN A  90      13.121  16.939 -32.370  1.00 12.590          O  
ATOM   1350  CB  ASN A  90      11.950  18.588 -34.929  1.00 17.760          C  
ATOM   1351  CG  ASN A  90      11.715  18.378 -36.411  1.00 17.760          C  
ATOM   1352  OD1 ASN A  90      11.511  17.257 -36.890  1.00 17.760          O  
ATOM   1353  ND2 ASN A  90      11.764  19.452 -37.153  1.00 17.760          N  
ATOM   1354  H   ASN A  90       9.478  18.102 -34.476  1.00 15.020          H  
ATOM   1355  HA  ASN A  90      11.842  16.492 -34.521  1.00 15.300          H  
ATOM   1356 1HB  ASN A  90      11.408  19.487 -34.617  1.00 21.310          H  
ATOM   1357 2HB  ASN A  90      13.009  18.769 -34.758  1.00 21.310          H  
ATOM   1358 1HD2 ASN A  90      11.638  19.380 -38.143  1.00 21.310          H  
ATOM   1359 2HD2 ASN A  90      11.937  20.343 -36.736  1.00 21.310          H  
ATOM   1360  N   ARG A  91      11.343  18.199 -31.796  1.00 11.810          N  
ATOM   1361  CA  ARG A  91      11.704  18.395 -30.414  1.00 11.560          C  
ATOM   1362  C   ARG A  91      10.982  17.439 -29.450  1.00 11.600          C  
ATOM   1363  O   ARG A  91      10.937  17.725 -28.252  1.00 11.750          O  
ATOM   1364  CB  ARG A  91      11.411  19.826 -30.011  1.00 16.280          C  
ATOM   1365  CG  ARG A  91      12.259  20.864 -30.723  1.00 16.280          C  
ATOM   1366  CD  ARG A  91      11.927  22.227 -30.273  1.00 16.280          C  
ATOM   1367  NE  ARG A  91      12.651  23.254 -31.021  1.00 16.280          N  
ATOM   1368  CZ  ARG A  91      13.895  23.717 -30.749  1.00 16.280          C  
ATOM   1369  NH1 ARG A  91      14.611  23.245 -29.740  1.00 16.280          N  
ATOM   1370  NH2 ARG A  91      14.405  24.668 -31.523  1.00 16.280          N  
ATOM   1371  H   ARG A  91      10.514  18.699 -32.140  1.00 14.170          H  
ATOM   1372  HA  ARG A  91      12.778  18.233 -30.319  1.00 13.870          H  
ATOM   1373 1HB  ARG A  91      10.365  20.050 -30.220  1.00 19.540          H  
ATOM   1374 2HB  ARG A  91      11.574  19.951 -28.941  1.00 19.540          H  
ATOM   1375 1HG  ARG A  91      13.313  20.671 -30.517  1.00 19.540          H  
ATOM   1376 2HG  ARG A  91      12.079  20.803 -31.796  1.00 19.540          H  
ATOM   1377 1HD  ARG A  91      10.858  22.392 -30.425  1.00 19.540          H  
ATOM   1378 2HD  ARG A  91      12.160  22.331 -29.213  1.00 19.540          H  
ATOM   1379  HE  ARG A  91      12.172  23.656 -31.817  1.00 19.540          H  
ATOM   1380 1HH1 ARG A  91      14.265  22.487 -29.130  1.00 19.540          H  
ATOM   1381 2HH1 ARG A  91      15.536  23.604 -29.566  1.00 19.540          H  
ATOM   1382 1HH2 ARG A  91      13.865  25.033 -32.297  1.00 19.540          H  
ATOM   1383 2HH2 ARG A  91      15.330  25.029 -31.343  1.00 19.540          H  
ATOM   1384  N   MET A  92      10.412  16.315 -29.934  1.00 11.650          N  
ATOM   1385  CA  MET A  92       9.705  15.411 -29.019  1.00 11.920          C  
ATOM   1386  C   MET A  92      10.648  14.776 -28.016  1.00 12.430          C  
ATOM   1387  O   MET A  92      10.249  14.489 -26.888  1.00 12.700          O  
ATOM   1388  CB  MET A  92       8.959  14.310 -29.787  1.00 16.580          C  
ATOM   1389  CG  MET A  92       9.864  13.269 -30.504  1.00 16.580          C  
ATOM   1390  SD  MET A  92       8.945  12.080 -31.530  1.00 16.580          S  
ATOM   1391  CE  MET A  92       8.442  10.856 -30.337  1.00 16.580          C  
ATOM   1392  H   MET A  92      10.427  16.115 -30.938  1.00 13.980          H  
ATOM   1393  HA  MET A  92       8.967  15.996 -28.472  1.00 14.300          H  
ATOM   1394 1HB  MET A  92       8.316  13.778 -29.098  1.00 19.900          H  
ATOM   1395 2HB  MET A  92       8.322  14.775 -30.537  1.00 19.900          H  
ATOM   1396 1HG  MET A  92      10.590  13.777 -31.133  1.00 19.900          H  
ATOM   1397 2HG  MET A  92      10.409  12.694 -29.756  1.00 19.900          H  
ATOM   1398 1HE  MET A  92       7.882  10.084 -30.833  1.00 19.900          H  
ATOM   1399 2HE  MET A  92       9.324  10.417 -29.871  1.00 19.900          H  
ATOM   1400 3HE  MET A  92       7.844  11.303 -29.589  1.00 19.900          H  
ATOM   1401  N   LYS A  93      11.916  14.590 -28.393  1.00 12.730          N  
ATOM   1402  CA  LYS A  93      12.869  14.011 -27.461  1.00 13.360          C  
ATOM   1403  C   LYS A  93      13.119  14.999 -26.332  1.00 13.380          C  
ATOM   1404  O   LYS A  93      13.145  14.619 -25.156  1.00 13.820          O  
ATOM   1405  CB  LYS A  93      14.169  13.657 -28.177  1.00 18.450          C  
ATOM   1406  CG  LYS A  93      14.040  12.476 -29.139  1.00 18.450          C  
ATOM   1407  CD  LYS A  93      15.358  12.183 -29.849  1.00 18.450          C  
ATOM   1408  CE  LYS A  93      15.224  11.003 -30.814  1.00 18.450          C  
ATOM   1409  NZ  LYS A  93      16.498  10.730 -31.543  1.00 18.450          N  
ATOM   1410  H   LYS A  93      12.193  14.817 -29.342  1.00 15.280          H  
ATOM   1411  HA  LYS A  93      12.442  13.105 -27.032  1.00 16.030          H  
ATOM   1412 1HB  LYS A  93      14.521  14.520 -28.742  1.00 22.140          H  
ATOM   1413 2HB  LYS A  93      14.934  13.412 -27.440  1.00 22.140          H  
ATOM   1414 1HG  LYS A  93      13.729  11.592 -28.579  1.00 22.140          H  
ATOM   1415 2HG  LYS A  93      13.271  12.699 -29.881  1.00 22.140          H  
ATOM   1416 1HD  LYS A  93      15.672  13.064 -30.411  1.00 22.140          H  
ATOM   1417 2HD  LYS A  93      16.126  11.950 -29.112  1.00 22.140          H  
ATOM   1418 1HE  LYS A  93      14.942  10.114 -30.252  1.00 22.140          H  
ATOM   1419 2HE  LYS A  93      14.443  11.224 -31.541  1.00 22.140          H  
ATOM   1420 1HZ  LYS A  93      16.367   9.946 -32.168  1.00 22.140          H  
ATOM   1421 2HZ  LYS A  93      16.764  11.545 -32.079  1.00 22.140          H  
ATOM   1422 3HZ  LYS A  93      17.228  10.511 -30.881  1.00 22.140          H  
ATOM   1423  N   GLU A  94      13.269  16.274 -26.703  1.00 13.040          N  
ATOM   1424  CA  GLU A  94      13.490  17.338 -25.740  1.00 13.190          C  
ATOM   1425  C   GLU A  94      12.269  17.478 -24.843  1.00 13.090          C  
ATOM   1426  O   GLU A  94      12.399  17.730 -23.640  1.00 13.540          O  
ATOM   1427  CB  GLU A  94      13.755  18.660 -26.457  1.00 18.410          C  
ATOM   1428  CG  GLU A  94      15.065  18.714 -27.216  1.00 18.410          C  
ATOM   1429  CD  GLU A  94      15.241  20.007 -27.971  1.00 18.410          C  
ATOM   1430  OE1 GLU A  94      14.323  20.804 -27.968  1.00 18.410          O  
ATOM   1431  OE2 GLU A  94      16.286  20.190 -28.551  1.00 18.410          O  
ATOM   1432  H   GLU A  94      13.258  16.495 -27.689  1.00 15.650          H  
ATOM   1433  HA  GLU A  94      14.353  17.085 -25.123  1.00 15.830          H  
ATOM   1434 1HB  GLU A  94      12.954  18.857 -27.160  1.00 22.090          H  
ATOM   1435 2HB  GLU A  94      13.756  19.470 -25.728  1.00 22.090          H  
ATOM   1436 1HG  GLU A  94      15.886  18.597 -26.507  1.00 22.090          H  
ATOM   1437 2HG  GLU A  94      15.103  17.880 -27.915  1.00 22.090          H  
ATOM   1438  N   ALA A  95      11.073  17.331 -25.437  1.00 12.630          N  
ATOM   1439  CA  ALA A  95       9.847  17.434 -24.676  1.00 12.730          C  
ATOM   1440  C   ALA A  95       9.823  16.372 -23.607  1.00 13.260          C  
ATOM   1441  O   ALA A  95       9.505  16.676 -22.459  1.00 13.680          O  
ATOM   1442  CB  ALA A  95       8.638  17.284 -25.574  1.00 17.780          C  
ATOM   1443  H   ALA A  95      11.034  17.190 -26.448  1.00 15.160          H  
ATOM   1444  HA  ALA A  95       9.824  18.413 -24.195  1.00 15.280          H  
ATOM   1445 1HB  ALA A  95       7.739  17.381 -24.978  1.00 21.340          H  
ATOM   1446 2HB  ALA A  95       8.656  18.056 -26.345  1.00 21.340          H  
ATOM   1447 3HB  ALA A  95       8.659  16.308 -26.046  1.00 21.340          H  
ATOM   1448  N   TYR A  96      10.225  15.144 -23.953  1.00 13.380          N  
ATOM   1449  CA  TYR A  96      10.268  14.094 -22.958  1.00 14.030          C  
ATOM   1450  C   TYR A  96      11.260  14.424 -21.858  1.00 14.570          C  
ATOM   1451  O   TYR A  96      10.943  14.304 -20.676  1.00 15.090          O  
ATOM   1452  CB  TYR A  96      10.597  12.742 -23.579  1.00 19.380          C  
ATOM   1453  CG  TYR A  96       9.429  12.053 -24.270  1.00 19.380          C  
ATOM   1454  CD1 TYR A  96       9.471  11.761 -25.632  1.00 19.380          C  
ATOM   1455  CD2 TYR A  96       8.317  11.691 -23.519  1.00 19.380          C  
ATOM   1456  CE1 TYR A  96       8.413  11.090 -26.224  1.00 19.380          C  
ATOM   1457  CE2 TYR A  96       7.266  11.034 -24.111  1.00 19.380          C  
ATOM   1458  CZ  TYR A  96       7.311  10.722 -25.449  1.00 19.380          C  
ATOM   1459  OH  TYR A  96       6.255  10.029 -26.002  1.00 19.380          O  
ATOM   1460  H   TYR A  96      10.429  14.934 -24.938  1.00 16.060          H  
ATOM   1461  HA  TYR A  96       9.292  14.023 -22.502  1.00 16.840          H  
ATOM   1462 1HB  TYR A  96      11.392  12.874 -24.314  1.00 23.260          H  
ATOM   1463 2HB  TYR A  96      10.981  12.074 -22.805  1.00 23.260          H  
ATOM   1464  HD1 TYR A  96      10.339  12.040 -26.228  1.00 23.260          H  
ATOM   1465  HD2 TYR A  96       8.278  11.917 -22.453  1.00 23.260          H  
ATOM   1466  HE1 TYR A  96       8.444  10.843 -27.283  1.00 23.260          H  
ATOM   1467  HE2 TYR A  96       6.397  10.744 -23.514  1.00 23.260          H  
ATOM   1468  HH  TYR A  96       6.430   9.805 -26.946  1.00 23.260          H  
ATOM   1469  N   GLN A  97      12.426  14.964 -22.214  1.00 14.560          N  
ATOM   1470  CA  GLN A  97      13.409  15.265 -21.178  1.00 15.170          C  
ATOM   1471  C   GLN A  97      12.823  16.217 -20.133  1.00 15.270          C  
ATOM   1472  O   GLN A  97      13.088  16.062 -18.937  1.00 15.900          O  
ATOM   1473  CB  GLN A  97      14.664  15.890 -21.796  1.00 20.990          C  
ATOM   1474  CG  GLN A  97      15.503  14.934 -22.636  1.00 20.990          C  
ATOM   1475  CD  GLN A  97      16.632  15.648 -23.356  1.00 20.990          C  
ATOM   1476  OE1 GLN A  97      16.617  16.877 -23.460  1.00 20.990          O  
ATOM   1477  NE2 GLN A  97      17.603  14.893 -23.853  1.00 20.990          N  
ATOM   1478  H   GLN A  97      12.655  15.063 -23.210  1.00 17.470          H  
ATOM   1479  HA  GLN A  97      13.679  14.333 -20.678  1.00 18.200          H  
ATOM   1480 1HB  GLN A  97      14.373  16.725 -22.426  1.00 25.190          H  
ATOM   1481 2HB  GLN A  97      15.295  16.286 -21.004  1.00 25.190          H  
ATOM   1482 1HG  GLN A  97      15.936  14.182 -21.979  1.00 25.190          H  
ATOM   1483 2HG  GLN A  97      14.869  14.459 -23.376  1.00 25.190          H  
ATOM   1484 1HE2 GLN A  97      18.369  15.318 -24.337  1.00 25.190          H  
ATOM   1485 2HE2 GLN A  97      17.573  13.898 -23.746  1.00 25.190          H  
ATOM   1486  N   GLU A  98      12.026  17.200 -20.575  1.00 14.760          N  
ATOM   1487  CA  GLU A  98      11.378  18.108 -19.633  1.00 14.980          C  
ATOM   1488  C   GLU A  98      10.215  17.432 -18.881  1.00 15.310          C  
ATOM   1489  O   GLU A  98      10.083  17.589 -17.666  1.00 15.900          O  
ATOM   1490  CB  GLU A  98      10.853  19.359 -20.345  1.00 20.880          C  
ATOM   1491  CG  GLU A  98      11.931  20.298 -20.876  1.00 20.880          C  
ATOM   1492  CD  GLU A  98      11.353  21.535 -21.532  1.00 20.880          C  
ATOM   1493  OE1 GLU A  98      10.157  21.584 -21.702  1.00 20.880          O  
ATOM   1494  OE2 GLU A  98      12.105  22.428 -21.849  1.00 20.880          O  
ATOM   1495  H   GLU A  98      11.916  17.322 -21.591  1.00 17.710          H  
ATOM   1496  HA  GLU A  98      12.118  18.418 -18.898  1.00 17.980          H  
ATOM   1497 1HB  GLU A  98      10.237  19.050 -21.195  1.00 25.060          H  
ATOM   1498 2HB  GLU A  98      10.216  19.922 -19.666  1.00 25.060          H  
ATOM   1499 1HG  GLU A  98      12.578  20.598 -20.054  1.00 25.060          H  
ATOM   1500 2HG  GLU A  98      12.538  19.754 -21.603  1.00 25.060          H  
ATOM   1501  N   LEU A  99       9.405  16.626 -19.578  1.00 15.060          N  
ATOM   1502  CA  LEU A  99       8.243  15.958 -18.976  1.00 15.510          C  
ATOM   1503  C   LEU A  99       8.657  15.011 -17.859  1.00 16.230          C  
ATOM   1504  O   LEU A  99       7.982  14.882 -16.837  1.00 16.850          O  
ATOM   1505  CB  LEU A  99       7.481  15.174 -20.047  1.00 21.530          C  
ATOM   1506  CG  LEU A  99       6.720  16.004 -21.145  1.00 21.530          C  
ATOM   1507  CD1 LEU A  99       6.255  15.056 -22.245  1.00 21.530          C  
ATOM   1508  CD2 LEU A  99       5.545  16.742 -20.542  1.00 21.530          C  
ATOM   1509  H   LEU A  99       9.560  16.531 -20.587  1.00 18.070          H  
ATOM   1510  HA  LEU A  99       7.602  16.718 -18.549  1.00 18.610          H  
ATOM   1511 1HB  LEU A  99       8.192  14.535 -20.551  1.00 25.840          H  
ATOM   1512 2HB  LEU A  99       6.769  14.540 -19.548  1.00 25.840          H  
ATOM   1513  HG  LEU A  99       7.372  16.730 -21.577  1.00 25.840          H  
ATOM   1514 1HD1 LEU A  99       5.747  15.629 -22.991  1.00 25.840          H  
ATOM   1515 2HD1 LEU A  99       7.105  14.564 -22.697  1.00 25.840          H  
ATOM   1516 3HD1 LEU A  99       5.591  14.305 -21.867  1.00 25.840          H  
ATOM   1517 1HD2 LEU A  99       5.034  17.304 -21.325  1.00 25.840          H  
ATOM   1518 2HD2 LEU A  99       4.871  16.054 -20.101  1.00 25.840          H  
ATOM   1519 3HD2 LEU A  99       5.891  17.432 -19.789  1.00 25.840          H  
ATOM   1520  N   GLU A 100       9.813  14.391 -18.015  1.00 16.250          N  
ATOM   1521  CA  GLU A 100      10.370  13.477 -17.026  1.00 17.030          C  
ATOM   1522  C   GLU A 100      10.660  14.152 -15.676  1.00 17.520          C  
ATOM   1523  O   GLU A 100      10.861  13.459 -14.678  1.00 18.280          O  
ATOM   1524  CB  GLU A 100      11.632  12.792 -17.564  1.00 23.530          C  
ATOM   1525  CG  GLU A 100      11.371  11.738 -18.663  1.00 23.530          C  
ATOM   1526  CD  GLU A 100      12.634  11.143 -19.237  1.00 23.530          C  
ATOM   1527  OE1 GLU A 100      13.700  11.581 -18.872  1.00 23.530          O  
ATOM   1528  OE2 GLU A 100      12.528  10.246 -20.041  1.00 23.530          O  
ATOM   1529  H   GLU A 100      10.309  14.512 -18.906  1.00 19.500          H  
ATOM   1530  HA  GLU A 100       9.631  12.697 -16.847  1.00 20.440          H  
ATOM   1531 1HB  GLU A 100      12.296  13.551 -17.988  1.00 28.240          H  
ATOM   1532 2HB  GLU A 100      12.165  12.309 -16.747  1.00 28.240          H  
ATOM   1533 1HG  GLU A 100      10.779  10.934 -18.228  1.00 28.240          H  
ATOM   1534 2HG  GLU A 100      10.784  12.179 -19.458  1.00 28.240          H  
ATOM   1535  N   THR A 101      10.738  15.492 -15.634  1.00 17.170          N  
ATOM   1536  CA  THR A 101      11.031  16.198 -14.387  1.00 17.710          C  
ATOM   1537  C   THR A 101       9.749  16.609 -13.639  1.00 17.880          C  
ATOM   1538  O   THR A 101       9.818  17.196 -12.554  1.00 18.430          O  
ATOM   1539  CB  THR A 101      11.879  17.467 -14.633  1.00 24.580          C  
ATOM   1540  OG1 THR A 101      11.126  18.450 -15.368  1.00 24.580          O  
ATOM   1541  CG2 THR A 101      13.127  17.121 -15.424  1.00 24.580          C  
ATOM   1542  H   THR A 101      10.556  16.039 -16.476  1.00 20.600          H  
ATOM   1543  HA  THR A 101      11.595  15.530 -13.739  1.00 21.250          H  
ATOM   1544  HB  THR A 101      12.171  17.891 -13.674  1.00 29.490          H  
ATOM   1545  HG1 THR A 101      10.785  18.070 -16.199  1.00 29.490          H  
ATOM   1546 1HG2 THR A 101      13.719  18.020 -15.581  1.00 29.490          H  
ATOM   1547 2HG2 THR A 101      13.712  16.388 -14.874  1.00 29.490          H  
ATOM   1548 3HG2 THR A 101      12.840  16.705 -16.392  1.00 29.490          H  
ATOM   1549  N   LEU A 102       8.584  16.312 -14.218  1.00 17.520          N  
ATOM   1550  CA  LEU A 102       7.303  16.662 -13.619  1.00 17.770          C  
ATOM   1551  C   LEU A 102       6.921  15.678 -12.503  1.00 18.600          C  
ATOM   1552  O   LEU A 102       7.394  14.543 -12.500  1.00 18.820          O  
ATOM   1553  CB  LEU A 102       6.209  16.705 -14.703  1.00 24.780          C  
ATOM   1554  CG  LEU A 102       6.356  17.795 -15.804  1.00 24.780          C  
ATOM   1555  CD1 LEU A 102       5.297  17.571 -16.859  1.00 24.780          C  
ATOM   1556  CD2 LEU A 102       6.183  19.200 -15.198  1.00 24.780          C  
ATOM   1557  H   LEU A 102       8.580  15.809 -15.111  1.00 21.020          H  
ATOM   1558  HA  LEU A 102       7.426  17.646 -13.209  1.00 21.320          H  
ATOM   1559 1HB  LEU A 102       6.215  15.741 -15.212  1.00 29.730          H  
ATOM   1560 2HB  LEU A 102       5.246  16.817 -14.246  1.00 29.730          H  
ATOM   1561  HG  LEU A 102       7.340  17.716 -16.271  1.00 29.730          H  
ATOM   1562 1HD1 LEU A 102       5.397  18.324 -17.634  1.00 29.730          H  
ATOM   1563 2HD1 LEU A 102       5.436  16.596 -17.287  1.00 29.730          H  
ATOM   1564 3HD1 LEU A 102       4.312  17.637 -16.431  1.00 29.730          H  
ATOM   1565 1HD2 LEU A 102       6.281  19.941 -15.992  1.00 29.730          H  
ATOM   1566 2HD2 LEU A 102       5.200  19.288 -14.741  1.00 29.730          H  
ATOM   1567 3HD2 LEU A 102       6.945  19.389 -14.452  1.00 29.730          H  
ATOM   1568  N   PRO A 103       6.070  16.081 -11.534  1.00 19.160          N  
ATOM   1569  CA  PRO A 103       5.559  15.253 -10.451  1.00 20.000          C  
ATOM   1570  C   PRO A 103       4.842  14.021 -10.979  1.00 20.000          C  
ATOM   1571  O   PRO A 103       4.237  14.054 -12.043  1.00 19.440          O  
ATOM   1572  CB  PRO A 103       4.561  16.190  -9.749  1.00 30.000          C  
ATOM   1573  CG  PRO A 103       5.046  17.580 -10.059  1.00 30.000          C  
ATOM   1574  CD  PRO A 103       5.614  17.503 -11.454  1.00 30.000          C  
ATOM   1575  HA  PRO A 103       6.389  14.971  -9.786  1.00 24.000          H  
ATOM   1576 1HB  PRO A 103       3.540  16.002 -10.124  1.00 36.000          H  
ATOM   1577 2HB  PRO A 103       4.545  15.980  -8.671  1.00 36.000          H  
ATOM   1578 1HG  PRO A 103       4.206  18.292  -9.986  1.00 36.000          H  
ATOM   1579 2HG  PRO A 103       5.793  17.896  -9.316  1.00 36.000          H  
ATOM   1580 1HD  PRO A 103       4.843  17.727 -12.198  1.00 36.000          H  
ATOM   1581 2HD  PRO A 103       6.445  18.213 -11.474  1.00 36.000          H  
ATOM   1582  N   GLU A 104       4.871  12.938 -10.211  1.00 20.700          N  
ATOM   1583  CA  GLU A 104       4.217  11.691 -10.610  1.00 20.920          C  
ATOM   1584  C   GLU A 104       2.729  11.841 -10.938  1.00 20.750          C  
ATOM   1585  O   GLU A 104       2.205  11.144 -11.806  1.00 20.640          O  
ATOM   1586  CB  GLU A 104       4.359  10.650  -9.507  1.00 29.200          C  
ATOM   1587  CG  GLU A 104       5.737  10.067  -9.322  1.00 29.200          C  
ATOM   1588  CD  GLU A 104       5.762   9.037  -8.231  1.00 29.200          C  
ATOM   1589  OE1 GLU A 104       4.738   8.837  -7.605  1.00 29.200          O  
ATOM   1590  OE2 GLU A 104       6.789   8.446  -8.017  1.00 29.200          O  
ATOM   1591  H   GLU A 104       5.381  12.963  -9.339  1.00 24.840          H  
ATOM   1592  HA  GLU A 104       4.719  11.322 -11.506  1.00 25.100          H  
ATOM   1593 1HB  GLU A 104       4.062  11.095  -8.557  1.00 35.040          H  
ATOM   1594 2HB  GLU A 104       3.696   9.858  -9.691  1.00 35.040          H  
ATOM   1595 1HG  GLU A 104       6.049   9.600 -10.256  1.00 35.040          H  
ATOM   1596 2HG  GLU A 104       6.439  10.865  -9.090  1.00 35.040          H  
ATOM   1597  N   SER A 105       2.046  12.740 -10.231  1.00 20.850          N  
ATOM   1598  CA  SER A 105       0.623  12.988 -10.411  1.00 20.910          C  
ATOM   1599  C   SER A 105       0.290  13.899 -11.601  1.00 20.140          C  
ATOM   1600  O   SER A 105      -0.888  14.141 -11.885  1.00 20.120          O  
ATOM   1601  CB  SER A 105       0.050  13.585  -9.139  1.00 29.250          C  
ATOM   1602  OG  SER A 105       0.596  14.854  -8.879  1.00 29.250          O  
ATOM   1603  H   SER A 105       2.514  13.273  -9.511  1.00 25.020          H  
ATOM   1604  HA  SER A 105       0.139  12.027 -10.584  1.00 25.090          H  
ATOM   1605 1HB  SER A 105      -1.033  13.666  -9.236  1.00 35.100          H  
ATOM   1606 2HB  SER A 105       0.254  12.919  -8.302  1.00 35.100          H  
ATOM   1607  HG  SER A 105       0.116  15.196  -8.117  1.00 35.100          H  
ATOM   1608  N   LYS A 106       1.310  14.457 -12.255  1.00 19.620          N  
ATOM   1609  CA  LYS A 106       1.120  15.371 -13.368  1.00 18.960          C  
ATOM   1610  C   LYS A 106       1.139  14.642 -14.712  1.00 18.270          C  
ATOM   1611  O   LYS A 106       2.096  13.945 -15.046  1.00 18.340          O  
ATOM   1612  CB  LYS A 106       2.201  16.458 -13.322  1.00 26.810          C  
ATOM   1613  CG  LYS A 106       2.220  17.444 -14.487  1.00 26.810          C  
ATOM   1614  CD  LYS A 106       1.016  18.372 -14.517  1.00 26.810          C  
ATOM   1615  CE  LYS A 106       1.155  19.384 -15.649  1.00 26.810          C  
ATOM   1616  NZ  LYS A 106      -0.034  20.280 -15.749  1.00 26.810          N  
ATOM   1617  H   LYS A 106       2.268  14.196 -12.012  1.00 23.540          H  
ATOM   1618  HA  LYS A 106       0.145  15.841 -13.257  1.00 22.750          H  
ATOM   1619 1HB  LYS A 106       2.101  17.025 -12.398  1.00 32.170          H  
ATOM   1620 2HB  LYS A 106       3.175  15.976 -13.295  1.00 32.170          H  
ATOM   1621 1HG  LYS A 106       3.109  18.057 -14.394  1.00 32.170          H  
ATOM   1622 2HG  LYS A 106       2.278  16.898 -15.430  1.00 32.170          H  
ATOM   1623 1HD  LYS A 106       0.107  17.798 -14.682  1.00 32.170          H  
ATOM   1624 2HD  LYS A 106       0.931  18.899 -13.568  1.00 32.170          H  
ATOM   1625 1HE  LYS A 106       2.043  19.991 -15.476  1.00 32.170          H  
ATOM   1626 2HE  LYS A 106       1.274  18.845 -16.592  1.00 32.170          H  
ATOM   1627 1HZ  LYS A 106       0.098  20.930 -16.511  1.00 32.170          H  
ATOM   1628 2HZ  LYS A 106      -0.857  19.719 -15.924  1.00 32.170          H  
ATOM   1629 3HZ  LYS A 106      -0.151  20.793 -14.887  1.00 32.170          H  
ATOM   1630  N   ARG A 107       0.079  14.816 -15.495  1.00 17.700          N  
ATOM   1631  CA  ARG A 107      -0.016  14.185 -16.808  1.00 17.010          C  
ATOM   1632  C   ARG A 107       1.073  14.713 -17.730  1.00 16.230          C  
ATOM   1633  O   ARG A 107       1.352  15.912 -17.746  1.00 16.030          O  
ATOM   1634  CB  ARG A 107      -1.370  14.434 -17.472  1.00 24.090          C  
ATOM   1635  CG  ARG A 107      -1.578  13.653 -18.802  1.00 24.090          C  
ATOM   1636  CD  ARG A 107      -2.911  13.874 -19.435  1.00 24.090          C  
ATOM   1637  NE  ARG A 107      -3.059  15.230 -19.991  1.00 24.090          N  
ATOM   1638  CZ  ARG A 107      -2.627  15.626 -21.231  1.00 24.090          C  
ATOM   1639  NH1 ARG A 107      -2.008  14.790 -22.044  1.00 24.090          N  
ATOM   1640  NH2 ARG A 107      -2.837  16.870 -21.631  1.00 24.090          N  
ATOM   1641  H   ARG A 107      -0.680  15.391 -15.159  1.00 21.240          H  
ATOM   1642  HA  ARG A 107       0.120  13.107 -16.690  1.00 20.410          H  
ATOM   1643 1HB  ARG A 107      -2.169  14.153 -16.788  1.00 28.910          H  
ATOM   1644 2HB  ARG A 107      -1.478  15.496 -17.691  1.00 28.910          H  
ATOM   1645 1HG  ARG A 107      -0.843  13.974 -19.529  1.00 28.910          H  
ATOM   1646 2HG  ARG A 107      -1.457  12.580 -18.619  1.00 28.910          H  
ATOM   1647 1HD  ARG A 107      -3.059  13.149 -20.234  1.00 28.910          H  
ATOM   1648 2HD  ARG A 107      -3.686  13.733 -18.681  1.00 28.910          H  
ATOM   1649  HE  ARG A 107      -3.534  15.919 -19.420  1.00 28.910          H  
ATOM   1650 1HH1 ARG A 107      -1.826  13.835 -21.770  1.00 28.910          H  
ATOM   1651 2HH1 ARG A 107      -1.700  15.108 -22.986  1.00 28.910          H  
ATOM   1652 1HH2 ARG A 107      -3.312  17.525 -21.028  1.00 28.910          H  
ATOM   1653 2HH2 ARG A 107      -2.523  17.162 -22.550  1.00 28.910          H  
ATOM   1654  N   VAL A 108       1.638  13.831 -18.541  1.00 15.900          N  
ATOM   1655  CA  VAL A 108       2.654  14.234 -19.493  1.00 15.240          C  
ATOM   1656  C   VAL A 108       2.131  14.031 -20.895  1.00 14.420          C  
ATOM   1657  O   VAL A 108       1.173  13.293 -21.088  1.00 14.530          O  
ATOM   1658  CB  VAL A 108       3.922  13.378 -19.310  1.00 21.600          C  
ATOM   1659  CG1 VAL A 108       4.461  13.567 -17.907  1.00 21.600          C  
ATOM   1660  CG2 VAL A 108       3.619  11.896 -19.610  1.00 21.600          C  
ATOM   1661  H   VAL A 108       1.362  12.861 -18.466  1.00 19.080          H  
ATOM   1662  HA  VAL A 108       2.884  15.286 -19.342  1.00 18.290          H  
ATOM   1663  HB  VAL A 108       4.665  13.711 -19.984  1.00 25.920          H  
ATOM   1664 1HG1 VAL A 108       5.376  12.990 -17.779  1.00 25.920          H  
ATOM   1665 2HG1 VAL A 108       4.672  14.604 -17.751  1.00 25.920          H  
ATOM   1666 3HG1 VAL A 108       3.724  13.240 -17.172  1.00 25.920          H  
ATOM   1667 1HG2 VAL A 108       4.531  11.313 -19.488  1.00 25.920          H  
ATOM   1668 2HG2 VAL A 108       2.861  11.523 -18.922  1.00 25.920          H  
ATOM   1669 3HG2 VAL A 108       3.260  11.774 -20.638  1.00 25.920          H  
ATOM   1670  N   VAL A 109       2.770  14.656 -21.868  1.00 13.710          N  
ATOM   1671  CA  VAL A 109       2.355  14.484 -23.246  1.00 12.980          C  
ATOM   1672  C   VAL A 109       3.009  13.261 -23.849  1.00 12.670          C  
ATOM   1673  O   VAL A 109       4.228  13.094 -23.780  1.00 12.720          O  
ATOM   1674  CB  VAL A 109       2.694  15.721 -24.087  1.00 18.460          C  
ATOM   1675  CG1 VAL A 109       2.305  15.484 -25.555  1.00 18.460          C  
ATOM   1676  CG2 VAL A 109       1.964  16.914 -23.525  1.00 18.460          C  
ATOM   1677  H   VAL A 109       3.554  15.251 -21.646  1.00 16.450          H  
ATOM   1678  HA  VAL A 109       1.271  14.339 -23.273  1.00 15.580          H  
ATOM   1679  HB  VAL A 109       3.752  15.899 -24.054  1.00 22.160          H  
ATOM   1680 1HG1 VAL A 109       2.556  16.361 -26.115  1.00 22.160          H  
ATOM   1681 2HG1 VAL A 109       2.838  14.634 -25.974  1.00 22.160          H  
ATOM   1682 3HG1 VAL A 109       1.227  15.299 -25.623  1.00 22.160          H  
ATOM   1683 1HG2 VAL A 109       2.205  17.799 -24.114  1.00 22.160          H  
ATOM   1684 2HG2 VAL A 109       0.887  16.725 -23.570  1.00 22.160          H  
ATOM   1685 3HG2 VAL A 109       2.259  17.076 -22.491  1.00 22.160          H  
ATOM   1686  N   HIS A 110       2.189  12.427 -24.453  1.00 12.510          N  
ATOM   1687  CA  HIS A 110       2.658  11.216 -25.098  1.00 12.320          C  
ATOM   1688  C   HIS A 110       2.886  11.478 -26.585  1.00 11.590          C  
ATOM   1689  O   HIS A 110       1.959  11.829 -27.326  1.00 11.320          O  
ATOM   1690  CB  HIS A 110       1.638  10.084 -24.916  1.00 17.320          C  
ATOM   1691  CG  HIS A 110       1.411   9.684 -23.488  1.00 17.320          C  
ATOM   1692  ND1 HIS A 110       2.247   8.818 -22.805  1.00 17.320          N  
ATOM   1693  CD2 HIS A 110       0.440  10.040 -22.616  1.00 17.320          C  
ATOM   1694  CE1 HIS A 110       1.785   8.660 -21.564  1.00 17.320          C  
ATOM   1695  NE2 HIS A 110       0.693   9.390 -21.431  1.00 17.320          N  
ATOM   1696  H   HIS A 110       1.185  12.657 -24.454  1.00 15.010          H  
ATOM   1697  HA  HIS A 110       3.606  10.902 -24.660  1.00 14.780          H  
ATOM   1698 1HB  HIS A 110       0.683  10.399 -25.324  1.00 20.790          H  
ATOM   1699 2HB  HIS A 110       1.960   9.209 -25.475  1.00 20.790          H  
ATOM   1700  HD2 HIS A 110      -0.392  10.719 -22.819  1.00 20.790          H  
ATOM   1701  HE1 HIS A 110       2.226   8.035 -20.787  1.00 20.790          H  
ATOM   1702  HE2 HIS A 110       0.102   9.467 -20.570  1.00 20.790          H  
ATOM   1703  N   TYR A 111       4.120  11.318 -27.036  1.00 11.420          N  
ATOM   1704  CA  TYR A 111       4.451  11.581 -28.438  1.00 10.880          C  
ATOM   1705  C   TYR A 111       4.939  10.297 -29.104  1.00 10.860          C  
ATOM   1706  O   TYR A 111       5.739   9.556 -28.513  1.00 11.340          O  
ATOM   1707  CB  TYR A 111       5.612  12.576 -28.556  1.00 15.450          C  
ATOM   1708  CG  TYR A 111       5.460  13.944 -27.986  1.00 15.450          C  
ATOM   1709  CD1 TYR A 111       5.847  14.161 -26.678  1.00 15.450          C  
ATOM   1710  CD2 TYR A 111       4.992  14.995 -28.762  1.00 15.450          C  
ATOM   1711  CE1 TYR A 111       5.765  15.400 -26.143  1.00 15.450          C  
ATOM   1712  CE2 TYR A 111       4.908  16.260 -28.213  1.00 15.450          C  
ATOM   1713  CZ  TYR A 111       5.294  16.461 -26.904  1.00 15.450          C  
ATOM   1714  OH  TYR A 111       5.209  17.717 -26.345  1.00 15.450          O  
ATOM   1715  H   TYR A 111       4.841  11.020 -26.388  1.00 13.700          H  
ATOM   1716  HA  TYR A 111       3.569  11.938 -28.972  1.00 13.060          H  
ATOM   1717 1HB  TYR A 111       6.465  12.141 -28.069  1.00 18.540          H  
ATOM   1718 2HB  TYR A 111       5.866  12.686 -29.610  1.00 18.540          H  
ATOM   1719  HD1 TYR A 111       6.222  13.339 -26.072  1.00 18.540          H  
ATOM   1720  HD2 TYR A 111       4.695  14.827 -29.798  1.00 18.540          H  
ATOM   1721  HE1 TYR A 111       6.070  15.555 -25.127  1.00 18.540          H  
ATOM   1722  HE2 TYR A 111       4.540  17.098 -28.812  1.00 18.540          H  
ATOM   1723  HH  TYR A 111       5.439  17.675 -25.414  1.00 18.540          H  
ATOM   1724  N   HIS A 112       4.565  10.086 -30.369  1.00 10.450          N  
ATOM   1725  CA  HIS A 112       5.071   8.922 -31.100  1.00 10.540          C  
ATOM   1726  C   HIS A 112       5.117   9.112 -32.618  1.00 10.200          C  
ATOM   1727  O   HIS A 112       4.176   9.616 -33.240  1.00  9.860          O  
ATOM   1728  CB  HIS A 112       4.213   7.693 -30.776  1.00 14.720          C  
ATOM   1729  CG  HIS A 112       4.725   6.415 -31.370  1.00 14.720          C  
ATOM   1730  ND1 HIS A 112       4.492   6.056 -32.676  1.00 14.720          N  
ATOM   1731  CD2 HIS A 112       5.463   5.421 -30.833  1.00 14.720          C  
ATOM   1732  CE1 HIS A 112       5.064   4.893 -32.920  1.00 14.720          C  
ATOM   1733  NE2 HIS A 112       5.659   4.486 -31.816  1.00 14.720          N  
ATOM   1734  H   HIS A 112       3.863  10.704 -30.790  1.00 12.540          H  
ATOM   1735  HA  HIS A 112       6.082   8.704 -30.770  1.00 12.650          H  
ATOM   1736 1HB  HIS A 112       4.155   7.567 -29.695  1.00 17.660          H  
ATOM   1737 2HB  HIS A 112       3.199   7.856 -31.139  1.00 17.660          H  
ATOM   1738  HD2 HIS A 112       5.834   5.374 -29.810  1.00 17.660          H  
ATOM   1739  HE1 HIS A 112       5.046   4.359 -33.870  1.00 17.660          H  
ATOM   1740  HE2 HIS A 112       6.179   3.626 -31.708  1.00 17.660          H  
ATOM   1741  N   THR A 113       6.222   8.668 -33.221  1.00 10.500          N  
ATOM   1742  CA  THR A 113       6.390   8.749 -34.670  1.00 10.500          C  
ATOM   1743  C   THR A 113       6.533   7.344 -35.235  1.00 10.850          C  
ATOM   1744  O   THR A 113       7.360   6.552 -34.773  1.00 11.200          O  
ATOM   1745  CB  THR A 113       7.627   9.597 -35.064  1.00 14.700          C  
ATOM   1746  OG1 THR A 113       7.493  10.926 -34.547  1.00 14.700          O  
ATOM   1747  CG2 THR A 113       7.717   9.691 -36.592  1.00 14.700          C  
ATOM   1748  H   THR A 113       6.956   8.250 -32.666  1.00 12.600          H  
ATOM   1749  HA  THR A 113       5.502   9.197 -35.112  1.00 12.600          H  
ATOM   1750  HB  THR A 113       8.534   9.144 -34.668  1.00 17.640          H  
ATOM   1751  HG1 THR A 113       7.595  10.907 -33.594  1.00 17.640          H  
ATOM   1752 1HG2 THR A 113       8.575  10.298 -36.865  1.00 17.640          H  
ATOM   1753 2HG2 THR A 113       7.834   8.701 -37.023  1.00 17.640          H  
ATOM   1754 3HG2 THR A 113       6.811  10.148 -36.986  1.00 17.640          H  
ATOM   1755  N   ASP A 114       5.735   7.024 -36.242  1.00 10.940          N  
ATOM   1756  CA  ASP A 114       5.777   5.692 -36.818  1.00 11.460          C  
ATOM   1757  C   ASP A 114       6.860   5.544 -37.898  1.00 11.890          C  
ATOM   1758  O   ASP A 114       7.520   6.505 -38.299  1.00 11.860          O  
ATOM   1759  CB  ASP A 114       4.388   5.342 -37.381  1.00 15.840          C  
ATOM   1760  CG  ASP A 114       4.084   3.836 -37.433  1.00 15.840          C  
ATOM   1761  OD1 ASP A 114       4.997   3.069 -37.219  1.00 15.840          O  
ATOM   1762  OD2 ASP A 114       2.952   3.477 -37.680  1.00 15.840          O  
ATOM   1763  H   ASP A 114       5.073   7.723 -36.588  1.00 13.130          H  
ATOM   1764  HA  ASP A 114       6.006   4.987 -36.020  1.00 13.750          H  
ATOM   1765 1HB  ASP A 114       3.634   5.830 -36.785  1.00 19.000          H  
ATOM   1766 2HB  ASP A 114       4.300   5.746 -38.387  1.00 19.000          H  
ATOM   1767  N   ALA A 115       6.953   4.343 -38.456  1.00 12.440          N  
ATOM   1768  CA  ALA A 115       7.934   3.978 -39.480  1.00 13.040          C  
ATOM   1769  C   ALA A 115       7.874   4.845 -40.733  1.00 13.570          C  
ATOM   1770  O   ALA A 115       8.897   5.078 -41.375  1.00 14.090          O  
ATOM   1771  CB  ALA A 115       7.718   2.532 -39.885  1.00 18.020          C  
ATOM   1772  H   ALA A 115       6.361   3.615 -38.057  1.00 14.930          H  
ATOM   1773  HA  ALA A 115       8.925   4.089 -39.043  1.00 15.650          H  
ATOM   1774 1HB  ALA A 115       8.470   2.243 -40.617  1.00 21.620          H  
ATOM   1775 2HB  ALA A 115       7.799   1.896 -39.003  1.00 21.620          H  
ATOM   1776 3HB  ALA A 115       6.728   2.428 -40.314  1.00 21.620          H  
ATOM   1777  N   ARG A 116       6.687   5.321 -41.094  1.00 13.610          N  
ATOM   1778  CA  ARG A 116       6.516   6.122 -42.299  1.00 14.270          C  
ATOM   1779  C   ARG A 116       6.480   7.630 -42.019  1.00 14.100          C  
ATOM   1780  O   ARG A 116       6.173   8.426 -42.923  1.00 14.620          O  
ATOM   1781  CB  ARG A 116       5.241   5.703 -43.019  1.00 19.710          C  
ATOM   1782  CG  ARG A 116       5.379   4.515 -43.985  1.00 19.710          C  
ATOM   1783  CD  ARG A 116       5.582   3.216 -43.281  1.00 19.710          C  
ATOM   1784  NE  ARG A 116       5.611   2.103 -44.209  1.00 19.710          N  
ATOM   1785  CZ  ARG A 116       5.839   0.812 -43.876  1.00 19.710          C  
ATOM   1786  NH1 ARG A 116       6.051   0.464 -42.622  1.00 19.710          N  
ATOM   1787  NH2 ARG A 116       5.845  -0.111 -44.824  1.00 19.710          N  
ATOM   1788  H   ARG A 116       5.867   5.093 -40.551  1.00 16.330          H  
ATOM   1789  HA  ARG A 116       7.360   5.922 -42.960  1.00 17.120          H  
ATOM   1790 1HB  ARG A 116       4.486   5.438 -42.279  1.00 23.660          H  
ATOM   1791 2HB  ARG A 116       4.847   6.544 -43.589  1.00 23.660          H  
ATOM   1792 1HG  ARG A 116       4.476   4.437 -44.590  1.00 23.660          H  
ATOM   1793 2HG  ARG A 116       6.237   4.681 -44.637  1.00 23.660          H  
ATOM   1794 1HD  ARG A 116       6.537   3.233 -42.774  1.00 23.660          H  
ATOM   1795 2HD  ARG A 116       4.780   3.053 -42.562  1.00 23.660          H  
ATOM   1796  HE  ARG A 116       5.455   2.312 -45.188  1.00 23.660          H  
ATOM   1797 1HH1 ARG A 116       6.044   1.157 -41.892  1.00 23.660          H  
ATOM   1798 2HH1 ARG A 116       6.218  -0.504 -42.387  1.00 23.660          H  
ATOM   1799 1HH2 ARG A 116       5.682   0.151 -45.787  1.00 23.660          H  
ATOM   1800 2HH2 ARG A 116       6.012  -1.079 -44.590  1.00 23.660          H  
ATOM   1801  N   GLY A 117       6.777   8.021 -40.771  1.00 13.480          N  
ATOM   1802  CA  GLY A 117       6.790   9.418 -40.351  1.00 13.450          C  
ATOM   1803  C   GLY A 117       5.433   9.954 -39.904  1.00 13.100          C  
ATOM   1804  O   GLY A 117       5.261  11.162 -39.738  1.00 13.250          O  
ATOM   1805  H   GLY A 117       7.048   7.323 -40.071  1.00 16.180          H  
ATOM   1806 1HA  GLY A 117       7.499   9.520 -39.530  1.00 16.140          H  
ATOM   1807 2HA  GLY A 117       7.176  10.031 -41.160  1.00 16.140          H  
ATOM   1808  N   ASN A 118       4.453   9.077 -39.756  1.00 12.790          N  
ATOM   1809  CA  ASN A 118       3.135   9.500 -39.306  1.00 12.610          C  
ATOM   1810  C   ASN A 118       3.251   9.787 -37.812  1.00 11.870          C  
ATOM   1811  O   ASN A 118       3.909   9.045 -37.079  1.00 11.530          O  
ATOM   1812  CB  ASN A 118       2.107   8.437 -39.602  1.00 17.730          C  
ATOM   1813  CG  ASN A 118       1.927   8.216 -41.079  1.00 17.730          C  
ATOM   1814  OD1 ASN A 118       2.476   7.218 -41.564  1.00 17.730          O  
ATOM   1815  ND2 ASN A 118       1.209   9.064 -41.806  1.00 17.730          N  
ATOM   1816  H   ASN A 118       4.641   8.113 -39.978  1.00 15.350          H  
ATOM   1817  HA  ASN A 118       2.854  10.428 -39.806  1.00 15.130          H  
ATOM   1818 1HB  ASN A 118       2.419   7.499 -39.144  1.00 21.270          H  
ATOM   1819 2HB  ASN A 118       1.168   8.703 -39.166  1.00 21.270          H  
ATOM   1820 1HD2 ASN A 118       1.107   8.897 -42.788  1.00 21.270          H  
ATOM   1821 2HD2 ASN A 118       0.758   9.894 -41.425  1.00 21.270          H  
ATOM   1822  N   VAL A 119       2.632  10.865 -37.348  1.00 11.760          N  
ATOM   1823  CA  VAL A 119       2.755  11.239 -35.939  1.00 11.230          C  
ATOM   1824  C   VAL A 119       1.481  11.347 -35.139  1.00 11.140          C  
ATOM   1825  O   VAL A 119       0.505  11.980 -35.554  1.00 11.530          O  
ATOM   1826  CB  VAL A 119       3.506  12.567 -35.811  1.00 15.930          C  
ATOM   1827  CG1 VAL A 119       3.540  13.028 -34.337  1.00 15.930          C  
ATOM   1828  CG2 VAL A 119       4.909  12.385 -36.312  1.00 15.930          C  
ATOM   1829  H   VAL A 119       2.089  11.446 -37.978  1.00 14.110          H  
ATOM   1830  HA  VAL A 119       3.363  10.477 -35.453  1.00 13.480          H  
ATOM   1831  HB  VAL A 119       3.012  13.310 -36.401  1.00 19.120          H  
ATOM   1832 1HG1 VAL A 119       4.043  13.934 -34.280  1.00 19.120          H  
ATOM   1833 2HG1 VAL A 119       2.543  13.188 -33.941  1.00 19.120          H  
ATOM   1834 3HG1 VAL A 119       4.054  12.280 -33.728  1.00 19.120          H  
ATOM   1835 1HG2 VAL A 119       5.449  13.308 -36.233  1.00 19.120          H  
ATOM   1836 2HG2 VAL A 119       5.392  11.633 -35.713  1.00 19.120          H  
ATOM   1837 3HG2 VAL A 119       4.898  12.071 -37.349  1.00 19.120          H  
ATOM   1838  N   MET A 120       1.530  10.725 -33.965  1.00 10.810          N  
ATOM   1839  CA  MET A 120       0.448  10.745 -33.005  1.00 10.920          C  
ATOM   1840  C   MET A 120       0.825  11.603 -31.789  1.00 10.770          C  
ATOM   1841  O   MET A 120       1.973  11.577 -31.318  1.00 10.470          O  
ATOM   1842  CB  MET A 120       0.126   9.323 -32.565  1.00 15.240          C  
ATOM   1843  CG  MET A 120      -0.575   8.453 -33.619  1.00 15.240          C  
ATOM   1844  SD  MET A 120       0.486   8.012 -35.042  1.00 15.240          S  
ATOM   1845  CE  MET A 120       1.809   7.039 -34.341  1.00 15.240          C  
ATOM   1846  H   MET A 120       2.402  10.233 -33.736  1.00 12.970          H  
ATOM   1847  HA  MET A 120      -0.418  11.189 -33.472  1.00 13.100          H  
ATOM   1848 1HB  MET A 120       1.030   8.832 -32.234  1.00 18.290          H  
ATOM   1849 2HB  MET A 120      -0.545   9.372 -31.705  1.00 18.290          H  
ATOM   1850 1HG  MET A 120      -0.920   7.545 -33.163  1.00 18.290          H  
ATOM   1851 2HG  MET A 120      -1.439   8.981 -33.993  1.00 18.290          H  
ATOM   1852 1HE  MET A 120       2.484   6.738 -35.122  1.00 18.290          H  
ATOM   1853 2HE  MET A 120       2.364   7.632 -33.622  1.00 18.290          H  
ATOM   1854 3HE  MET A 120       1.404   6.156 -33.852  1.00 18.290          H  
ATOM   1855  N   LYS A 121      -0.154  12.329 -31.254  1.00 11.140          N  
ATOM   1856  CA  LYS A 121       0.021  13.096 -30.022  1.00 11.250          C  
ATOM   1857  C   LYS A 121      -1.144  12.790 -29.085  1.00 11.790          C  
ATOM   1858  O   LYS A 121      -2.310  12.936 -29.456  1.00 12.270          O  
ATOM   1859  CB  LYS A 121       0.110  14.594 -30.319  1.00 15.710          C  
ATOM   1860  CG  LYS A 121       0.371  15.463 -29.090  1.00 15.710          C  
ATOM   1861  CD  LYS A 121       0.491  16.937 -29.463  1.00 15.710          C  
ATOM   1862  CE  LYS A 121       0.707  17.793 -28.230  1.00 15.710          C  
ATOM   1863  NZ  LYS A 121       0.810  19.218 -28.557  1.00 15.710          N  
ATOM   1864  H   LYS A 121      -1.054  12.351 -31.739  1.00 13.370          H  
ATOM   1865  HA  LYS A 121       0.940  12.779 -29.528  1.00 13.500          H  
ATOM   1866 1HB  LYS A 121       0.911  14.771 -31.038  1.00 18.850          H  
ATOM   1867 2HB  LYS A 121      -0.825  14.928 -30.777  1.00 18.850          H  
ATOM   1868 1HG  LYS A 121      -0.443  15.344 -28.372  1.00 18.850          H  
ATOM   1869 2HG  LYS A 121       1.299  15.136 -28.610  1.00 18.850          H  
ATOM   1870 1HD  LYS A 121       1.343  17.076 -30.135  1.00 18.850          H  
ATOM   1871 2HD  LYS A 121      -0.413  17.265 -29.977  1.00 18.850          H  
ATOM   1872 1HE  LYS A 121      -0.120  17.643 -27.537  1.00 18.850          H  
ATOM   1873 2HE  LYS A 121       1.626  17.495 -27.756  1.00 18.850          H  
ATOM   1874 1HZ  LYS A 121       0.968  19.755 -27.718  1.00 18.850          H  
ATOM   1875 2HZ  LYS A 121       1.609  19.366 -29.194  1.00 18.850          H  
ATOM   1876 3HZ  LYS A 121      -0.034  19.534 -29.000  1.00 18.850          H  
ATOM   1877  N   ASP A 122      -0.827  12.283 -27.895  1.00 11.880          N  
ATOM   1878  CA  ASP A 122      -1.826  11.887 -26.902  1.00 12.550          C  
ATOM   1879  C   ASP A 122      -2.892  10.975 -27.490  1.00 12.720          C  
ATOM   1880  O   ASP A 122      -4.079  11.094 -27.184  1.00 13.340          O  
ATOM   1881  CB  ASP A 122      -2.436  13.096 -26.184  1.00 17.300          C  
ATOM   1882  CG  ASP A 122      -1.413  13.781 -25.241  1.00 17.300          C  
ATOM   1883  OD1 ASP A 122      -0.558  13.062 -24.730  1.00 17.300          O  
ATOM   1884  OD2 ASP A 122      -1.521  14.970 -24.985  1.00 17.300          O  
ATOM   1885  H   ASP A 122       0.165  12.183 -27.667  1.00 14.260          H  
ATOM   1886  HA  ASP A 122      -1.315  11.308 -26.136  1.00 15.060          H  
ATOM   1887 1HB  ASP A 122      -2.788  13.822 -26.922  1.00 20.760          H  
ATOM   1888 2HB  ASP A 122      -3.300  12.778 -25.598  1.00 20.760          H  
ATOM   1889  N   GLY A 123      -2.449  10.046 -28.328  1.00 12.290          N  
ATOM   1890  CA  GLY A 123      -3.317   9.062 -28.943  1.00 12.550          C  
ATOM   1891  C   GLY A 123      -3.876   9.438 -30.297  1.00 12.720          C  
ATOM   1892  O   GLY A 123      -4.492   8.603 -30.940  1.00 13.170          O  
ATOM   1893  H   GLY A 123      -1.459  10.007 -28.524  1.00 14.750          H  
ATOM   1894 1HA  GLY A 123      -2.772   8.124 -29.039  1.00 15.060          H  
ATOM   1895 2HA  GLY A 123      -4.145   8.861 -28.271  1.00 15.060          H  
ATOM   1896  N   LYS A 124      -3.715  10.669 -30.760  1.00 12.490          N  
ATOM   1897  CA  LYS A 124      -4.313  10.952 -32.055  1.00 12.810          C  
ATOM   1898  C   LYS A 124      -3.351  11.442 -33.135  1.00 12.300          C  
ATOM   1899  O   LYS A 124      -2.462  12.264 -32.913  1.00 11.760          O  
ATOM   1900  CB  LYS A 124      -5.473  11.914 -31.864  1.00 17.810          C  
ATOM   1901  CG  LYS A 124      -6.635  11.362 -31.076  1.00 17.810          C  
ATOM   1902  CD  LYS A 124      -7.791  12.353 -31.064  1.00 17.810          C  
ATOM   1903  CE  LYS A 124      -8.967  11.832 -30.254  1.00 17.810          C  
ATOM   1904  NZ  LYS A 124     -10.117  12.776 -30.268  1.00 17.810          N  
ATOM   1905  H   LYS A 124      -3.238  11.395 -30.216  1.00 14.990          H  
ATOM   1906  HA  LYS A 124      -4.733  10.030 -32.441  1.00 15.370          H  
ATOM   1907 1HB  LYS A 124      -5.116  12.778 -31.308  1.00 21.370          H  
ATOM   1908 2HB  LYS A 124      -5.841  12.247 -32.826  1.00 21.370          H  
ATOM   1909 1HG  LYS A 124      -6.960  10.414 -31.505  1.00 21.370          H  
ATOM   1910 2HG  LYS A 124      -6.309  11.184 -30.052  1.00 21.370          H  
ATOM   1911 1HD  LYS A 124      -7.454  13.297 -30.634  1.00 21.370          H  
ATOM   1912 2HD  LYS A 124      -8.130  12.538 -32.087  1.00 21.370          H  
ATOM   1913 1HE  LYS A 124      -9.290  10.883 -30.667  1.00 21.370          H  
ATOM   1914 2HE  LYS A 124      -8.649  11.683 -29.224  1.00 21.370          H  
ATOM   1915 1HZ  LYS A 124     -10.875  12.396 -29.725  1.00 21.370          H  
ATOM   1916 2HZ  LYS A 124      -9.841  13.667 -29.883  1.00 21.370          H  
ATOM   1917 3HZ  LYS A 124     -10.441  12.908 -31.244  1.00 21.370          H  
ATOM   1918  N   LEU A 125      -3.570  10.893 -34.322  1.00 12.640          N  
ATOM   1919  CA  LEU A 125      -2.830  11.130 -35.559  1.00 12.430          C  
ATOM   1920  C   LEU A 125      -3.102  12.473 -36.216  1.00 12.760          C  
ATOM   1921  O   LEU A 125      -4.257  12.865 -36.392  1.00 13.450          O  
ATOM   1922  CB  LEU A 125      -3.175   9.981 -36.508  1.00 17.490          C  
ATOM   1923  CG  LEU A 125      -2.612   9.972 -37.916  1.00 17.490          C  
ATOM   1924  CD1 LEU A 125      -1.105   9.861 -37.934  1.00 17.490          C  
ATOM   1925  CD2 LEU A 125      -3.204   8.760 -38.604  1.00 17.490          C  
ATOM   1926  H   LEU A 125      -4.330  10.228 -34.364  1.00 15.170          H  
ATOM   1927  HA  LEU A 125      -1.773  11.082 -35.326  1.00 14.920          H  
ATOM   1928 1HB  LEU A 125      -2.895   9.040 -36.034  1.00 20.980          H  
ATOM   1929 2HB  LEU A 125      -4.240   9.993 -36.624  1.00 20.980          H  
ATOM   1930  HG  LEU A 125      -2.907  10.889 -38.432  1.00 20.980          H  
ATOM   1931 1HD1 LEU A 125      -0.769   9.841 -38.965  1.00 20.980          H  
ATOM   1932 2HD1 LEU A 125      -0.655  10.709 -37.432  1.00 20.980          H  
ATOM   1933 3HD1 LEU A 125      -0.807   8.948 -37.439  1.00 20.980          H  
ATOM   1934 1HD2 LEU A 125      -2.857   8.714 -39.616  1.00 20.980          H  
ATOM   1935 2HD2 LEU A 125      -2.896   7.871 -38.074  1.00 20.980          H  
ATOM   1936 3HD2 LEU A 125      -4.275   8.821 -38.587  1.00 20.980          H  
ATOM   1937  N   ALA A 126      -2.025  13.158 -36.617  1.00 12.410          N  
ATOM   1938  CA  ALA A 126      -2.159  14.461 -37.261  1.00 12.830          C  
ATOM   1939  C   ALA A 126      -1.008  14.827 -38.197  1.00 13.080          C  
ATOM   1940  O   ALA A 126       0.059  14.213 -38.187  1.00 13.270          O  
ATOM   1941  CB  ALA A 126      -2.276  15.521 -36.208  1.00 17.790          C  
ATOM   1942  H   ALA A 126      -1.094  12.779 -36.404  1.00 14.890          H  
ATOM   1943  HA  ALA A 126      -3.076  14.437 -37.852  1.00 15.400          H  
ATOM   1944 1HB  ALA A 126      -2.428  16.469 -36.675  1.00 21.350          H  
ATOM   1945 2HB  ALA A 126      -3.104  15.264 -35.589  1.00 21.350          H  
ATOM   1946 3HB  ALA A 126      -1.381  15.548 -35.613  1.00 21.350          H  
ATOM   1947  N   GLY A 127      -1.241  15.859 -39.023  1.00 13.250          N  
ATOM   1948  CA  GLY A 127      -0.213  16.404 -39.916  1.00 13.660          C  
ATOM   1949  C   GLY A 127      -0.270  15.844 -41.329  1.00 13.830          C  
ATOM   1950  O   GLY A 127       0.357  16.403 -42.244  1.00 13.740          O  
ATOM   1951  H   GLY A 127      -2.157  16.314 -39.009  1.00 15.900          H  
ATOM   1952 1HA  GLY A 127      -0.317  17.488 -39.961  1.00 16.390          H  
ATOM   1953 2HA  GLY A 127       0.769  16.209 -39.489  1.00 16.390          H  
ATOM   1954  N   ASN A 128      -1.099  14.806 -41.511  1.00 14.250          N  
ATOM   1955  CA  ASN A 128      -1.293  14.112 -42.781  1.00 14.650          C  
ATOM   1956  C   ASN A 128      -1.839  15.051 -43.845  1.00 15.030          C  
ATOM   1957  O   ASN A 128      -1.539  14.916 -45.028  1.00 15.390          O  
ATOM   1958  CB  ASN A 128      -2.203  12.916 -42.591  1.00 20.350          C  
ATOM   1959  CG  ASN A 128      -1.530  11.749 -41.891  1.00 20.350          C  
ATOM   1960  OD1 ASN A 128      -0.295  11.581 -41.891  1.00 20.350          O  
ATOM   1961  ND2 ASN A 128      -2.341  10.934 -41.304  1.00 20.350          N  
ATOM   1962  H   ASN A 128      -1.592  14.462 -40.698  1.00 17.100          H  
ATOM   1963  HA  ASN A 128      -0.336  13.741 -43.122  1.00 17.580          H  
ATOM   1964 1HB  ASN A 128      -3.064  13.215 -41.995  1.00 24.420          H  
ATOM   1965 2HB  ASN A 128      -2.573  12.583 -43.563  1.00 24.420          H  
ATOM   1966 1HD2 ASN A 128      -1.985  10.142 -40.816  1.00 24.420          H  
ATOM   1967 2HD2 ASN A 128      -3.327  11.100 -41.327  1.00 24.420          H  
ATOM   1968  N   ALA A 129      -2.574  16.078 -43.411  1.00 15.100          N  
ATOM   1969  CA  ALA A 129      -3.159  17.051 -44.316  1.00 15.730          C  
ATOM   1970  C   ALA A 129      -2.088  17.717 -45.168  1.00 16.010          C  
ATOM   1971  O   ALA A 129      -2.353  18.092 -46.312  1.00 16.330          O  
ATOM   1972  CB  ALA A 129      -3.928  18.086 -43.528  1.00 21.770          C  
ATOM   1973  H   ALA A 129      -2.800  16.144 -42.429  1.00 18.120          H  
ATOM   1974  HA  ALA A 129      -3.843  16.536 -44.979  1.00 18.880          H  
ATOM   1975 1HB  ALA A 129      -4.369  18.775 -44.219  1.00 26.120          H  
ATOM   1976 2HB  ALA A 129      -4.711  17.596 -42.946  1.00 26.120          H  
ATOM   1977 3HB  ALA A 129      -3.253  18.616 -42.861  1.00 26.120          H  
ATOM   1978  N   PHE A 130      -0.886  17.908 -44.609  1.00 16.000          N  
ATOM   1979  CA  PHE A 130       0.195  18.513 -45.360  1.00 16.360          C  
ATOM   1980  C   PHE A 130       1.044  17.413 -45.979  1.00 16.620          C  
ATOM   1981  O   PHE A 130       1.319  17.407 -47.176  1.00 16.810          O  
ATOM   1982  CB  PHE A 130       1.078  19.372 -44.466  1.00 22.760          C  
ATOM   1983  CG  PHE A 130       2.169  20.077 -45.197  1.00 22.760          C  
ATOM   1984  CD1 PHE A 130       1.911  21.236 -45.907  1.00 22.760          C  
ATOM   1985  CD2 PHE A 130       3.459  19.579 -45.193  1.00 22.760          C  
ATOM   1986  CE1 PHE A 130       2.905  21.885 -46.583  1.00 22.760          C  
ATOM   1987  CE2 PHE A 130       4.461  20.227 -45.870  1.00 22.760          C  
ATOM   1988  CZ  PHE A 130       4.182  21.384 -46.566  1.00 22.760          C  
ATOM   1989  H   PHE A 130      -0.684  17.587 -43.661  1.00 19.200          H  
ATOM   1990  HA  PHE A 130      -0.220  19.125 -46.150  1.00 19.630          H  
ATOM   1991 1HB  PHE A 130       0.478  20.111 -43.972  1.00 27.310          H  
ATOM   1992 2HB  PHE A 130       1.526  18.758 -43.686  1.00 27.310          H  
ATOM   1993  HD1 PHE A 130       0.908  21.643 -45.932  1.00 27.310          H  
ATOM   1994  HD2 PHE A 130       3.676  18.662 -44.640  1.00 27.310          H  
ATOM   1995  HE1 PHE A 130       2.678  22.801 -47.134  1.00 27.310          H  
ATOM   1996  HE2 PHE A 130       5.474  19.828 -45.859  1.00 27.310          H  
ATOM   1997  HZ  PHE A 130       4.975  21.901 -47.103  1.00 27.310          H  
ATOM   1998  N   LYS A 131       1.460  16.468 -45.132  1.00 16.750          N  
ATOM   1999  CA  LYS A 131       2.367  15.382 -45.495  1.00 17.160          C  
ATOM   2000  C   LYS A 131       1.925  14.520 -46.676  1.00 17.010          C  
ATOM   2001  O   LYS A 131       2.743  14.185 -47.535  1.00 17.270          O  
ATOM   2002  CB  LYS A 131       2.557  14.494 -44.268  1.00 23.860          C  
ATOM   2003  CG  LYS A 131       3.434  13.260 -44.420  1.00 23.860          C  
ATOM   2004  CD  LYS A 131       3.491  12.527 -43.069  1.00 23.860          C  
ATOM   2005  CE  LYS A 131       4.087  11.127 -43.152  1.00 23.860          C  
ATOM   2006  NZ  LYS A 131       5.529  11.121 -43.504  1.00 23.860          N  
ATOM   2007  H   LYS A 131       1.148  16.524 -44.161  1.00 20.100          H  
ATOM   2008  HA  LYS A 131       3.325  15.828 -45.757  1.00 20.590          H  
ATOM   2009 1HB  LYS A 131       2.955  15.096 -43.451  1.00 28.630          H  
ATOM   2010 2HB  LYS A 131       1.601  14.146 -43.958  1.00 28.630          H  
ATOM   2011 1HG  LYS A 131       3.005  12.590 -45.172  1.00 28.630          H  
ATOM   2012 2HG  LYS A 131       4.432  13.554 -44.737  1.00 28.630          H  
ATOM   2013 1HD  LYS A 131       4.082  13.108 -42.360  1.00 28.630          H  
ATOM   2014 2HD  LYS A 131       2.477  12.437 -42.671  1.00 28.630          H  
ATOM   2015 1HE  LYS A 131       3.965  10.662 -42.188  1.00 28.630          H  
ATOM   2016 2HE  LYS A 131       3.542  10.541 -43.890  1.00 28.630          H  
ATOM   2017 1HZ  LYS A 131       5.840  10.126 -43.498  1.00 28.630          H  
ATOM   2018 2HZ  LYS A 131       5.673  11.521 -44.414  1.00 28.630          H  
ATOM   2019 3HZ  LYS A 131       6.053  11.645 -42.821  1.00 28.630          H  
ATOM   2020  N   SER A 132       0.654  14.113 -46.689  1.00 16.710          N  
ATOM   2021  CA  SER A 132       0.114  13.258 -47.732  1.00 16.700          C  
ATOM   2022  C   SER A 132      -0.807  14.014 -48.693  1.00 16.660          C  
ATOM   2023  O   SER A 132      -1.365  13.419 -49.620  1.00 16.690          O  
ATOM   2024  CB  SER A 132      -0.655  12.114 -47.095  1.00 23.380          C  
ATOM   2025  OG  SER A 132       0.182  11.292 -46.311  1.00 23.380          O  
ATOM   2026  H   SER A 132       0.010  14.396 -45.952  1.00 20.050          H  
ATOM   2027  HA  SER A 132       0.945  12.850 -48.305  1.00 20.040          H  
ATOM   2028 1HB  SER A 132      -1.456  12.523 -46.474  1.00 28.060          H  
ATOM   2029 2HB  SER A 132      -1.116  11.521 -47.876  1.00 28.060          H  
ATOM   2030  HG  SER A 132      -0.372  10.583 -45.984  1.00 28.060          H  
ATOM   2031  N   GLY A 133      -0.980  15.312 -48.453  1.00 16.760          N  
ATOM   2032  CA  GLY A 133      -1.889  16.142 -49.232  1.00 16.920          C  
ATOM   2033  C   GLY A 133      -1.223  16.779 -50.445  1.00 16.750          C  
ATOM   2034  O   GLY A 133      -0.058  16.516 -50.750  1.00 16.630          O  
ATOM   2035  H   GLY A 133      -0.435  15.729 -47.706  1.00 20.110          H  
ATOM   2036 1HA  GLY A 133      -2.738  15.540 -49.555  1.00 20.300          H  
ATOM   2037 2HA  GLY A 133      -2.286  16.926 -48.587  1.00 20.300          H  
ATOM   2038  N   HIS A 134      -1.958  17.661 -51.126  1.00 16.860          N  
ATOM   2039  CA  HIS A 134      -1.429  18.316 -52.319  1.00 16.810          C  
ATOM   2040  C   HIS A 134      -1.667  19.820 -52.313  1.00 16.440          C  
ATOM   2041  O   HIS A 134      -2.760  20.309 -52.643  1.00 16.410          O  
ATOM   2042  CB  HIS A 134      -2.040  17.711 -53.578  1.00 23.550          C  
ATOM   2043  CG  HIS A 134      -1.761  16.275 -53.755  1.00 23.550          C  
ATOM   2044  ND1 HIS A 134      -0.572  15.807 -54.268  1.00 23.550          N  
ATOM   2045  CD2 HIS A 134      -2.513  15.186 -53.491  1.00 23.550          C  
ATOM   2046  CE1 HIS A 134      -0.609  14.492 -54.307  1.00 23.550          C  
ATOM   2047  NE2 HIS A 134      -1.775  14.098 -53.847  1.00 23.550          N  
ATOM   2048  H   HIS A 134      -2.900  17.856 -50.821  1.00 20.230          H  
ATOM   2049  HA  HIS A 134      -0.352  18.163 -52.368  1.00 20.170          H  
ATOM   2050 1HB  HIS A 134      -3.120  17.861 -53.580  1.00 28.260          H  
ATOM   2051 2HB  HIS A 134      -1.630  18.220 -54.444  1.00 28.260          H  
ATOM   2052  HD2 HIS A 134      -3.519  15.178 -53.074  1.00 28.260          H  
ATOM   2053  HE1 HIS A 134       0.185  13.839 -54.664  1.00 28.260          H  
ATOM   2054  HE2 HIS A 134      -2.076  13.126 -53.773  1.00 28.260          H  
ATOM   2055  N   ILE A 135      -0.635  20.553 -51.929  1.00 16.280          N  
ATOM   2056  CA  ILE A 135      -0.706  21.998 -51.823  1.00 16.050          C  
ATOM   2057  C   ILE A 135      -0.057  22.583 -53.066  1.00 15.820          C  
ATOM   2058  O   ILE A 135       1.089  22.270 -53.387  1.00 15.840          O  
ATOM   2059  CB  ILE A 135      -0.028  22.505 -50.525  1.00 22.560          C  
ATOM   2060  CG1 ILE A 135      -0.807  21.979 -49.252  1.00 22.560          C  
ATOM   2061  CG2 ILE A 135       0.010  24.047 -50.510  1.00 22.560          C  
ATOM   2062  CD1 ILE A 135      -0.395  20.585 -48.720  1.00 22.560          C  
ATOM   2063  H   ILE A 135       0.229  20.080 -51.694  1.00 19.540          H  
ATOM   2064  HA  ILE A 135      -1.752  22.308 -51.802  1.00 19.260          H  
ATOM   2065  HB  ILE A 135       0.990  22.121 -50.474  1.00 27.070          H  
ATOM   2066 1HG1 ILE A 135      -0.666  22.698 -48.443  1.00 27.070          H  
ATOM   2067 2HG1 ILE A 135      -1.876  21.945 -49.496  1.00 27.070          H  
ATOM   2068 1HG2 ILE A 135       0.494  24.386 -49.597  1.00 27.070          H  
ATOM   2069 2HG2 ILE A 135       0.569  24.425 -51.370  1.00 27.070          H  
ATOM   2070 3HG2 ILE A 135      -1.016  24.436 -50.544  1.00 27.070          H  
ATOM   2071 1HD1 ILE A 135      -1.005  20.356 -47.857  1.00 27.070          H  
ATOM   2072 2HD1 ILE A 135      -0.547  19.812 -49.454  1.00 27.070          H  
ATOM   2073 3HD1 ILE A 135       0.654  20.593 -48.434  1.00 27.070          H  
ATOM   2074  N   LEU A 136      -0.809  23.399 -53.782  1.00 15.750          N  
ATOM   2075  CA  LEU A 136      -0.366  23.972 -55.039  1.00 15.680          C  
ATOM   2076  C   LEU A 136       0.841  24.914 -54.897  1.00 15.280          C  
ATOM   2077  O   LEU A 136       0.805  25.908 -54.169  1.00 15.450          O  
ATOM   2078  CB  LEU A 136      -1.571  24.681 -55.676  1.00 21.980          C  
ATOM   2079  CG  LEU A 136      -1.381  25.320 -57.053  1.00 21.980          C  
ATOM   2080  CD1 LEU A 136      -1.094  24.253 -58.099  1.00 21.980          C  
ATOM   2081  CD2 LEU A 136      -2.631  26.099 -57.438  1.00 21.980          C  
ATOM   2082  H   LEU A 136      -1.735  23.605 -53.436  1.00 18.900          H  
ATOM   2083  HA  LEU A 136      -0.071  23.142 -55.677  1.00 18.820          H  
ATOM   2084 1HB  LEU A 136      -2.356  23.958 -55.773  1.00 26.380          H  
ATOM   2085 2HB  LEU A 136      -1.911  25.437 -54.994  1.00 26.380          H  
ATOM   2086  HG  LEU A 136      -0.572  25.987 -57.014  1.00 26.380          H  
ATOM   2087 1HD1 LEU A 136      -0.964  24.731 -59.074  1.00 26.380          H  
ATOM   2088 2HD1 LEU A 136      -0.194  23.705 -57.859  1.00 26.380          H  
ATOM   2089 3HD1 LEU A 136      -1.918  23.570 -58.150  1.00 26.380          H  
ATOM   2090 1HD2 LEU A 136      -2.475  26.548 -58.417  1.00 26.380          H  
ATOM   2091 2HD2 LEU A 136      -3.480  25.439 -57.477  1.00 26.380          H  
ATOM   2092 3HD2 LEU A 136      -2.814  26.881 -56.718  1.00 26.380          H  
ATOM   2093  N   SER A 137       1.892  24.649 -55.684  1.00 14.890          N  
ATOM   2094  CA  SER A 137       3.130  25.439 -55.678  1.00 14.650          C  
ATOM   2095  C   SER A 137       2.963  26.781 -56.389  1.00 14.350          C  
ATOM   2096  O   SER A 137       3.731  27.731 -56.192  1.00 14.310          O  
ATOM   2097  CB  SER A 137       4.239  24.649 -56.335  1.00 20.610          C  
ATOM   2098  OG  SER A 137       3.972  24.471 -57.695  1.00 20.610          O  
ATOM   2099  H   SER A 137       1.863  23.830 -56.276  1.00 17.870          H  
ATOM   2100  HA  SER A 137       3.406  25.631 -54.639  1.00 17.580          H  
ATOM   2101 1HB  SER A 137       5.185  25.174 -56.211  1.00 24.730          H  
ATOM   2102 2HB  SER A 137       4.334  23.678 -55.848  1.00 24.730          H  
ATOM   2103  HG  SER A 137       4.732  24.003 -58.058  1.00 24.730          H  
ATOM   2104  N   GLU A 138       1.866  26.903 -57.116  1.00 14.280          N  
ATOM   2105  CA  GLU A 138       1.552  28.114 -57.864  1.00 14.130          C  
ATOM   2106  C   GLU A 138       0.924  29.148 -56.937  1.00 13.990          C  
ATOM   2107  O   GLU A 138       0.600  30.254 -57.363  1.00 13.990          O  
ATOM   2108  CB  GLU A 138       0.608  27.841 -59.042  1.00 19.840          C  
ATOM   2109  CG  GLU A 138       1.156  26.911 -60.128  1.00 19.840          C  
ATOM   2110  CD  GLU A 138       2.339  27.483 -60.869  1.00 19.840          C  
ATOM   2111  OE1 GLU A 138       2.398  28.680 -61.018  1.00 19.840          O  
ATOM   2112  OE2 GLU A 138       3.174  26.723 -61.296  1.00 19.840          O  
ATOM   2113  H   GLU A 138       1.291  26.081 -57.199  1.00 17.140          H  
ATOM   2114  HA  GLU A 138       2.478  28.533 -58.261  1.00 16.960          H  
ATOM   2115 1HB  GLU A 138      -0.321  27.450 -58.692  1.00 23.810          H  
ATOM   2116 2HB  GLU A 138       0.373  28.788 -59.529  1.00 23.810          H  
ATOM   2117 1HG  GLU A 138       1.454  25.971 -59.664  1.00 23.810          H  
ATOM   2118 2HG  GLU A 138       0.357  26.697 -60.837  1.00 23.810          H  
ATOM   2119  N   LEU A 139       0.759  28.797 -55.655  1.00 14.040          N  
ATOM   2120  CA  LEU A 139       0.255  29.755 -54.696  1.00 14.080          C  
ATOM   2121  C   LEU A 139       1.418  30.434 -53.989  1.00 13.970          C  
ATOM   2122  O   LEU A 139       1.226  31.190 -53.033  1.00 13.980          O  
ATOM   2123  CB  LEU A 139      -0.624  29.108 -53.649  1.00 19.700          C  
ATOM   2124  CG  LEU A 139      -1.860  28.421 -54.128  1.00 19.700          C  
ATOM   2125  CD1 LEU A 139      -2.500  27.841 -52.938  1.00 19.700          C  
ATOM   2126  CD2 LEU A 139      -2.796  29.380 -54.856  1.00 19.700          C  
ATOM   2127  H   LEU A 139       0.985  27.853 -55.329  1.00 16.850          H  
ATOM   2128  HA  LEU A 139      -0.299  30.509 -55.226  1.00 16.900          H  
ATOM   2129 1HB  LEU A 139      -0.019  28.363 -53.125  1.00 23.640          H  
ATOM   2130 2HB  LEU A 139      -0.924  29.874 -52.935  1.00 23.640          H  
ATOM   2131  HG  LEU A 139      -1.590  27.628 -54.799  1.00 23.640          H  
ATOM   2132 1HD1 LEU A 139      -3.371  27.333 -53.217  1.00 23.640          H  
ATOM   2133 2HD1 LEU A 139      -1.811  27.145 -52.452  1.00 23.640          H  
ATOM   2134 3HD1 LEU A 139      -2.757  28.643 -52.250  1.00 23.640          H  
ATOM   2135 1HD2 LEU A 139      -3.693  28.855 -55.180  1.00 23.640          H  
ATOM   2136 2HD2 LEU A 139      -3.067  30.183 -54.186  1.00 23.640          H  
ATOM   2137 3HD2 LEU A 139      -2.304  29.789 -55.724  1.00 23.640          H  
ATOM   2138  N   SER A 140       2.639  30.106 -54.403  1.00 14.030          N  
ATOM   2139  CA  SER A 140       3.816  30.706 -53.823  1.00 14.120          C  
ATOM   2140  C   SER A 140       3.977  32.122 -54.348  1.00 13.800          C  
ATOM   2141  O   SER A 140       3.331  32.534 -55.323  1.00 13.740          O  
ATOM   2142  CB  SER A 140       5.046  29.867 -54.121  1.00 19.730          C  
ATOM   2143  OG  SER A 140       5.341  29.855 -55.490  1.00 19.730          O  
ATOM   2144  H   SER A 140       2.775  29.434 -55.158  1.00 16.840          H  
ATOM   2145  HA  SER A 140       3.688  30.755 -52.741  1.00 16.940          H  
ATOM   2146 1HB  SER A 140       5.893  30.273 -53.572  1.00 23.680          H  
ATOM   2147 2HB  SER A 140       4.888  28.846 -53.774  1.00 23.680          H  
ATOM   2148  HG  SER A 140       4.812  29.116 -55.873  1.00 23.680          H  
ATOM   2149  N   PHE A 141       4.848  32.876 -53.706  1.00 13.770          N  
ATOM   2150  CA  PHE A 141       5.101  34.242 -54.113  1.00 13.660          C  
ATOM   2151  C   PHE A 141       6.465  34.345 -54.773  1.00 13.830          C  
ATOM   2152  O   PHE A 141       7.431  33.719 -54.340  1.00 14.020          O  
ATOM   2153  CB  PHE A 141       5.009  35.154 -52.891  1.00 19.170          C  
ATOM   2154  CG  PHE A 141       3.624  35.244 -52.312  1.00 19.170          C  
ATOM   2155  CD1 PHE A 141       3.172  34.327 -51.376  1.00 19.170          C  
ATOM   2156  CD2 PHE A 141       2.780  36.255 -52.689  1.00 19.170          C  
ATOM   2157  CE1 PHE A 141       1.906  34.442 -50.856  1.00 19.170          C  
ATOM   2158  CE2 PHE A 141       1.533  36.376 -52.161  1.00 19.170          C  
ATOM   2159  CZ  PHE A 141       1.092  35.480 -51.257  1.00 19.170          C  
ATOM   2160  H   PHE A 141       5.345  32.487 -52.920  1.00 16.520          H  
ATOM   2161  HA  PHE A 141       4.342  34.546 -54.835  1.00 16.390          H  
ATOM   2162 1HB  PHE A 141       5.663  34.798 -52.116  1.00 23.000          H  
ATOM   2163 2HB  PHE A 141       5.331  36.158 -53.158  1.00 23.000          H  
ATOM   2164  HD1 PHE A 141       3.818  33.512 -51.060  1.00 23.000          H  
ATOM   2165  HD2 PHE A 141       3.120  36.968 -53.422  1.00 23.000          H  
ATOM   2166  HE1 PHE A 141       1.551  33.713 -50.130  1.00 23.000          H  
ATOM   2167  HE2 PHE A 141       0.891  37.186 -52.468  1.00 23.000          H  
ATOM   2168  HZ  PHE A 141       0.089  35.584 -50.859  1.00 23.000          H  
ATOM   2169  N   ASP A 142       6.590  35.199 -55.780  1.00 13.950          N  
ATOM   2170  CA  ASP A 142       7.856  35.340 -56.476  1.00 14.330          C  
ATOM   2171  C   ASP A 142       8.818  36.267 -55.761  1.00 14.540          C  
ATOM   2172  O   ASP A 142       9.985  36.384 -56.138  1.00 14.410          O  
ATOM   2173  CB  ASP A 142       7.560  35.778 -57.907  1.00 19.910          C  
ATOM   2174  CG  ASP A 142       6.720  37.044 -57.933  1.00 19.910          C  
ATOM   2175  OD1 ASP A 142       6.182  37.377 -56.889  1.00 19.910          O  
ATOM   2176  OD2 ASP A 142       6.558  37.654 -58.974  1.00 19.910          O  
ATOM   2177  H   ASP A 142       5.809  35.778 -56.104  1.00 16.740          H  
ATOM   2178  HA  ASP A 142       8.325  34.357 -56.528  1.00 17.200          H  
ATOM   2179 1HB  ASP A 142       8.493  35.961 -58.442  1.00 23.890          H  
ATOM   2180 2HB  ASP A 142       7.030  34.984 -58.432  1.00 23.890          H  
ATOM   2181  N   GLN A 143       8.345  36.810 -54.649  1.00 15.010          N  
ATOM   2182  CA  GLN A 143       9.101  37.684 -53.776  1.00 15.400          C  
ATOM   2183  C   GLN A 143       9.815  36.889 -52.685  1.00 15.370          C  
ATOM   2184  O   GLN A 143      10.456  37.471 -51.807  1.00 15.580          O  
ATOM   2185  CB  GLN A 143       8.191  38.741 -53.154  1.00 21.400          C  
ATOM   2186  CG  GLN A 143       7.599  39.714 -54.159  1.00 21.400          C  
ATOM   2187  CD  GLN A 143       6.706  40.733 -53.489  1.00 21.400          C  
ATOM   2188  OE1 GLN A 143       6.547  40.695 -52.264  1.00 21.400          O  
ATOM   2189  NE2 GLN A 143       6.124  41.635 -54.267  1.00 21.400          N  
ATOM   2190  H   GLN A 143       7.372  36.636 -54.449  1.00 18.010          H  
ATOM   2191  HA  GLN A 143       9.863  38.191 -54.370  1.00 18.480          H  
ATOM   2192 1HB  GLN A 143       7.367  38.249 -52.640  1.00 25.680          H  
ATOM   2193 2HB  GLN A 143       8.749  39.314 -52.415  1.00 25.680          H  
ATOM   2194 1HG  GLN A 143       8.416  40.239 -54.662  1.00 25.680          H  
ATOM   2195 2HG  GLN A 143       7.008  39.158 -54.892  1.00 25.680          H  
ATOM   2196 1HE2 GLN A 143       5.506  42.348 -53.864  1.00 25.680          H  
ATOM   2197 2HE2 GLN A 143       6.284  41.628 -55.249  1.00 25.680          H  
ATOM   2198  N   ILE A 144       9.685  35.560 -52.709  1.00 15.280          N  
ATOM   2199  CA  ILE A 144      10.370  34.760 -51.711  1.00 15.480          C  
ATOM   2200  C   ILE A 144      11.842  34.700 -52.088  1.00 15.430          C  
ATOM   2201  O   ILE A 144      12.195  34.323 -53.216  1.00 15.930          O  
ATOM   2202  CB  ILE A 144       9.746  33.353 -51.602  1.00 21.590          C  
ATOM   2203  CG1 ILE A 144       8.282  33.508 -51.108  1.00 21.590          C  
ATOM   2204  CG2 ILE A 144      10.586  32.453 -50.663  1.00 21.590          C  
ATOM   2205  CD1 ILE A 144       7.417  32.257 -51.211  1.00 21.590          C  
ATOM   2206  H   ILE A 144       9.117  35.102 -53.429  1.00 18.340          H  
ATOM   2207  HA  ILE A 144      10.285  35.248 -50.741  1.00 18.580          H  
ATOM   2208  HB  ILE A 144       9.705  32.904 -52.597  1.00 25.910          H  
ATOM   2209 1HG1 ILE A 144       8.300  33.829 -50.070  1.00 25.910          H  
ATOM   2210 2HG1 ILE A 144       7.820  34.285 -51.694  1.00 25.910          H  
ATOM   2211 1HG2 ILE A 144      10.144  31.466 -50.600  1.00 25.910          H  
ATOM   2212 2HG2 ILE A 144      11.602  32.354 -51.050  1.00 25.910          H  
ATOM   2213 3HG2 ILE A 144      10.624  32.895 -49.667  1.00 25.910          H  
ATOM   2214 1HD1 ILE A 144       6.416  32.485 -50.849  1.00 25.910          H  
ATOM   2215 2HD1 ILE A 144       7.371  31.944 -52.256  1.00 25.910          H  
ATOM   2216 3HD1 ILE A 144       7.836  31.457 -50.611  1.00 25.910          H  
ATOM   2217  N   THR A 145      12.692  35.078 -51.138  1.00 14.940          N  
ATOM   2218  CA  THR A 145      14.112  35.151 -51.389  1.00 14.970          C  
ATOM   2219  C   THR A 145      14.737  33.784 -51.399  1.00 15.420          C  
ATOM   2220  O   THR A 145      14.162  32.816 -50.897  1.00 15.520          O  
ATOM   2221  CB  THR A 145      14.789  36.038 -50.335  1.00 20.950          C  
ATOM   2222  OG1 THR A 145      14.595  35.458 -49.033  1.00 20.950          O  
ATOM   2223  CG2 THR A 145      14.173  37.433 -50.374  1.00 20.950          C  
ATOM   2224  H   THR A 145      12.344  35.353 -50.231  1.00 17.930          H  
ATOM   2225  HA  THR A 145      14.262  35.598 -52.368  1.00 17.960          H  
ATOM   2226  HB  THR A 145      15.859  36.107 -50.545  1.00 25.140          H  
ATOM   2227  HG1 THR A 145      15.107  34.641 -48.962  1.00 25.140          H  
ATOM   2228 1HG2 THR A 145      14.654  38.061 -49.627  1.00 25.140          H  
ATOM   2229 2HG2 THR A 145      14.324  37.865 -51.365  1.00 25.140          H  
ATOM   2230 3HG2 THR A 145      13.107  37.379 -50.168  1.00 25.140          H  
ATOM   2231  N   GLN A 146      15.941  33.713 -51.935  1.00 15.810          N  
ATOM   2232  CA  GLN A 146      16.619  32.437 -52.063  1.00 16.380          C  
ATOM   2233  C   GLN A 146      17.777  32.200 -51.104  1.00 16.350          C  
ATOM   2234  O   GLN A 146      18.392  33.133 -50.595  1.00 16.540          O  
ATOM   2235  CB  GLN A 146      17.075  32.304 -53.511  1.00 22.700          C  
ATOM   2236  CG  GLN A 146      15.919  32.485 -54.488  1.00 22.700          C  
ATOM   2237  CD  GLN A 146      14.874  31.415 -54.316  1.00 22.700          C  
ATOM   2238  OE1 GLN A 146      15.219  30.228 -54.344  1.00 22.700          O  
ATOM   2239  NE2 GLN A 146      13.610  31.792 -54.108  1.00 22.700          N  
ATOM   2240  H   GLN A 146      16.342  34.577 -52.327  1.00 18.970          H  
ATOM   2241  HA  GLN A 146      15.888  31.652 -51.867  1.00 19.660          H  
ATOM   2242 1HB  GLN A 146      17.831  33.038 -53.741  1.00 27.240          H  
ATOM   2243 2HB  GLN A 146      17.513  31.323 -53.678  1.00 27.240          H  
ATOM   2244 1HG  GLN A 146      15.445  33.455 -54.327  1.00 27.240          H  
ATOM   2245 2HG  GLN A 146      16.309  32.444 -55.486  1.00 27.240          H  
ATOM   2246 1HE2 GLN A 146      12.903  31.101 -53.974  1.00 27.240          H  
ATOM   2247 2HE2 GLN A 146      13.331  32.783 -54.046  1.00 27.240          H  
ATOM   2248  N   ASP A 147      18.091  30.921 -50.903  1.00 16.260          N  
ATOM   2249  CA  ASP A 147      19.237  30.499 -50.095  1.00 16.190          C  
ATOM   2250  C   ASP A 147      20.491  30.323 -50.958  1.00 15.680          C  
ATOM   2251  O   ASP A 147      21.619  30.424 -50.480  1.00 15.090          O  
ATOM   2252  CB  ASP A 147      18.927  29.168 -49.416  1.00 22.690          C  
ATOM   2253  CG  ASP A 147      17.757  29.247 -48.458  1.00 22.690          C  
ATOM   2254  OD1 ASP A 147      17.817  29.978 -47.498  1.00 22.690          O  
ATOM   2255  OD2 ASP A 147      16.787  28.576 -48.721  1.00 22.690          O  
ATOM   2256  H   ASP A 147      17.491  30.212 -51.306  1.00 19.510          H  
ATOM   2257  HA  ASP A 147      19.434  31.259 -49.339  1.00 19.430          H  
ATOM   2258 1HB  ASP A 147      18.713  28.414 -50.171  1.00 27.230          H  
ATOM   2259 2HB  ASP A 147      19.806  28.834 -48.864  1.00 27.230          H  
ATOM   2260  N   ASP A 148      20.270  29.992 -52.228  1.00 16.050          N  
ATOM   2261  CA  ASP A 148      21.311  29.709 -53.209  1.00 15.790          C  
ATOM   2262  C   ASP A 148      21.939  30.978 -53.781  1.00 15.220          C  
ATOM   2263  O   ASP A 148      21.262  31.753 -54.459  1.00 14.910          O  
ATOM   2264  CB  ASP A 148      20.727  28.825 -54.327  1.00 22.210          C  
ATOM   2265  CG  ASP A 148      21.733  28.422 -55.424  1.00 22.210          C  
ATOM   2266  OD1 ASP A 148      22.625  29.222 -55.708  1.00 22.210          O  
ATOM   2267  OD2 ASP A 148      21.610  27.347 -55.963  1.00 22.210          O  
ATOM   2268  H   ASP A 148      19.316  29.913 -52.538  1.00 19.260          H  
ATOM   2269  HA  ASP A 148      22.099  29.143 -52.710  1.00 18.950          H  
ATOM   2270 1HB  ASP A 148      20.331  27.911 -53.882  1.00 26.650          H  
ATOM   2271 2HB  ASP A 148      19.888  29.337 -54.792  1.00 26.650          H  
ATOM   2272  N   ASN A 149      23.221  31.199 -53.469  1.00 15.210          N  
ATOM   2273  CA  ASN A 149      23.943  32.401 -53.880  1.00 14.820          C  
ATOM   2274  C   ASN A 149      24.057  32.565 -55.396  1.00 14.410          C  
ATOM   2275  O   ASN A 149      24.150  33.692 -55.897  1.00 14.040          O  
ATOM   2276  CB  ASN A 149      25.331  32.420 -53.269  1.00 20.900          C  
ATOM   2277  CG  ASN A 149      25.333  32.709 -51.787  1.00 20.900          C  
ATOM   2278  OD1 ASN A 149      24.380  33.251 -51.222  1.00 20.900          O  
ATOM   2279  ND2 ASN A 149      26.411  32.349 -51.140  1.00 20.900          N  
ATOM   2280  H   ASN A 149      23.692  30.504 -52.906  1.00 18.250          H  
ATOM   2281  HA  ASN A 149      23.398  33.260 -53.516  1.00 17.780          H  
ATOM   2282 1HB  ASN A 149      25.811  31.457 -53.441  1.00 25.080          H  
ATOM   2283 2HB  ASN A 149      25.933  33.177 -53.773  1.00 25.080          H  
ATOM   2284 1HD2 ASN A 149      26.477  32.510 -50.155  1.00 25.080          H  
ATOM   2285 2HD2 ASN A 149      27.168  31.913 -51.626  1.00 25.080          H  
ATOM   2286  N   GLU A 150      24.097  31.459 -56.150  1.00 14.620          N  
ATOM   2287  CA  GLU A 150      24.234  31.620 -57.585  1.00 14.450          C  
ATOM   2288  C   GLU A 150      22.900  32.122 -58.068  1.00 14.150          C  
ATOM   2289  O   GLU A 150      22.815  33.051 -58.865  1.00 13.940          O  
ATOM   2290  CB  GLU A 150      24.612  30.299 -58.265  1.00 20.300          C  
ATOM   2291  CG  GLU A 150      24.891  30.381 -59.780  1.00 20.300          C  
ATOM   2292  CD  GLU A 150      26.110  31.209 -60.125  1.00 20.300          C  
ATOM   2293  OE1 GLU A 150      26.856  31.533 -59.231  1.00 20.300          O  
ATOM   2294  OE2 GLU A 150      26.321  31.475 -61.284  1.00 20.300          O  
ATOM   2295  H   GLU A 150      23.978  30.516 -55.766  1.00 17.540          H  
ATOM   2296  HA  GLU A 150      24.995  32.370 -57.798  1.00 17.340          H  
ATOM   2297 1HB  GLU A 150      25.498  29.889 -57.784  1.00 24.360          H  
ATOM   2298 2HB  GLU A 150      23.804  29.579 -58.115  1.00 24.360          H  
ATOM   2299 1HG  GLU A 150      25.029  29.373 -60.166  1.00 24.360          H  
ATOM   2300 2HG  GLU A 150      24.020  30.809 -60.271  1.00 24.360          H  
ATOM   2301  N   MET A 151      21.830  31.542 -57.527  1.00 14.320          N  
ATOM   2302  CA  MET A 151      20.504  32.000 -57.912  1.00 14.290          C  
ATOM   2303  C   MET A 151      20.269  33.446 -57.451  1.00 13.930          C  
ATOM   2304  O   MET A 151      19.694  34.251 -58.176  1.00 13.870          O  
ATOM   2305  CB  MET A 151      19.408  31.073 -57.402  1.00 20.020          C  
ATOM   2306  CG  MET A 151      18.006  31.458 -57.906  1.00 20.020          C  
ATOM   2307  SD  MET A 151      16.728  30.275 -57.464  1.00 20.020          S  
ATOM   2308  CE  MET A 151      15.245  31.125 -58.037  1.00 20.020          C  
ATOM   2309  H   MET A 151      21.979  30.757 -56.870  1.00 17.180          H  
ATOM   2310  HA  MET A 151      20.452  31.995 -58.999  1.00 17.150          H  
ATOM   2311 1HB  MET A 151      19.626  30.047 -57.698  1.00 24.020          H  
ATOM   2312 2HB  MET A 151      19.395  31.108 -56.311  1.00 24.020          H  
ATOM   2313 1HG  MET A 151      17.732  32.419 -57.483  1.00 24.020          H  
ATOM   2314 2HG  MET A 151      18.024  31.558 -58.990  1.00 24.020          H  
ATOM   2315 1HE  MET A 151      14.372  30.509 -57.827  1.00 24.020          H  
ATOM   2316 2HE  MET A 151      15.143  32.074 -57.523  1.00 24.020          H  
ATOM   2317 3HE  MET A 151      15.316  31.301 -59.109  1.00 24.020          H  
ATOM   2318  N   LEU A 152      20.767  33.836 -56.279  1.00 13.860          N  
ATOM   2319  CA  LEU A 152      20.545  35.210 -55.809  1.00 13.660          C  
ATOM   2320  C   LEU A 152      21.117  36.256 -56.755  1.00 13.260          C  
ATOM   2321  O   LEU A 152      20.544  37.334 -56.920  1.00 13.230          O  
ATOM   2322  CB  LEU A 152      21.146  35.431 -54.409  1.00 19.200          C  
ATOM   2323  CG  LEU A 152      20.429  34.749 -53.213  1.00 19.200          C  
ATOM   2324  CD1 LEU A 152      21.260  34.859 -51.952  1.00 19.200          C  
ATOM   2325  CD2 LEU A 152      19.119  35.441 -52.986  1.00 19.200          C  
ATOM   2326  H   LEU A 152      21.247  33.152 -55.687  1.00 16.630          H  
ATOM   2327  HA  LEU A 152      19.473  35.375 -55.775  1.00 16.390          H  
ATOM   2328 1HB  LEU A 152      22.173  35.078 -54.429  1.00 23.040          H  
ATOM   2329 2HB  LEU A 152      21.163  36.502 -54.215  1.00 23.040          H  
ATOM   2330  HG  LEU A 152      20.261  33.703 -53.425  1.00 23.040          H  
ATOM   2331 1HD1 LEU A 152      20.721  34.379 -51.130  1.00 23.040          H  
ATOM   2332 2HD1 LEU A 152      22.205  34.371 -52.078  1.00 23.040          H  
ATOM   2333 3HD1 LEU A 152      21.428  35.906 -51.714  1.00 23.040          H  
ATOM   2334 1HD2 LEU A 152      18.606  34.990 -52.153  1.00 23.040          H  
ATOM   2335 2HD2 LEU A 152      19.283  36.494 -52.766  1.00 23.040          H  
ATOM   2336 3HD2 LEU A 152      18.501  35.359 -53.857  1.00 23.040          H  
ATOM   2337  N   LYS A 153      22.227  35.942 -57.408  1.00 13.100          N  
ATOM   2338  CA  LYS A 153      22.855  36.875 -58.332  1.00 12.910          C  
ATOM   2339  C   LYS A 153      22.213  36.875 -59.731  1.00 13.070          C  
ATOM   2340  O   LYS A 153      22.614  37.661 -60.594  1.00 13.110          O  
ATOM   2341  CB  LYS A 153      24.339  36.533 -58.460  1.00 18.150          C  
ATOM   2342  CG  LYS A 153      25.152  36.753 -57.185  1.00 18.150          C  
ATOM   2343  CD  LYS A 153      26.609  36.347 -57.382  1.00 18.150          C  
ATOM   2344  CE  LYS A 153      27.426  36.538 -56.111  1.00 18.150          C  
ATOM   2345  NZ  LYS A 153      28.840  36.092 -56.291  1.00 18.150          N  
ATOM   2346  H   LYS A 153      22.686  35.042 -57.213  1.00 15.720          H  
ATOM   2347  HA  LYS A 153      22.757  37.879 -57.919  1.00 15.490          H  
ATOM   2348 1HB  LYS A 153      24.432  35.475 -58.733  1.00 21.780          H  
ATOM   2349 2HB  LYS A 153      24.783  37.121 -59.261  1.00 21.780          H  
ATOM   2350 1HG  LYS A 153      25.106  37.806 -56.908  1.00 21.780          H  
ATOM   2351 2HG  LYS A 153      24.720  36.166 -56.375  1.00 21.780          H  
ATOM   2352 1HD  LYS A 153      26.646  35.290 -57.668  1.00 21.780          H  
ATOM   2353 2HD  LYS A 153      27.049  36.939 -58.182  1.00 21.780          H  
ATOM   2354 1HE  LYS A 153      27.418  37.590 -55.835  1.00 21.780          H  
ATOM   2355 2HE  LYS A 153      26.971  35.956 -55.307  1.00 21.780          H  
ATOM   2356 1HZ  LYS A 153      29.351  36.229 -55.429  1.00 21.780          H  
ATOM   2357 2HZ  LYS A 153      28.850  35.109 -56.537  1.00 21.780          H  
ATOM   2358 3HZ  LYS A 153      29.275  36.629 -57.028  1.00 21.780          H  
ATOM   2359  N   LEU A 154      21.265  35.963 -59.974  1.00 13.330          N  
ATOM   2360  CA  LEU A 154      20.626  35.826 -61.281  1.00 13.700          C  
ATOM   2361  C   LEU A 154      19.113  36.088 -61.279  1.00 13.790          C  
ATOM   2362  O   LEU A 154      18.573  36.670 -62.223  1.00 14.000          O  
ATOM   2363  CB  LEU A 154      20.889  34.405 -61.785  1.00 19.030          C  
ATOM   2364  CG  LEU A 154      22.383  34.017 -61.990  1.00 19.030          C  
ATOM   2365  CD1 LEU A 154      22.458  32.549 -62.337  1.00 19.030          C  
ATOM   2366  CD2 LEU A 154      23.022  34.864 -63.100  1.00 19.030          C  
ATOM   2367  H   LEU A 154      20.951  35.365 -59.213  1.00 16.000          H  
ATOM   2368  HA  LEU A 154      21.071  36.548 -61.955  1.00 16.440          H  
ATOM   2369 1HB  LEU A 154      20.470  33.708 -61.057  1.00 22.840          H  
ATOM   2370 2HB  LEU A 154      20.369  34.269 -62.730  1.00 22.840          H  
ATOM   2371  HG  LEU A 154      22.931  34.174 -61.062  1.00 22.840          H  
ATOM   2372 1HD1 LEU A 154      23.506  32.261 -62.458  1.00 22.840          H  
ATOM   2373 2HD1 LEU A 154      22.018  31.965 -61.527  1.00 22.840          H  
ATOM   2374 3HD1 LEU A 154      21.918  32.358 -63.260  1.00 22.840          H  
ATOM   2375 1HD2 LEU A 154      24.062  34.562 -63.219  1.00 22.840          H  
ATOM   2376 2HD2 LEU A 154      22.488  34.706 -64.037  1.00 22.840          H  
ATOM   2377 3HD2 LEU A 154      22.992  35.918 -62.840  1.00 22.840          H  
ATOM   2378  N   TYR A 155      18.426  35.621 -60.240  1.00 13.790          N  
ATOM   2379  CA  TYR A 155      16.980  35.708 -60.114  1.00 14.030          C  
ATOM   2380  C   TYR A 155      16.496  37.064 -59.630  1.00 13.800          C  
ATOM   2381  O   TYR A 155      16.959  37.607 -58.622  1.00 14.200          O  
ATOM   2382  CB  TYR A 155      16.466  34.611 -59.183  1.00 19.550          C  
ATOM   2383  CG  TYR A 155      14.994  34.691 -58.930  1.00 19.550          C  
ATOM   2384  CD1 TYR A 155      14.102  34.380 -59.931  1.00 19.550          C  
ATOM   2385  CD2 TYR A 155      14.535  35.080 -57.690  1.00 19.550          C  
ATOM   2386  CE1 TYR A 155      12.754  34.477 -59.698  1.00 19.550          C  
ATOM   2387  CE2 TYR A 155      13.181  35.174 -57.452  1.00 19.550          C  
ATOM   2388  CZ  TYR A 155      12.292  34.881 -58.454  1.00 19.550          C  
ATOM   2389  OH  TYR A 155      10.935  34.992 -58.250  1.00 19.550          O  
ATOM   2390  H   TYR A 155      18.929  35.154 -59.497  1.00 16.550          H  
ATOM   2391  HA  TYR A 155      16.549  35.545 -61.101  1.00 16.840          H  
ATOM   2392 1HB  TYR A 155      16.688  33.637 -59.612  1.00 23.460          H  
ATOM   2393 2HB  TYR A 155      16.985  34.675 -58.225  1.00 23.460          H  
ATOM   2394  HD1 TYR A 155      14.463  34.068 -60.910  1.00 23.460          H  
ATOM   2395  HD2 TYR A 155      15.246  35.314 -56.904  1.00 23.460          H  
ATOM   2396  HE1 TYR A 155      12.045  34.245 -60.491  1.00 23.460          H  
ATOM   2397  HE2 TYR A 155      12.811  35.487 -56.473  1.00 23.460          H  
ATOM   2398  HH  TYR A 155      10.749  35.450 -57.395  1.00 23.460          H  
ATOM   2399  N   ASN A 156      15.525  37.620 -60.337  1.00 13.310          N  
ATOM   2400  CA  ASN A 156      15.028  38.908 -59.921  1.00 13.220          C  
ATOM   2401  C   ASN A 156      13.982  38.750 -58.833  1.00 13.220          C  
ATOM   2402  O   ASN A 156      12.799  38.545 -59.103  1.00 13.410          O  
ATOM   2403  CB  ASN A 156      14.472  39.688 -61.092  1.00 18.540          C  
ATOM   2404  CG  ASN A 156      14.102  41.103 -60.709  1.00 18.540          C  
ATOM   2405  OD1 ASN A 156      13.972  41.457 -59.518  1.00 18.540          O  
ATOM   2406  ND2 ASN A 156      13.926  41.931 -61.709  1.00 18.540          N  
ATOM   2407  H   ASN A 156      15.164  37.166 -61.162  1.00 15.970          H  
ATOM   2408  HA  ASN A 156      15.854  39.478 -59.499  1.00 15.860          H  
ATOM   2409 1HB  ASN A 156      15.209  39.719 -61.895  1.00 22.250          H  
ATOM   2410 2HB  ASN A 156      13.582  39.189 -61.477  1.00 22.250          H  
ATOM   2411 1HD2 ASN A 156      13.652  42.877 -61.529  1.00 22.250          H  
ATOM   2412 2HD2 ASN A 156      14.032  41.609 -62.645  1.00 22.250          H  
ATOM   2413  N   GLU A 157      14.440  38.887 -57.598  1.00 13.170          N  
ATOM   2414  CA  GLU A 157      13.600  38.744 -56.405  1.00 13.370          C  
ATOM   2415  C   GLU A 157      12.513  39.813 -56.302  1.00 13.760          C  
ATOM   2416  O   GLU A 157      11.588  39.677 -55.509  1.00 14.120          O  
ATOM   2417  CB  GLU A 157      14.444  38.701 -55.128  1.00 18.640          C  
ATOM   2418  CG  GLU A 157      15.243  37.418 -54.992  1.00 18.640          C  
ATOM   2419  CD  GLU A 157      16.052  37.317 -53.754  1.00 18.640          C  
ATOM   2420  OE1 GLU A 157      16.346  38.317 -53.153  1.00 18.640          O  
ATOM   2421  OE2 GLU A 157      16.349  36.201 -53.379  1.00 18.640          O  
ATOM   2422  H   GLU A 157      15.451  39.008 -57.509  1.00 15.800          H  
ATOM   2423  HA  GLU A 157      13.087  37.790 -56.473  1.00 16.040          H  
ATOM   2424 1HB  GLU A 157      15.134  39.545 -55.113  1.00 22.370          H  
ATOM   2425 2HB  GLU A 157      13.791  38.786 -54.257  1.00 22.370          H  
ATOM   2426 1HG  GLU A 157      14.543  36.584 -55.002  1.00 22.370          H  
ATOM   2427 2HG  GLU A 157      15.901  37.320 -55.858  1.00 22.370          H  
ATOM   2428  N   ASP A 158      12.659  40.910 -57.043  1.00 13.850          N  
ATOM   2429  CA  ASP A 158      11.673  41.983 -57.006  1.00 14.320          C  
ATOM   2430  C   ASP A 158      10.628  41.814 -58.117  1.00 14.900          C  
ATOM   2431  O   ASP A 158       9.732  42.648 -58.268  1.00 15.590          O  
ATOM   2432  CB  ASP A 158      12.355  43.347 -57.136  1.00 19.860          C  
ATOM   2433  CG  ASP A 158      13.235  43.719 -55.931  1.00 19.860          C  
ATOM   2434  OD1 ASP A 158      12.921  43.350 -54.820  1.00 19.860          O  
ATOM   2435  OD2 ASP A 158      14.224  44.377 -56.144  1.00 19.860          O  
ATOM   2436  H   ASP A 158      13.433  40.981 -57.701  1.00 16.620          H  
ATOM   2437  HA  ASP A 158      11.158  41.949 -56.048  1.00 17.180          H  
ATOM   2438 1HB  ASP A 158      12.971  43.354 -58.035  1.00 23.830          H  
ATOM   2439 2HB  ASP A 158      11.594  44.116 -57.262  1.00 23.830          H  
ATOM   2440  N   GLY A 159      10.725  40.726 -58.882  1.00 14.740          N  
ATOM   2441  CA  GLY A 159       9.794  40.456 -59.966  1.00 15.420          C  
ATOM   2442  C   GLY A 159      10.165  41.217 -61.230  1.00 15.430          C  
ATOM   2443  O   GLY A 159      11.199  41.881 -61.297  1.00 16.110          O  
ATOM   2444  H   GLY A 159      11.467  40.041 -58.716  1.00 17.690          H  
ATOM   2445 1HA  GLY A 159       9.791  39.384 -60.171  1.00 18.500          H  
ATOM   2446 2HA  GLY A 159       8.786  40.724 -59.656  1.00 18.500          H  
ATOM   2447  N   SER A 160       9.326  41.118 -62.258  1.00 14.790          N  
ATOM   2448  CA  SER A 160       9.639  41.790 -63.508  1.00 14.880          C  
ATOM   2449  C   SER A 160       9.739  43.287 -63.227  1.00 14.610          C  
ATOM   2450  O   SER A 160       8.983  43.790 -62.396  1.00 14.110          O  
ATOM   2451  CB  SER A 160       8.542  41.544 -64.529  1.00 20.800          C  
ATOM   2452  OG  SER A 160       8.442  40.181 -64.850  1.00 20.800          O  
ATOM   2453  H   SER A 160       8.484  40.565 -62.183  1.00 17.750          H  
ATOM   2454  HA  SER A 160      10.566  41.381 -63.887  1.00 17.860          H  
ATOM   2455 1HB  SER A 160       7.591  41.901 -64.133  1.00 24.960          H  
ATOM   2456 2HB  SER A 160       8.754  42.121 -65.430  1.00 24.960          H  
ATOM   2457  HG  SER A 160       7.748  40.115 -65.512  1.00 24.960          H  
ATOM   2458  N   PRO A 161      10.688  44.030 -63.823  1.00 15.100          N  
ATOM   2459  CA  PRO A 161      10.760  45.468 -63.693  1.00 15.090          C  
ATOM   2460  C   PRO A 161       9.464  46.097 -64.175  1.00 14.580          C  
ATOM   2461  O   PRO A 161       8.987  45.755 -65.260  1.00 14.740          O  
ATOM   2462  CB  PRO A 161      11.928  45.827 -64.624  1.00 22.630          C  
ATOM   2463  CG  PRO A 161      12.780  44.573 -64.664  1.00 22.630          C  
ATOM   2464  CD  PRO A 161      11.783  43.426 -64.602  1.00 22.630          C  
ATOM   2465  HA  PRO A 161      10.969  45.735 -62.645  1.00 18.110          H  
ATOM   2466 1HB  PRO A 161      11.542  46.111 -65.616  1.00 27.160          H  
ATOM   2467 2HB  PRO A 161      12.468  46.700 -64.230  1.00 27.160          H  
ATOM   2468 1HG  PRO A 161      13.389  44.557 -65.582  1.00 27.160          H  
ATOM   2469 2HG  PRO A 161      13.482  44.565 -63.817  1.00 27.160          H  
ATOM   2470 1HD  PRO A 161      11.438  43.129 -65.603  1.00 27.160          H  
ATOM   2471 2HD  PRO A 161      12.268  42.610 -64.052  1.00 27.160          H  
ATOM   2472  N   ILE A 162       8.923  47.019 -63.392  1.00 14.130          N  
ATOM   2473  CA  ILE A 162       7.718  47.768 -63.726  1.00 13.820          C  
ATOM   2474  C   ILE A 162       7.960  49.231 -63.392  1.00 14.270          C  
ATOM   2475  O   ILE A 162       8.493  49.534 -62.327  1.00 14.440          O  
ATOM   2476  CB  ILE A 162       6.452  47.211 -63.012  1.00 19.470          C  
ATOM   2477  CG1 ILE A 162       6.208  45.720 -63.461  1.00 19.470          C  
ATOM   2478  CG2 ILE A 162       5.212  48.089 -63.326  1.00 19.470          C  
ATOM   2479  CD1 ILE A 162       5.137  44.982 -62.709  1.00 19.470          C  
ATOM   2480  H   ILE A 162       9.376  47.221 -62.511  1.00 16.960          H  
ATOM   2481  HA  ILE A 162       7.547  47.695 -64.799  1.00 16.580          H  
ATOM   2482  HB  ILE A 162       6.624  47.207 -61.937  1.00 23.370          H  
ATOM   2483 1HG1 ILE A 162       5.962  45.714 -64.520  1.00 23.370          H  
ATOM   2484 2HG1 ILE A 162       7.112  45.158 -63.318  1.00 23.370          H  
ATOM   2485 1HG2 ILE A 162       4.345  47.700 -62.812  1.00 23.370          H  
ATOM   2486 2HG2 ILE A 162       5.374  49.112 -62.990  1.00 23.370          H  
ATOM   2487 3HG2 ILE A 162       5.025  48.086 -64.401  1.00 23.370          H  
ATOM   2488 1HD1 ILE A 162       5.067  43.966 -63.095  1.00 23.370          H  
ATOM   2489 2HD1 ILE A 162       5.394  44.952 -61.650  1.00 23.370          H  
ATOM   2490 3HD1 ILE A 162       4.192  45.471 -62.835  1.00 23.370          H  
ATOM   2491  N   ASN A 163       7.562  50.135 -64.274  1.00 14.620          N  
ATOM   2492  CA  ASN A 163       7.712  51.553 -63.990  1.00 15.100          C  
ATOM   2493  C   ASN A 163       6.536  51.990 -63.113  1.00 14.920          C  
ATOM   2494  O   ASN A 163       5.396  51.926 -63.561  1.00 14.610          O  
ATOM   2495  CB  ASN A 163       7.775  52.356 -65.266  1.00 20.950          C  
ATOM   2496  CG  ASN A 163       9.001  52.052 -66.056  1.00 20.950          C  
ATOM   2497  OD1 ASN A 163      10.106  51.948 -65.508  1.00 20.950          O  
ATOM   2498  ND2 ASN A 163       8.844  51.901 -67.344  1.00 20.950          N  
ATOM   2499  H   ASN A 163       7.150  49.824 -65.143  1.00 17.540          H  
ATOM   2500  HA  ASN A 163       8.650  51.683 -63.464  1.00 18.120          H  
ATOM   2501 1HB  ASN A 163       6.898  52.147 -65.876  1.00 25.140          H  
ATOM   2502 2HB  ASN A 163       7.767  53.418 -65.024  1.00 25.140          H  
ATOM   2503 1HD2 ASN A 163       9.635  51.695 -67.922  1.00 25.140          H  
ATOM   2504 2HD2 ASN A 163       7.940  51.997 -67.758  1.00 25.140          H  
ATOM   2505  N   PRO A 164       6.750  52.418 -61.860  1.00 15.290          N  
ATOM   2506  CA  PRO A 164       5.695  52.713 -60.915  1.00 15.310          C  
ATOM   2507  C   PRO A 164       4.830  53.820 -61.463  1.00 15.450          C  
ATOM   2508  O   PRO A 164       5.363  54.783 -62.015  1.00 15.340          O  
ATOM   2509  CB  PRO A 164       6.466  53.136 -59.658  1.00 22.960          C  
ATOM   2510  CG  PRO A 164       7.823  53.602 -60.165  1.00 22.960          C  
ATOM   2511  CD  PRO A 164       8.104  52.758 -61.394  1.00 22.960          C  
ATOM   2512  HA  PRO A 164       5.101  51.801 -60.738  1.00 18.370          H  
ATOM   2513 1HB  PRO A 164       5.917  53.928 -59.130  1.00 27.560          H  
ATOM   2514 2HB  PRO A 164       6.546  52.285 -58.964  1.00 27.560          H  
ATOM   2515 1HG  PRO A 164       7.789  54.679 -60.395  1.00 27.560          H  
ATOM   2516 2HG  PRO A 164       8.586  53.469 -59.382  1.00 27.560          H  
ATOM   2517 1HD  PRO A 164       8.628  53.391 -62.126  1.00 27.560          H  
ATOM   2518 2HD  PRO A 164       8.670  51.846 -61.128  1.00 27.560          H  
ATOM   2519  N   LYS A 165       3.525  53.732 -61.228  1.00 15.850          N  
ATOM   2520  CA  LYS A 165       2.562  54.700 -61.749  1.00 16.210          C  
ATOM   2521  C   LYS A 165       2.928  56.162 -61.518  1.00 15.980          C  
ATOM   2522  O   LYS A 165       2.720  56.992 -62.394  1.00 16.250          O  
ATOM   2523  CB  LYS A 165       1.169  54.412 -61.194  1.00 22.550          C  
ATOM   2524  CG  LYS A 165       0.530  53.146 -61.775  1.00 22.550          C  
ATOM   2525  CD  LYS A 165      -0.850  52.887 -61.187  1.00 22.550          C  
ATOM   2526  CE  LYS A 165      -1.484  51.623 -61.775  1.00 22.550          C  
ATOM   2527  NZ  LYS A 165      -2.820  51.340 -61.169  1.00 22.550          N  
ATOM   2528  H   LYS A 165       3.182  52.926 -60.723  1.00 19.020          H  
ATOM   2529  HA  LYS A 165       2.512  54.554 -62.829  1.00 19.450          H  
ATOM   2530 1HB  LYS A 165       1.219  54.307 -60.111  1.00 27.060          H  
ATOM   2531 2HB  LYS A 165       0.510  55.254 -61.414  1.00 27.060          H  
ATOM   2532 1HG  LYS A 165       0.445  53.250 -62.860  1.00 27.060          H  
ATOM   2533 2HG  LYS A 165       1.170  52.293 -61.565  1.00 27.060          H  
ATOM   2534 1HD  LYS A 165      -0.770  52.772 -60.106  1.00 27.060          H  
ATOM   2535 2HD  LYS A 165      -1.499  53.738 -61.398  1.00 27.060          H  
ATOM   2536 1HE  LYS A 165      -1.602  51.751 -62.852  1.00 27.060          H  
ATOM   2537 2HE  LYS A 165      -0.825  50.774 -61.591  1.00 27.060          H  
ATOM   2538 1HZ  LYS A 165      -3.209  50.502 -61.579  1.00 27.060          H  
ATOM   2539 2HZ  LYS A 165      -2.718  51.209 -60.172  1.00 27.060          H  
ATOM   2540 3HZ  LYS A 165      -3.442  52.117 -61.342  1.00 27.060          H  
ATOM   2541  N   GLY A 166       3.502  56.503 -60.371  1.00 15.640          N  
ATOM   2542  CA  GLY A 166       3.842  57.901 -60.095  1.00 15.590          C  
ATOM   2543  C   GLY A 166       4.843  58.507 -61.101  1.00 15.350          C  
ATOM   2544  O   GLY A 166       5.002  59.727 -61.167  1.00 15.440          O  
ATOM   2545  H   GLY A 166       3.667  55.801 -59.665  1.00 18.770          H  
ATOM   2546 1HA  GLY A 166       2.928  58.494 -60.101  1.00 18.710          H  
ATOM   2547 2HA  GLY A 166       4.255  57.974 -59.091  1.00 18.710          H  
ATOM   2548  N   ALA A 167       5.557  57.649 -61.836  1.00 15.200          N  
ATOM   2549  CA  ALA A 167       6.546  58.037 -62.830  1.00 15.090          C  
ATOM   2550  C   ALA A 167       6.043  57.852 -64.263  1.00 15.510          C  
ATOM   2551  O   ALA A 167       6.808  58.020 -65.220  1.00 15.740          O  
ATOM   2552  CB  ALA A 167       7.800  57.201 -62.637  1.00 21.170          C  
ATOM   2553  H   ALA A 167       5.370  56.649 -61.741  1.00 18.240          H  
ATOM   2554  HA  ALA A 167       6.779  59.091 -62.685  1.00 18.110          H  
ATOM   2555 1HB  ALA A 167       8.554  57.502 -63.360  1.00 25.400          H  
ATOM   2556 2HB  ALA A 167       8.181  57.345 -61.629  1.00 25.400          H  
ATOM   2557 3HB  ALA A 167       7.547  56.147 -62.786  1.00 25.400          H  
ATOM   2558  N   VAL A 168       4.782  57.465 -64.431  1.00 15.750          N  
ATOM   2559  CA  VAL A 168       4.280  57.139 -65.754  1.00 16.290          C  
ATOM   2560  C   VAL A 168       3.063  57.984 -66.143  1.00 16.740          C  
ATOM   2561  O   VAL A 168       2.099  58.089 -65.388  1.00 16.810          O  
ATOM   2562  CB  VAL A 168       3.948  55.628 -65.795  1.00 22.590          C  
ATOM   2563  CG1 VAL A 168       3.439  55.246 -67.127  1.00 22.590          C  
ATOM   2564  CG2 VAL A 168       5.195  54.804 -65.450  1.00 22.590          C  
ATOM   2565  H   VAL A 168       4.156  57.379 -63.625  1.00 18.900          H  
ATOM   2566  HA  VAL A 168       5.068  57.331 -66.479  1.00 19.550          H  
ATOM   2567  HB  VAL A 168       3.165  55.418 -65.067  1.00 27.110          H  
ATOM   2568 1HG1 VAL A 168       3.215  54.198 -67.129  1.00 27.110          H  
ATOM   2569 2HG1 VAL A 168       2.546  55.813 -67.354  1.00 27.110          H  
ATOM   2570 3HG1 VAL A 168       4.203  55.448 -67.869  1.00 27.110          H  
ATOM   2571 1HG2 VAL A 168       4.945  53.748 -65.466  1.00 27.110          H  
ATOM   2572 2HG2 VAL A 168       5.977  55.007 -66.177  1.00 27.110          H  
ATOM   2573 3HG2 VAL A 168       5.550  55.061 -64.462  1.00 27.110          H  
ATOM   2574  N   SER A 169       3.120  58.577 -67.335  1.00 17.140          N  
ATOM   2575  CA  SER A 169       2.046  59.418 -67.859  1.00 17.730          C  
ATOM   2576  C   SER A 169       0.772  58.628 -68.195  1.00 17.780          C  
ATOM   2577  O   SER A 169       0.796  57.403 -68.363  1.00 17.300          O  
ATOM   2578  CB  SER A 169       2.551  60.161 -69.072  1.00 24.590          C  
ATOM   2579  OG  SER A 169       2.851  59.272 -70.101  1.00 24.590          O  
ATOM   2580  H   SER A 169       3.952  58.444 -67.895  1.00 20.570          H  
ATOM   2581  HA  SER A 169       1.791  60.152 -67.093  1.00 21.280          H  
ATOM   2582 1HB  SER A 169       1.786  60.859 -69.413  1.00 29.500          H  
ATOM   2583 2HB  SER A 169       3.434  60.742 -68.815  1.00 29.500          H  
ATOM   2584  HG  SER A 169       2.939  59.829 -70.914  1.00 29.500          H  
ATOM   2585  N   ASN A 170      -0.350  59.340 -68.347  1.00 18.470          N  
ATOM   2586  CA  ASN A 170      -1.638  58.688 -68.603  1.00 18.710          C  
ATOM   2587  C   ASN A 170      -1.704  57.841 -69.873  1.00 18.560          C  
ATOM   2588  O   ASN A 170      -2.392  56.819 -69.907  1.00 18.110          O  
ATOM   2589  CB  ASN A 170      -2.752  59.716 -68.620  1.00 26.100          C  
ATOM   2590  CG  ASN A 170      -3.117  60.240 -67.229  1.00 26.100          C  
ATOM   2591  OD1 ASN A 170      -2.838  59.618 -66.179  1.00 26.100          O  
ATOM   2592  ND2 ASN A 170      -3.737  61.390 -67.209  1.00 26.100          N  
ATOM   2593  H   ASN A 170      -0.308  60.344 -68.241  1.00 22.160          H  
ATOM   2594  HA  ASN A 170      -1.825  58.014 -67.775  1.00 22.450          H  
ATOM   2595 1HB  ASN A 170      -2.454  60.558 -69.247  1.00 31.320          H  
ATOM   2596 2HB  ASN A 170      -3.639  59.274 -69.072  1.00 31.320          H  
ATOM   2597 1HD2 ASN A 170      -4.004  61.802 -66.337  1.00 31.320          H  
ATOM   2598 2HD2 ASN A 170      -3.944  61.865 -68.065  1.00 31.320          H  
ATOM   2599  N   GLU A 171      -0.976  58.228 -70.909  1.00 19.010          N  
ATOM   2600  CA  GLU A 171      -0.982  57.479 -72.157  1.00 19.060          C  
ATOM   2601  C   GLU A 171      -0.084  56.226 -72.098  1.00 18.570          C  
ATOM   2602  O   GLU A 171      -0.072  55.427 -73.035  1.00 18.300          O  
ATOM   2603  CB  GLU A 171      -0.602  58.407 -73.326  1.00 26.660          C  
ATOM   2604  CG  GLU A 171       0.851  58.850 -73.368  1.00 26.660          C  
ATOM   2605  CD  GLU A 171       1.157  60.021 -72.468  1.00 26.660          C  
ATOM   2606  OE1 GLU A 171       0.299  60.409 -71.703  1.00 26.660          O  
ATOM   2607  OE2 GLU A 171       2.280  60.480 -72.481  1.00 26.660          O  
ATOM   2608  H   GLU A 171      -0.433  59.094 -70.858  1.00 22.810          H  
ATOM   2609  HA  GLU A 171      -2.003  57.140 -72.335  1.00 22.870          H  
ATOM   2610 1HB  GLU A 171      -0.816  57.902 -74.268  1.00 32.000          H  
ATOM   2611 2HB  GLU A 171      -1.222  59.302 -73.290  1.00 32.000          H  
ATOM   2612 1HG  GLU A 171       1.467  58.032 -73.099  1.00 32.000          H  
ATOM   2613 2HG  GLU A 171       1.096  59.120 -74.393  1.00 32.000          H  
ATOM   2614  N   GLN A 172       0.711  56.089 -71.028  1.00 18.550          N  
ATOM   2615  CA  GLN A 172       1.624  54.965 -70.857  1.00 18.230          C  
ATOM   2616  C   GLN A 172       1.226  54.039 -69.709  1.00 17.250          C  
ATOM   2617  O   GLN A 172       1.495  52.846 -69.777  1.00 16.870          O  
ATOM   2618  CB  GLN A 172       3.056  55.451 -70.630  1.00 25.650          C  
ATOM   2619  CG  GLN A 172       3.652  56.225 -71.766  1.00 25.650          C  
ATOM   2620  CD  GLN A 172       3.801  55.408 -73.031  1.00 25.650          C  
ATOM   2621  OE1 GLN A 172       4.466  54.368 -73.039  1.00 25.650          O  
ATOM   2622  NE2 GLN A 172       3.180  55.858 -74.108  1.00 25.650          N  
ATOM   2623  H   GLN A 172       0.645  56.774 -70.277  1.00 22.260          H  
ATOM   2624  HA  GLN A 172       1.606  54.370 -71.769  1.00 21.880          H  
ATOM   2625 1HB  GLN A 172       3.052  56.131 -69.785  1.00 30.780          H  
ATOM   2626 2HB  GLN A 172       3.705  54.611 -70.389  1.00 30.780          H  
ATOM   2627 1HG  GLN A 172       3.032  57.076 -71.961  1.00 30.780          H  
ATOM   2628 2HG  GLN A 172       4.640  56.563 -71.465  1.00 30.780          H  
ATOM   2629 1HE2 GLN A 172       3.236  55.351 -74.967  1.00 30.780          H  
ATOM   2630 2HE2 GLN A 172       2.645  56.706 -74.068  1.00 30.780          H  
ATOM   2631  N   LYS A 173       0.532  54.557 -68.680  1.00 16.910          N  
ATOM   2632  CA  LYS A 173       0.210  53.779 -67.467  1.00 16.070          C  
ATOM   2633  C   LYS A 173      -0.608  52.535 -67.773  1.00 15.770          C  
ATOM   2634  O   LYS A 173      -0.580  51.559 -67.019  1.00 15.130          O  
ATOM   2635  CB  LYS A 173      -0.501  54.647 -66.421  1.00 22.830          C  
ATOM   2636  CG  LYS A 173      -1.926  55.062 -66.758  1.00 22.830          C  
ATOM   2637  CD  LYS A 173      -2.481  56.024 -65.702  1.00 22.830          C  
ATOM   2638  CE  LYS A 173      -3.935  56.405 -65.992  1.00 22.830          C  
ATOM   2639  NZ  LYS A 173      -4.423  57.464 -65.064  1.00 22.830          N  
ATOM   2640  H   LYS A 173       0.347  55.562 -68.681  1.00 20.290          H  
ATOM   2641  HA  LYS A 173       1.136  53.439 -67.019  1.00 19.280          H  
ATOM   2642 1HB  LYS A 173      -0.517  54.122 -65.467  1.00 27.400          H  
ATOM   2643 2HB  LYS A 173       0.078  55.567 -66.275  1.00 27.400          H  
ATOM   2644 1HG  LYS A 173      -1.942  55.539 -67.732  1.00 27.400          H  
ATOM   2645 2HG  LYS A 173      -2.567  54.184 -66.794  1.00 27.400          H  
ATOM   2646 1HD  LYS A 173      -2.426  55.550 -64.724  1.00 27.400          H  
ATOM   2647 2HD  LYS A 173      -1.874  56.931 -65.675  1.00 27.400          H  
ATOM   2648 1HE  LYS A 173      -4.018  56.766 -67.019  1.00 27.400          H  
ATOM   2649 2HE  LYS A 173      -4.559  55.520 -65.876  1.00 27.400          H  
ATOM   2650 1HZ  LYS A 173      -5.383  57.692 -65.278  1.00 27.400          H  
ATOM   2651 2HZ  LYS A 173      -4.357  57.153 -64.107  1.00 27.400          H  
ATOM   2652 3HZ  LYS A 173      -3.829  58.300 -65.211  1.00 27.400          H  
ATOM   2653  N   ILE A 174      -1.281  52.528 -68.911  1.00 16.280          N  
ATOM   2654  CA  ILE A 174      -2.057  51.383 -69.344  1.00 16.140          C  
ATOM   2655  C   ILE A 174      -1.166  50.151 -69.491  1.00 16.070          C  
ATOM   2656  O   ILE A 174      -1.638  49.026 -69.382  1.00 15.620          O  
ATOM   2657  CB  ILE A 174      -2.801  51.686 -70.669  1.00 22.650          C  
ATOM   2658  CG1 ILE A 174      -3.872  50.584 -70.988  1.00 22.650          C  
ATOM   2659  CG2 ILE A 174      -1.802  51.810 -71.849  1.00 22.650          C  
ATOM   2660  CD1 ILE A 174      -5.031  50.465 -70.004  1.00 22.650          C  
ATOM   2661  H   ILE A 174      -1.252  53.367 -69.476  1.00 19.540          H  
ATOM   2662  HA  ILE A 174      -2.787  51.178 -68.570  1.00 19.370          H  
ATOM   2663  HB  ILE A 174      -3.326  52.635 -70.559  1.00 27.180          H  
ATOM   2664 1HG1 ILE A 174      -4.291  50.805 -71.966  1.00 27.180          H  
ATOM   2665 2HG1 ILE A 174      -3.379  49.625 -71.040  1.00 27.180          H  
ATOM   2666 1HG2 ILE A 174      -2.349  52.058 -72.757  1.00 27.180          H  
ATOM   2667 2HG2 ILE A 174      -1.077  52.600 -71.644  1.00 27.180          H  
ATOM   2668 3HG2 ILE A 174      -1.280  50.871 -72.006  1.00 27.180          H  
ATOM   2669 1HD1 ILE A 174      -5.710  49.683 -70.344  1.00 27.180          H  
ATOM   2670 2HD1 ILE A 174      -4.671  50.204 -69.018  1.00 27.180          H  
ATOM   2671 3HD1 ILE A 174      -5.567  51.411 -69.956  1.00 27.180          H  
ATOM   2672  N   LEU A 175       0.121  50.366 -69.772  1.00 16.580          N  
ATOM   2673  CA  LEU A 175       1.075  49.300 -69.999  1.00 16.720          C  
ATOM   2674  C   LEU A 175       1.587  48.722 -68.688  1.00 16.080          C  
ATOM   2675  O   LEU A 175       2.191  47.646 -68.658  1.00 15.910          O  
ATOM   2676  CB  LEU A 175       2.251  49.877 -70.789  1.00 23.350          C  
ATOM   2677  CG  LEU A 175       1.913  50.463 -72.193  1.00 23.350          C  
ATOM   2678  CD1 LEU A 175       3.150  51.129 -72.745  1.00 23.350          C  
ATOM   2679  CD2 LEU A 175       1.404  49.365 -73.137  1.00 23.350          C  
ATOM   2680  H   LEU A 175       0.465  51.327 -69.823  1.00 19.900          H  
ATOM   2681  HA  LEU A 175       0.588  48.508 -70.558  1.00 20.060          H  
ATOM   2682 1HB  LEU A 175       2.701  50.673 -70.197  1.00 28.020          H  
ATOM   2683 2HB  LEU A 175       2.992  49.092 -70.924  1.00 28.020          H  
ATOM   2684  HG  LEU A 175       1.150  51.230 -72.089  1.00 28.020          H  
ATOM   2685 1HD1 LEU A 175       2.927  51.572 -73.716  1.00 28.020          H  
ATOM   2686 2HD1 LEU A 175       3.471  51.920 -72.057  1.00 28.020          H  
ATOM   2687 3HD1 LEU A 175       3.946  50.396 -72.854  1.00 28.020          H  
ATOM   2688 1HD2 LEU A 175       1.179  49.802 -74.109  1.00 28.020          H  
ATOM   2689 2HD2 LEU A 175       2.169  48.597 -73.255  1.00 28.020          H  
ATOM   2690 3HD2 LEU A 175       0.500  48.913 -72.740  1.00 28.020          H  
ATOM   2691  N   ILE A 176       1.284  49.389 -67.584  1.00 15.800          N  
ATOM   2692  CA  ILE A 176       1.705  48.955 -66.271  1.00 15.300          C  
ATOM   2693  C   ILE A 176       0.591  48.045 -65.850  1.00 14.570          C  
ATOM   2694  O   ILE A 176       0.832  46.921 -65.401  1.00 14.280          O  
ATOM   2695  CB  ILE A 176       1.888  50.145 -65.291  1.00 21.620          C  
ATOM   2696  CG1 ILE A 176       3.282  50.844 -65.484  1.00 21.620          C  
ATOM   2697  CG2 ILE A 176       1.723  49.684 -63.831  1.00 21.620          C  
ATOM   2698  CD1 ILE A 176       3.664  51.212 -66.916  1.00 21.620          C  
ATOM   2699  H   ILE A 176       0.730  50.241 -67.645  1.00 18.960          H  
ATOM   2700  HA  ILE A 176       2.630  48.383 -66.333  1.00 18.360          H  
ATOM   2701  HB  ILE A 176       1.141  50.893 -65.491  1.00 25.940          H  
ATOM   2702 1HG1 ILE A 176       3.263  51.771 -64.905  1.00 25.940          H  
ATOM   2703 2HG1 ILE A 176       4.058  50.208 -65.080  1.00 25.940          H  
ATOM   2704 1HG2 ILE A 176       1.844  50.539 -63.174  1.00 25.940          H  
ATOM   2705 2HG2 ILE A 176       0.741  49.253 -63.667  1.00 25.940          H  
ATOM   2706 3HG2 ILE A 176       2.476  48.943 -63.600  1.00 25.940          H  
ATOM   2707 1HD1 ILE A 176       4.628  51.712 -66.906  1.00 25.940          H  
ATOM   2708 2HD1 ILE A 176       3.744  50.322 -67.526  1.00 25.940          H  
ATOM   2709 3HD1 ILE A 176       2.919  51.874 -67.342  1.00 25.940          H  
ATOM   2710  N   LYS A 177      -0.637  48.542 -66.014  1.00 14.370          N  
ATOM   2711  CA  LYS A 177      -1.817  47.772 -65.693  1.00 13.800          C  
ATOM   2712  C   LYS A 177      -1.811  46.472 -66.499  1.00 13.680          C  
ATOM   2713  O   LYS A 177      -1.955  45.397 -65.913  1.00 13.180          O  
ATOM   2714  CB  LYS A 177      -3.071  48.600 -65.977  1.00 19.550          C  
ATOM   2715  CG  LYS A 177      -4.397  47.921 -65.647  1.00 19.550          C  
ATOM   2716  CD  LYS A 177      -5.575  48.870 -65.917  1.00 19.550          C  
ATOM   2717  CE  LYS A 177      -6.913  48.202 -65.639  1.00 19.550          C  
ATOM   2718  NZ  LYS A 177      -8.064  49.124 -65.883  1.00 19.550          N  
ATOM   2719  H   LYS A 177      -0.731  49.496 -66.373  1.00 17.240          H  
ATOM   2720  HA  LYS A 177      -1.791  47.514 -64.634  1.00 16.560          H  
ATOM   2721 1HB  LYS A 177      -3.016  49.535 -65.422  1.00 23.460          H  
ATOM   2722 2HB  LYS A 177      -3.092  48.858 -67.037  1.00 23.460          H  
ATOM   2723 1HG  LYS A 177      -4.509  47.031 -66.269  1.00 23.460          H  
ATOM   2724 2HG  LYS A 177      -4.403  47.615 -64.601  1.00 23.460          H  
ATOM   2725 1HD  LYS A 177      -5.482  49.757 -65.289  1.00 23.460          H  
ATOM   2726 2HD  LYS A 177      -5.552  49.182 -66.959  1.00 23.460          H  
ATOM   2727 1HE  LYS A 177      -7.016  47.330 -66.284  1.00 23.460          H  
ATOM   2728 2HE  LYS A 177      -6.938  47.876 -64.599  1.00 23.460          H  
ATOM   2729 1HZ  LYS A 177      -8.931  48.643 -65.685  1.00 23.460          H  
ATOM   2730 2HZ  LYS A 177      -7.985  49.931 -65.279  1.00 23.460          H  
ATOM   2731 3HZ  LYS A 177      -8.063  49.425 -66.847  1.00 23.460          H  
ATOM   2732  N   GLN A 178      -1.579  46.560 -67.824  1.00 14.220          N  
ATOM   2733  CA  GLN A 178      -1.520  45.377 -68.673  1.00 14.270          C  
ATOM   2734  C   GLN A 178      -0.378  44.433 -68.307  1.00 14.240          C  
ATOM   2735  O   GLN A 178      -0.582  43.221 -68.276  1.00 13.960          O  
ATOM   2736  CB  GLN A 178      -1.398  45.781 -70.138  1.00 19.960          C  
ATOM   2737  CG  GLN A 178      -2.658  46.413 -70.726  1.00 19.960          C  
ATOM   2738  CD  GLN A 178      -2.421  46.961 -72.117  1.00 19.960          C  
ATOM   2739  OE1 GLN A 178      -1.286  46.968 -72.606  1.00 19.960          O  
ATOM   2740  NE2 GLN A 178      -3.482  47.419 -72.764  1.00 19.960          N  
ATOM   2741  H   GLN A 178      -1.506  47.481 -68.270  1.00 17.060          H  
ATOM   2742  HA  GLN A 178      -2.455  44.831 -68.549  1.00 17.120          H  
ATOM   2743 1HB  GLN A 178      -0.589  46.497 -70.237  1.00 23.950          H  
ATOM   2744 2HB  GLN A 178      -1.140  44.911 -70.735  1.00 23.950          H  
ATOM   2745 1HG  GLN A 178      -3.417  45.638 -70.803  1.00 23.950          H  
ATOM   2746 2HG  GLN A 178      -3.019  47.205 -70.085  1.00 23.950          H  
ATOM   2747 1HE2 GLN A 178      -3.382  47.794 -73.684  1.00 23.950          H  
ATOM   2748 2HE2 GLN A 178      -4.385  47.392 -72.332  1.00 23.950          H  
ATOM   2749  N   THR A 179       0.822  44.944 -67.978  1.00 14.630          N  
ATOM   2750  CA  THR A 179       1.900  44.024 -67.614  1.00 14.810          C  
ATOM   2751  C   THR A 179       1.478  43.182 -66.428  1.00 14.160          C  
ATOM   2752  O   THR A 179       1.653  41.956 -66.421  1.00 14.100          O  
ATOM   2753  CB  THR A 179       3.211  44.772 -67.249  1.00 20.660          C  
ATOM   2754  OG1 THR A 179       3.702  45.484 -68.392  1.00 20.660          O  
ATOM   2755  CG2 THR A 179       4.290  43.781 -66.756  1.00 20.660          C  
ATOM   2756  H   THR A 179       1.027  45.943 -68.036  1.00 17.560          H  
ATOM   2757  HA  THR A 179       2.095  43.362 -68.456  1.00 17.770          H  
ATOM   2758  HB  THR A 179       3.001  45.495 -66.455  1.00 24.790          H  
ATOM   2759  HG1 THR A 179       3.120  46.249 -68.578  1.00 24.790          H  
ATOM   2760 1HG2 THR A 179       5.194  44.334 -66.507  1.00 24.790          H  
ATOM   2761 2HG2 THR A 179       3.944  43.249 -65.871  1.00 24.790          H  
ATOM   2762 3HG2 THR A 179       4.508  43.065 -67.546  1.00 24.790          H  
ATOM   2763  N   ILE A 180       0.918  43.852 -65.425  1.00 13.790          N  
ATOM   2764  CA  ILE A 180       0.492  43.184 -64.221  1.00 13.290          C  
ATOM   2765  C   ILE A 180      -0.643  42.215 -64.467  1.00 12.770          C  
ATOM   2766  O   ILE A 180      -0.573  41.068 -64.009  1.00 12.600          O  
ATOM   2767  CB  ILE A 180       0.076  44.231 -63.175  1.00 18.810          C  
ATOM   2768  CG1 ILE A 180       1.355  44.980 -62.716  1.00 18.810          C  
ATOM   2769  CG2 ILE A 180      -0.698  43.586 -62.029  1.00 18.810          C  
ATOM   2770  CD1 ILE A 180       1.115  46.230 -61.913  1.00 18.810          C  
ATOM   2771  H   ILE A 180       0.817  44.869 -65.504  1.00 16.550          H  
ATOM   2772  HA  ILE A 180       1.330  42.624 -63.827  1.00 15.950          H  
ATOM   2773  HB  ILE A 180      -0.563  44.976 -63.654  1.00 22.570          H  
ATOM   2774 1HG1 ILE A 180       1.962  44.301 -62.126  1.00 22.570          H  
ATOM   2775 2HG1 ILE A 180       1.917  45.265 -63.605  1.00 22.570          H  
ATOM   2776 1HG2 ILE A 180      -0.984  44.349 -61.321  1.00 22.570          H  
ATOM   2777 2HG2 ILE A 180      -1.602  43.105 -62.394  1.00 22.570          H  
ATOM   2778 3HG2 ILE A 180      -0.072  42.843 -61.547  1.00 22.570          H  
ATOM   2779 1HD1 ILE A 180       2.074  46.682 -61.658  1.00 22.570          H  
ATOM   2780 2HD1 ILE A 180       0.532  46.932 -62.511  1.00 22.570          H  
ATOM   2781 3HD1 ILE A 180       0.579  45.998 -60.997  1.00 22.570          H  
ATOM   2782  N   ASN A 181      -1.677  42.641 -65.180  1.00 12.630          N  
ATOM   2783  CA  ASN A 181      -2.794  41.756 -65.396  1.00 12.220          C  
ATOM   2784  C   ASN A 181      -2.443  40.548 -66.240  1.00 12.360          C  
ATOM   2785  O   ASN A 181      -2.954  39.467 -65.968  1.00 12.010          O  
ATOM   2786  CB  ASN A 181      -3.970  42.517 -65.948  1.00 17.270          C  
ATOM   2787  CG  ASN A 181      -4.617  43.355 -64.874  1.00 17.270          C  
ATOM   2788  OD1 ASN A 181      -4.452  43.098 -63.674  1.00 17.270          O  
ATOM   2789  ND2 ASN A 181      -5.359  44.342 -65.268  1.00 17.270          N  
ATOM   2790  H   ASN A 181      -1.696  43.600 -65.541  1.00 15.160          H  
ATOM   2791  HA  ASN A 181      -3.096  41.365 -64.428  1.00 14.660          H  
ATOM   2792 1HB  ASN A 181      -3.631  43.171 -66.756  1.00 20.730          H  
ATOM   2793 2HB  ASN A 181      -4.701  41.823 -66.361  1.00 20.730          H  
ATOM   2794 1HD2 ASN A 181      -5.813  44.910 -64.583  1.00 20.730          H  
ATOM   2795 2HD2 ASN A 181      -5.478  44.527 -66.243  1.00 20.730          H  
ATOM   2796  N   LYS A 182      -1.559  40.681 -67.233  1.00 12.970          N  
ATOM   2797  CA  LYS A 182      -1.205  39.509 -68.023  1.00 13.290          C  
ATOM   2798  C   LYS A 182      -0.511  38.459 -67.156  1.00 13.250          C  
ATOM   2799  O   LYS A 182      -0.840  37.268 -67.239  1.00 13.200          O  
ATOM   2800  CB  LYS A 182      -0.332  39.904 -69.211  1.00 18.480          C  
ATOM   2801  CG  LYS A 182      -1.083  40.661 -70.311  1.00 18.480          C  
ATOM   2802  CD  LYS A 182      -0.155  41.071 -71.448  1.00 18.480          C  
ATOM   2803  CE  LYS A 182      -0.908  41.833 -72.538  1.00 18.480          C  
ATOM   2804  NZ  LYS A 182      -0.005  42.259 -73.650  1.00 18.480          N  
ATOM   2805  H   LYS A 182      -1.167  41.598 -67.469  1.00 15.560          H  
ATOM   2806  HA  LYS A 182      -2.122  39.068 -68.409  1.00 15.950          H  
ATOM   2807 1HB  LYS A 182       0.477  40.551 -68.857  1.00 22.170          H  
ATOM   2808 2HB  LYS A 182       0.121  39.015 -69.646  1.00 22.170          H  
ATOM   2809 1HG  LYS A 182      -1.870  40.019 -70.708  1.00 22.170          H  
ATOM   2810 2HG  LYS A 182      -1.550  41.547 -69.888  1.00 22.170          H  
ATOM   2811 1HD  LYS A 182       0.632  41.716 -71.048  1.00 22.170          H  
ATOM   2812 2HD  LYS A 182       0.308  40.186 -71.882  1.00 22.170          H  
ATOM   2813 1HE  LYS A 182      -1.690  41.193 -72.943  1.00 22.170          H  
ATOM   2814 2HE  LYS A 182      -1.369  42.720 -72.099  1.00 22.170          H  
ATOM   2815 1HZ  LYS A 182      -0.542  42.759 -74.347  1.00 22.170          H  
ATOM   2816 2HZ  LYS A 182       0.717  42.865 -73.285  1.00 22.170          H  
ATOM   2817 3HZ  LYS A 182       0.420  41.446 -74.074  1.00 22.170          H  
ATOM   2818  N   VAL A 183       0.405  38.895 -66.284  1.00 13.380          N  
ATOM   2819  CA  VAL A 183       1.097  37.949 -65.417  1.00 13.490          C  
ATOM   2820  C   VAL A 183       0.113  37.274 -64.472  1.00 12.850          C  
ATOM   2821  O   VAL A 183       0.169  36.051 -64.266  1.00 13.020          O  
ATOM   2822  CB  VAL A 183       2.207  38.648 -64.609  1.00 18.840          C  
ATOM   2823  CG1 VAL A 183       2.796  37.680 -63.555  1.00 18.840          C  
ATOM   2824  CG2 VAL A 183       3.298  39.120 -65.569  1.00 18.840          C  
ATOM   2825  H   VAL A 183       0.653  39.893 -66.275  1.00 16.060          H  
ATOM   2826  HA  VAL A 183       1.555  37.183 -66.044  1.00 16.190          H  
ATOM   2827  HB  VAL A 183       1.784  39.511 -64.086  1.00 22.610          H  
ATOM   2828 1HG1 VAL A 183       3.579  38.191 -63.004  1.00 22.610          H  
ATOM   2829 2HG1 VAL A 183       2.026  37.354 -62.859  1.00 22.610          H  
ATOM   2830 3HG1 VAL A 183       3.218  36.809 -64.061  1.00 22.610          H  
ATOM   2831 1HG2 VAL A 183       4.081  39.629 -65.011  1.00 22.610          H  
ATOM   2832 2HG2 VAL A 183       3.719  38.260 -66.088  1.00 22.610          H  
ATOM   2833 3HG2 VAL A 183       2.873  39.805 -66.296  1.00 22.610          H  
ATOM   2834  N   LEU A 184      -0.775  38.069 -63.867  1.00 12.230          N  
ATOM   2835  CA  LEU A 184      -1.738  37.501 -62.954  1.00 11.680          C  
ATOM   2836  C   LEU A 184      -2.645  36.543 -63.695  1.00 11.470          C  
ATOM   2837  O   LEU A 184      -2.903  35.454 -63.215  1.00 11.380          O  
ATOM   2838  CB  LEU A 184      -2.594  38.595 -62.329  1.00 16.570          C  
ATOM   2839  CG  LEU A 184      -1.901  39.585 -61.378  1.00 16.570          C  
ATOM   2840  CD1 LEU A 184      -2.900  40.689 -61.086  1.00 16.570          C  
ATOM   2841  CD2 LEU A 184      -1.428  38.885 -60.083  1.00 16.570          C  
ATOM   2842  H   LEU A 184      -0.767  39.080 -64.042  1.00 14.680          H  
ATOM   2843  HA  LEU A 184      -1.214  36.947 -62.183  1.00 14.020          H  
ATOM   2844 1HB  LEU A 184      -3.047  39.169 -63.137  1.00 19.890          H  
ATOM   2845 2HB  LEU A 184      -3.392  38.116 -61.764  1.00 19.890          H  
ATOM   2846  HG  LEU A 184      -1.044  40.025 -61.869  1.00 19.890          H  
ATOM   2847 1HD1 LEU A 184      -2.450  41.423 -60.462  1.00 19.890          H  
ATOM   2848 2HD1 LEU A 184      -3.198  41.161 -62.022  1.00 19.890          H  
ATOM   2849 3HD1 LEU A 184      -3.778  40.267 -60.602  1.00 19.890          H  
ATOM   2850 1HD2 LEU A 184      -0.958  39.605 -59.431  1.00 19.890          H  
ATOM   2851 2HD2 LEU A 184      -2.273  38.449 -59.577  1.00 19.890          H  
ATOM   2852 3HD2 LEU A 184      -0.711  38.106 -60.314  1.00 19.890          H  
ATOM   2853  N   ASN A 185      -3.070  36.871 -64.914  1.00 11.510          N  
ATOM   2854  CA  ASN A 185      -3.977  35.981 -65.622  1.00 11.440          C  
ATOM   2855  C   ASN A 185      -3.369  34.601 -65.824  1.00 11.920          C  
ATOM   2856  O   ASN A 185      -4.075  33.591 -65.744  1.00 11.790          O  
ATOM   2857  CB  ASN A 185      -4.376  36.580 -66.950  1.00 16.040          C  
ATOM   2858  CG  ASN A 185      -5.329  37.735 -66.802  1.00 16.040          C  
ATOM   2859  OD1 ASN A 185      -6.011  37.900 -65.780  1.00 16.040          O  
ATOM   2860  ND2 ASN A 185      -5.390  38.552 -67.819  1.00 16.040          N  
ATOM   2861  H   ASN A 185      -2.844  37.780 -65.318  1.00 13.810          H  
ATOM   2862  HA  ASN A 185      -4.874  35.857 -65.022  1.00 13.730          H  
ATOM   2863 1HB  ASN A 185      -3.481  36.931 -67.465  1.00 19.250          H  
ATOM   2864 2HB  ASN A 185      -4.835  35.815 -67.573  1.00 19.250          H  
ATOM   2865 1HD2 ASN A 185      -6.001  39.340 -67.788  1.00 19.250          H  
ATOM   2866 2HD2 ASN A 185      -4.825  38.390 -68.626  1.00 19.250          H  
ATOM   2867  N   GLN A 186      -2.060  34.527 -66.073  1.00 12.560          N  
ATOM   2868  CA  GLN A 186      -1.457  33.212 -66.248  1.00 13.190          C  
ATOM   2869  C   GLN A 186      -1.510  32.425 -64.930  1.00 13.100          C  
ATOM   2870  O   GLN A 186      -1.905  31.246 -64.903  1.00 13.400          O  
ATOM   2871  CB  GLN A 186      -0.004  33.361 -66.709  1.00 18.210          C  
ATOM   2872  CG  GLN A 186       0.153  33.905 -68.125  1.00 18.210          C  
ATOM   2873  CD  GLN A 186       1.610  34.140 -68.502  1.00 18.210          C  
ATOM   2874  OE1 GLN A 186       2.468  34.299 -67.628  1.00 18.210          O  
ATOM   2875  NE2 GLN A 186       1.893  34.163 -69.799  1.00 18.210          N  
ATOM   2876  H   GLN A 186      -1.519  35.393 -66.192  1.00 15.070          H  
ATOM   2877  HA  GLN A 186      -2.020  32.665 -67.002  1.00 15.830          H  
ATOM   2878 1HB  GLN A 186       0.515  34.046 -66.034  1.00 21.860          H  
ATOM   2879 2HB  GLN A 186       0.499  32.399 -66.652  1.00 21.860          H  
ATOM   2880 1HG  GLN A 186      -0.273  33.190 -68.826  1.00 21.860          H  
ATOM   2881 2HG  GLN A 186      -0.375  34.857 -68.195  1.00 21.860          H  
ATOM   2882 1HE2 GLN A 186       2.836  34.315 -70.104  1.00 21.860          H  
ATOM   2883 2HE2 GLN A 186       1.167  34.033 -70.474  1.00 21.860          H  
ATOM   2884  N   ARG A 187      -1.168  33.111 -63.831  1.00 12.800          N  
ATOM   2885  CA  ARG A 187      -1.177  32.516 -62.498  1.00 12.870          C  
ATOM   2886  C   ARG A 187      -2.590  32.101 -62.071  1.00 12.380          C  
ATOM   2887  O   ARG A 187      -2.783  31.021 -61.503  1.00 12.710          O  
ATOM   2888  CB  ARG A 187      -0.616  33.505 -61.493  1.00 17.990          C  
ATOM   2889  CG  ARG A 187       0.876  33.782 -61.568  1.00 17.990          C  
ATOM   2890  CD  ARG A 187       1.297  34.969 -60.701  1.00 17.990          C  
ATOM   2891  NE  ARG A 187       1.052  34.798 -59.233  1.00 17.990          N  
ATOM   2892  CZ  ARG A 187       1.861  34.126 -58.367  1.00 17.990          C  
ATOM   2893  NH1 ARG A 187       2.941  33.505 -58.788  1.00 17.990          N  
ATOM   2894  NH2 ARG A 187       1.565  34.094 -57.078  1.00 17.990          N  
ATOM   2895  H   ARG A 187      -0.843  34.081 -63.949  1.00 15.360          H  
ATOM   2896  HA  ARG A 187      -0.543  31.630 -62.512  1.00 15.440          H  
ATOM   2897 1HB  ARG A 187      -1.130  34.453 -61.598  1.00 21.590          H  
ATOM   2898 2HB  ARG A 187      -0.806  33.113 -60.501  1.00 21.590          H  
ATOM   2899 1HG  ARG A 187       1.419  32.896 -61.242  1.00 21.590          H  
ATOM   2900 2HG  ARG A 187       1.142  34.011 -62.603  1.00 21.590          H  
ATOM   2901 1HD  ARG A 187       2.356  35.174 -60.852  1.00 21.590          H  
ATOM   2902 2HD  ARG A 187       0.729  35.841 -61.029  1.00 21.590          H  
ATOM   2903  HE  ARG A 187       0.229  35.267 -58.823  1.00 21.590          H  
ATOM   2904 1HH1 ARG A 187       3.185  33.504 -59.762  1.00 21.590          H  
ATOM   2905 2HH1 ARG A 187       3.522  33.007 -58.118  1.00 21.590          H  
ATOM   2906 1HH2 ARG A 187       0.743  34.574 -56.738  1.00 21.590          H  
ATOM   2907 2HH2 ARG A 187       2.186  33.585 -56.417  1.00 21.590          H  
ATOM   2908  N   ILE A 188      -3.567  32.955 -62.382  1.00 11.690          N  
ATOM   2909  CA  ILE A 188      -4.965  32.763 -62.048  1.00 11.230          C  
ATOM   2910  C   ILE A 188      -5.507  31.553 -62.764  1.00 11.390          C  
ATOM   2911  O   ILE A 188      -6.122  30.696 -62.140  1.00 11.300          O  
ATOM   2912  CB  ILE A 188      -5.822  34.013 -62.400  1.00 15.910          C  
ATOM   2913  CG1 ILE A 188      -5.460  35.210 -61.477  1.00 15.910          C  
ATOM   2914  CG2 ILE A 188      -7.292  33.683 -62.274  1.00 15.910          C  
ATOM   2915  CD1 ILE A 188      -5.990  36.571 -61.930  1.00 15.910          C  
ATOM   2916  H   ILE A 188      -3.299  33.802 -62.867  1.00 14.030          H  
ATOM   2917  HA  ILE A 188      -5.046  32.593 -60.979  1.00 13.480          H  
ATOM   2918  HB  ILE A 188      -5.610  34.311 -63.420  1.00 19.090          H  
ATOM   2919 1HG1 ILE A 188      -5.862  35.015 -60.491  1.00 19.090          H  
ATOM   2920 2HG1 ILE A 188      -4.399  35.280 -61.406  1.00 19.090          H  
ATOM   2921 1HG2 ILE A 188      -7.897  34.540 -62.535  1.00 19.090          H  
ATOM   2922 2HG2 ILE A 188      -7.539  32.878 -62.945  1.00 19.090          H  
ATOM   2923 3HG2 ILE A 188      -7.519  33.383 -61.242  1.00 19.090          H  
ATOM   2924 1HD1 ILE A 188      -5.679  37.330 -61.214  1.00 19.090          H  
ATOM   2925 2HD1 ILE A 188      -5.583  36.818 -62.912  1.00 19.090          H  
ATOM   2926 3HD1 ILE A 188      -7.071  36.563 -61.982  1.00 19.090          H  
ATOM   2927  N   LYS A 189      -5.262  31.421 -64.063  1.00 11.770          N  
ATOM   2928  CA  LYS A 189      -5.804  30.260 -64.741  1.00 12.020          C  
ATOM   2929  C   LYS A 189      -5.365  28.954 -64.076  1.00 12.450          C  
ATOM   2930  O   LYS A 189      -6.203  28.064 -63.886  1.00 12.450          O  
ATOM   2931  CB  LYS A 189      -5.435  30.284 -66.221  1.00 16.730          C  
ATOM   2932  CG  LYS A 189      -6.202  31.347 -67.017  1.00 16.730          C  
ATOM   2933  CD  LYS A 189      -5.780  31.391 -68.479  1.00 16.730          C  
ATOM   2934  CE  LYS A 189      -6.547  32.471 -69.238  1.00 16.730          C  
ATOM   2935  NZ  LYS A 189      -6.126  32.559 -70.666  1.00 16.730          N  
ATOM   2936  H   LYS A 189      -4.742  32.144 -64.569  1.00 14.120          H  
ATOM   2937  HA  LYS A 189      -6.891  30.308 -64.670  1.00 14.420          H  
ATOM   2938 1HB  LYS A 189      -4.364  30.500 -66.316  1.00 20.070          H  
ATOM   2939 2HB  LYS A 189      -5.618  29.308 -66.665  1.00 20.070          H  
ATOM   2940 1HG  LYS A 189      -7.267  31.122 -66.966  1.00 20.070          H  
ATOM   2941 2HG  LYS A 189      -6.043  32.322 -66.567  1.00 20.070          H  
ATOM   2942 1HD  LYS A 189      -4.711  31.608 -68.535  1.00 20.070          H  
ATOM   2943 2HD  LYS A 189      -5.967  30.425 -68.944  1.00 20.070          H  
ATOM   2944 1HE  LYS A 189      -7.611  32.245 -69.198  1.00 20.070          H  
ATOM   2945 2HE  LYS A 189      -6.372  33.435 -68.758  1.00 20.070          H  
ATOM   2946 1HZ  LYS A 189      -6.657  33.284 -71.130  1.00 20.070          H  
ATOM   2947 2HZ  LYS A 189      -5.141  32.781 -70.713  1.00 20.070          H  
ATOM   2948 3HZ  LYS A 189      -6.293  31.675 -71.126  1.00 20.070          H  
ATOM   2949  N   GLU A 190      -4.086  28.839 -63.675  1.00 12.930          N  
ATOM   2950  CA  GLU A 190      -3.659  27.609 -62.997  1.00 13.550          C  
ATOM   2951  C   GLU A 190      -4.246  27.476 -61.587  1.00 13.300          C  
ATOM   2952  O   GLU A 190      -4.649  26.385 -61.162  1.00 13.690          O  
ATOM   2953  CB  GLU A 190      -2.134  27.527 -62.940  1.00 18.720          C  
ATOM   2954  CG  GLU A 190      -1.483  27.264 -64.292  1.00 18.720          C  
ATOM   2955  CD  GLU A 190      -1.884  25.916 -64.857  1.00 18.720          C  
ATOM   2956  OE1 GLU A 190      -1.771  24.944 -64.145  1.00 18.720          O  
ATOM   2957  OE2 GLU A 190      -2.321  25.858 -65.979  1.00 18.720          O  
ATOM   2958  H   GLU A 190      -3.415  29.588 -63.891  1.00 15.520          H  
ATOM   2959  HA  GLU A 190      -4.016  26.763 -63.583  1.00 16.260          H  
ATOM   2960 1HB  GLU A 190      -1.738  28.471 -62.552  1.00 22.470          H  
ATOM   2961 2HB  GLU A 190      -1.834  26.738 -62.251  1.00 22.470          H  
ATOM   2962 1HG  GLU A 190      -1.784  28.051 -64.988  1.00 22.470          H  
ATOM   2963 2HG  GLU A 190      -0.400  27.307 -64.177  1.00 22.470          H  
ATOM   2964  N   ASN A 191      -4.340  28.588 -60.855  1.00 12.760          N  
ATOM   2965  CA  ASN A 191      -4.874  28.532 -59.500  1.00 12.670          C  
ATOM   2966  C   ASN A 191      -6.342  28.126 -59.500  1.00 12.350          C  
ATOM   2967  O   ASN A 191      -6.774  27.299 -58.676  1.00 12.680          O  
ATOM   2968  CB  ASN A 191      -4.686  29.879 -58.844  1.00 17.770          C  
ATOM   2969  CG  ASN A 191      -3.277  30.143 -58.486  1.00 17.770          C  
ATOM   2970  OD1 ASN A 191      -2.504  29.228 -58.213  1.00 17.770          O  
ATOM   2971  ND2 ASN A 191      -2.906  31.385 -58.510  1.00 17.770          N  
ATOM   2972  H   ASN A 191      -3.961  29.470 -61.217  1.00 15.310          H  
ATOM   2973  HA  ASN A 191      -4.334  27.781 -58.941  1.00 15.200          H  
ATOM   2974 1HB  ASN A 191      -5.034  30.659 -59.517  1.00 21.330          H  
ATOM   2975 2HB  ASN A 191      -5.281  29.934 -57.955  1.00 21.330          H  
ATOM   2976 1HD2 ASN A 191      -1.956  31.622 -58.296  1.00 21.330          H  
ATOM   2977 2HD2 ASN A 191      -3.560  32.086 -58.783  1.00 21.330          H  
ATOM   2978  N   ILE A 192      -7.103  28.644 -60.472  1.00 11.850          N  
ATOM   2979  CA  ILE A 192      -8.502  28.307 -60.565  1.00 11.650          C  
ATOM   2980  C   ILE A 192      -8.653  26.891 -61.022  1.00 12.210          C  
ATOM   2981  O   ILE A 192      -9.350  26.136 -60.382  1.00 12.340          O  
ATOM   2982  CB  ILE A 192      -9.325  29.191 -61.528  1.00 16.390          C  
ATOM   2983  CG1 ILE A 192      -9.393  30.629 -61.011  1.00 16.390          C  
ATOM   2984  CG2 ILE A 192     -10.766  28.584 -61.707  1.00 16.390          C  
ATOM   2985  CD1 ILE A 192      -9.973  31.603 -62.004  1.00 16.390          C  
ATOM   2986  H   ILE A 192      -6.691  29.316 -61.121  1.00 14.220          H  
ATOM   2987  HA  ILE A 192      -8.941  28.394 -59.570  1.00 13.980          H  
ATOM   2988  HB  ILE A 192      -8.817  29.222 -62.498  1.00 19.670          H  
ATOM   2989 1HG1 ILE A 192      -9.973  30.673 -60.106  1.00 19.670          H  
ATOM   2990 2HG1 ILE A 192      -8.379  30.955 -60.772  1.00 19.670          H  
ATOM   2991 1HG2 ILE A 192     -11.349  29.177 -62.393  1.00 19.670          H  
ATOM   2992 2HG2 ILE A 192     -10.716  27.574 -62.104  1.00 19.670          H  
ATOM   2993 3HG2 ILE A 192     -11.265  28.560 -60.747  1.00 19.670          H  
ATOM   2994 1HD1 ILE A 192      -9.961  32.604 -61.560  1.00 19.670          H  
ATOM   2995 2HD1 ILE A 192      -9.380  31.593 -62.911  1.00 19.670          H  
ATOM   2996 3HD1 ILE A 192     -10.992  31.348 -62.246  1.00 19.670          H  
ATOM   2997  N   ARG A 193      -8.005  26.488 -62.105  1.00 12.670          N  
ATOM   2998  CA  ARG A 193      -8.212  25.126 -62.560  1.00 13.350          C  
ATOM   2999  C   ARG A 193      -7.924  24.094 -61.469  1.00 13.910          C  
ATOM   3000  O   ARG A 193      -8.773  23.246 -61.165  1.00 14.260          O  
ATOM   3001  CB  ARG A 193      -7.344  24.849 -63.779  1.00 18.420          C  
ATOM   3002  CG  ARG A 193      -7.502  23.457 -64.406  1.00 18.420          C  
ATOM   3003  CD  ARG A 193      -6.560  23.258 -65.562  1.00 18.420          C  
ATOM   3004  NE  ARG A 193      -5.145  23.252 -65.155  1.00 18.420          N  
ATOM   3005  CZ  ARG A 193      -4.487  22.198 -64.612  1.00 18.420          C  
ATOM   3006  NH1 ARG A 193      -5.112  21.047 -64.406  1.00 18.420          N  
ATOM   3007  NH2 ARG A 193      -3.205  22.322 -64.287  1.00 18.420          N  
ATOM   3008  H   ARG A 193      -7.409  27.128 -62.639  1.00 15.200          H  
ATOM   3009  HA  ARG A 193      -9.256  25.024 -62.857  1.00 16.020          H  
ATOM   3010 1HB  ARG A 193      -7.566  25.587 -64.548  1.00 22.100          H  
ATOM   3011 2HB  ARG A 193      -6.294  24.980 -63.505  1.00 22.100          H  
ATOM   3012 1HG  ARG A 193      -7.306  22.691 -63.656  1.00 22.100          H  
ATOM   3013 2HG  ARG A 193      -8.523  23.340 -64.771  1.00 22.100          H  
ATOM   3014 1HD  ARG A 193      -6.785  22.317 -66.063  1.00 22.100          H  
ATOM   3015 2HD  ARG A 193      -6.698  24.077 -66.270  1.00 22.100          H  
ATOM   3016  HE  ARG A 193      -4.609  24.111 -65.303  1.00 22.100          H  
ATOM   3017 1HH1 ARG A 193      -6.091  20.944 -64.649  1.00 22.100          H  
ATOM   3018 2HH1 ARG A 193      -4.616  20.265 -64.003  1.00 22.100          H  
ATOM   3019 1HH2 ARG A 193      -2.710  23.224 -64.432  1.00 22.100          H  
ATOM   3020 2HH2 ARG A 193      -2.703  21.548 -63.886  1.00 22.100          H  
ATOM   3021  N   TYR A 194      -6.747  24.181 -60.838  1.00 14.080          N  
ATOM   3022  CA  TYR A 194      -6.373  23.185 -59.847  1.00 14.780          C  
ATOM   3023  C   TYR A 194      -7.395  23.049 -58.728  1.00 14.630          C  
ATOM   3024  O   TYR A 194      -7.872  21.947 -58.453  1.00 15.290          O  
ATOM   3025  CB  TYR A 194      -5.031  23.546 -59.227  1.00 20.410          C  
ATOM   3026  CG  TYR A 194      -4.535  22.578 -58.150  1.00 20.410          C  
ATOM   3027  CD1 TYR A 194      -3.833  21.455 -58.510  1.00 20.410          C  
ATOM   3028  CD2 TYR A 194      -4.777  22.824 -56.821  1.00 20.410          C  
ATOM   3029  CE1 TYR A 194      -3.368  20.604 -57.537  1.00 20.410          C  
ATOM   3030  CE2 TYR A 194      -4.318  21.980 -55.844  1.00 20.410          C  
ATOM   3031  CZ  TYR A 194      -3.609  20.874 -56.197  1.00 20.410          C  
ATOM   3032  OH  TYR A 194      -3.119  20.007 -55.257  1.00 20.410          O  
ATOM   3033  H   TYR A 194      -6.079  24.923 -61.079  1.00 16.900          H  
ATOM   3034  HA  TYR A 194      -6.294  22.221 -60.347  1.00 17.740          H  
ATOM   3035 1HB  TYR A 194      -4.273  23.607 -60.009  1.00 24.490          H  
ATOM   3036 2HB  TYR A 194      -5.114  24.538 -58.787  1.00 24.490          H  
ATOM   3037  HD1 TYR A 194      -3.637  21.245 -59.561  1.00 24.490          H  
ATOM   3038  HD2 TYR A 194      -5.323  23.682 -56.553  1.00 24.490          H  
ATOM   3039  HE1 TYR A 194      -2.802  19.717 -57.819  1.00 24.490          H  
ATOM   3040  HE2 TYR A 194      -4.517  22.197 -54.793  1.00 24.490          H  
ATOM   3041  HH  TYR A 194      -3.269  20.333 -54.335  1.00 24.490          H  
ATOM   3042  N   PHE A 195      -7.737  24.164 -58.080  1.00 13.870          N  
ATOM   3043  CA  PHE A 195      -8.669  24.093 -56.970  1.00 13.820          C  
ATOM   3044  C   PHE A 195     -10.144  24.016 -57.378  1.00 13.850          C  
ATOM   3045  O   PHE A 195     -10.946  23.405 -56.668  1.00 14.330          O  
ATOM   3046  CB  PHE A 195      -8.470  25.265 -56.023  1.00 19.370          C  
ATOM   3047  CG  PHE A 195      -7.275  25.208 -55.191  1.00 19.370          C  
ATOM   3048  CD1 PHE A 195      -6.142  25.898 -55.532  1.00 19.370          C  
ATOM   3049  CD2 PHE A 195      -7.286  24.464 -54.024  1.00 19.370          C  
ATOM   3050  CE1 PHE A 195      -5.048  25.845 -54.735  1.00 19.370          C  
ATOM   3051  CE2 PHE A 195      -6.183  24.415 -53.220  1.00 19.370          C  
ATOM   3052  CZ  PHE A 195      -5.061  25.105 -53.575  1.00 19.370          C  
ATOM   3053  H   PHE A 195      -7.323  25.064 -58.340  1.00 16.640          H  
ATOM   3054  HA  PHE A 195      -8.437  23.187 -56.411  1.00 16.580          H  
ATOM   3055 1HB  PHE A 195      -8.468  26.196 -56.589  1.00 23.240          H  
ATOM   3056 2HB  PHE A 195      -9.293  25.295 -55.351  1.00 23.240          H  
ATOM   3057  HD1 PHE A 195      -6.121  26.492 -56.454  1.00 23.240          H  
ATOM   3058  HD2 PHE A 195      -8.193  23.911 -53.748  1.00 23.240          H  
ATOM   3059  HE1 PHE A 195      -4.168  26.388 -55.018  1.00 23.240          H  
ATOM   3060  HE2 PHE A 195      -6.190  23.830 -52.294  1.00 23.240          H  
ATOM   3061  HZ  PHE A 195      -4.179  25.064 -52.926  1.00 23.240          H  
ATOM   3062  N   LYS A 196     -10.542  24.630 -58.493  1.00 13.460          N  
ATOM   3063  CA  LYS A 196     -11.951  24.632 -58.878  1.00 13.580          C  
ATOM   3064  C   LYS A 196     -12.432  23.215 -59.048  1.00 14.560          C  
ATOM   3065  O   LYS A 196     -13.498  22.849 -58.549  1.00 14.880          O  
ATOM   3066  CB  LYS A 196     -12.197  25.421 -60.158  1.00 18.960          C  
ATOM   3067  CG  LYS A 196     -13.665  25.514 -60.574  1.00 18.960          C  
ATOM   3068  CD  LYS A 196     -13.846  26.418 -61.787  1.00 18.960          C  
ATOM   3069  CE  LYS A 196     -15.308  26.479 -62.220  1.00 18.960          C  
ATOM   3070  NZ  LYS A 196     -15.504  27.350 -63.419  1.00 18.960          N  
ATOM   3071  H   LYS A 196      -9.885  25.118 -59.086  1.00 16.150          H  
ATOM   3072  HA  LYS A 196     -12.525  25.094 -58.075  1.00 16.300          H  
ATOM   3073 1HB  LYS A 196     -11.821  26.417 -60.031  1.00 22.760          H  
ATOM   3074 2HB  LYS A 196     -11.638  24.962 -60.977  1.00 22.760          H  
ATOM   3075 1HG  LYS A 196     -14.031  24.518 -60.826  1.00 22.760          H  
ATOM   3076 2HG  LYS A 196     -14.253  25.896 -59.742  1.00 22.760          H  
ATOM   3077 1HD  LYS A 196     -13.518  27.425 -61.532  1.00 22.760          H  
ATOM   3078 2HD  LYS A 196     -13.235  26.049 -62.610  1.00 22.760          H  
ATOM   3079 1HE  LYS A 196     -15.652  25.473 -62.455  1.00 22.760          H  
ATOM   3080 2HE  LYS A 196     -15.905  26.874 -61.399  1.00 22.760          H  
ATOM   3081 1HZ  LYS A 196     -16.484  27.362 -63.670  1.00 22.760          H  
ATOM   3082 2HZ  LYS A 196     -15.201  28.291 -63.211  1.00 22.760          H  
ATOM   3083 3HZ  LYS A 196     -14.966  26.988 -64.193  1.00 22.760          H  
ATOM   3084  N   ASP A 197     -11.599  22.377 -59.674  1.00 15.090          N  
ATOM   3085  CA  ASP A 197     -11.919  20.976 -59.911  1.00 16.110          C  
ATOM   3086  C   ASP A 197     -12.142  20.198 -58.609  1.00 16.630          C  
ATOM   3087  O   ASP A 197     -12.675  19.086 -58.628  1.00 17.380          O  
ATOM   3088  CB  ASP A 197     -10.801  20.289 -60.712  1.00 22.150          C  
ATOM   3089  CG  ASP A 197     -10.724  20.684 -62.219  1.00 22.150          C  
ATOM   3090  OD1 ASP A 197     -11.630  21.316 -62.719  1.00 22.150          O  
ATOM   3091  OD2 ASP A 197      -9.757  20.306 -62.853  1.00 22.150          O  
ATOM   3092  H   ASP A 197     -10.717  22.733 -60.066  1.00 18.110          H  
ATOM   3093  HA  ASP A 197     -12.838  20.934 -60.495  1.00 19.330          H  
ATOM   3094 1HB  ASP A 197      -9.837  20.548 -60.252  1.00 26.580          H  
ATOM   3095 2HB  ASP A 197     -10.912  19.210 -60.637  1.00 26.580          H  
ATOM   3096  N   GLN A 198     -11.647  20.734 -57.492  1.00 16.320          N  
ATOM   3097  CA  GLN A 198     -11.728  20.116 -56.189  1.00 16.930          C  
ATOM   3098  C   GLN A 198     -12.845  20.726 -55.303  1.00 16.700          C  
ATOM   3099  O   GLN A 198     -13.073  20.246 -54.192  1.00 17.270          O  
ATOM   3100  CB  GLN A 198     -10.394  20.311 -55.488  1.00 23.460          C  
ATOM   3101  CG  GLN A 198      -9.188  19.730 -56.175  1.00 23.460          C  
ATOM   3102  CD  GLN A 198      -7.910  20.134 -55.446  1.00 23.460          C  
ATOM   3103  OE1 GLN A 198      -7.921  21.117 -54.670  1.00 23.460          O  
ATOM   3104  NE2 GLN A 198      -6.840  19.397 -55.678  1.00 23.460          N  
ATOM   3105  H   GLN A 198     -11.250  21.672 -57.511  1.00 19.580          H  
ATOM   3106  HA  GLN A 198     -11.932  19.055 -56.317  1.00 20.320          H  
ATOM   3107 1HB  GLN A 198     -10.230  21.367 -55.279  1.00 28.150          H  
ATOM   3108 2HB  GLN A 198     -10.446  19.787 -54.570  1.00 28.150          H  
ATOM   3109 1HG  GLN A 198      -9.264  18.647 -56.174  1.00 28.150          H  
ATOM   3110 2HG  GLN A 198      -9.137  20.108 -57.195  1.00 28.150          H  
ATOM   3111 1HE2 GLN A 198      -5.973  19.607 -55.223  1.00 28.150          H  
ATOM   3112 2HE2 GLN A 198      -6.892  18.623 -56.311  1.00 28.150          H  
ATOM   3113  N   GLY A 199     -13.529  21.788 -55.779  1.00 15.980          N  
ATOM   3114  CA  GLY A 199     -14.542  22.488 -54.972  1.00 15.820          C  
ATOM   3115  C   GLY A 199     -14.156  23.860 -54.324  1.00 15.470          C  
ATOM   3116  O   GLY A 199     -14.915  24.375 -53.491  1.00 15.720          O  
ATOM   3117  H   GLY A 199     -13.366  22.112 -56.734  1.00 19.180          H  
ATOM   3118 1HA  GLY A 199     -15.412  22.635 -55.602  1.00 18.980          H  
ATOM   3119 2HA  GLY A 199     -14.862  21.817 -54.178  1.00 18.980          H  
ATOM   3120  N   LEU A 200     -13.012  24.477 -54.687  1.00 15.000          N  
ATOM   3121  CA  LEU A 200     -12.615  25.776 -54.092  1.00 14.720          C  
ATOM   3122  C   LEU A 200     -12.052  26.731 -55.156  1.00 13.900          C  
ATOM   3123  O   LEU A 200     -11.258  26.304 -55.969  1.00 13.580          O  
ATOM   3124  CB  LEU A 200     -11.576  25.495 -52.973  1.00 20.720          C  
ATOM   3125  CG  LEU A 200     -11.068  26.663 -52.090  1.00 20.720          C  
ATOM   3126  CD1 LEU A 200     -10.768  26.107 -50.681  1.00 20.720          C  
ATOM   3127  CD2 LEU A 200      -9.791  27.336 -52.709  1.00 20.720          C  
ATOM   3128  H   LEU A 200     -12.390  24.055 -55.385  1.00 18.000          H  
ATOM   3129  HA  LEU A 200     -13.495  26.235 -53.651  1.00 17.660          H  
ATOM   3130 1HB  LEU A 200     -12.032  24.786 -52.298  1.00 24.860          H  
ATOM   3131 2HB  LEU A 200     -10.715  25.009 -53.423  1.00 24.860          H  
ATOM   3132  HG  LEU A 200     -11.831  27.373 -51.989  1.00 24.860          H  
ATOM   3133 1HD1 LEU A 200     -10.453  26.911 -50.033  1.00 24.860          H  
ATOM   3134 2HD1 LEU A 200     -11.677  25.653 -50.267  1.00 24.860          H  
ATOM   3135 3HD1 LEU A 200      -9.985  25.351 -50.742  1.00 24.860          H  
ATOM   3136 1HD2 LEU A 200      -9.467  28.145 -52.067  1.00 24.860          H  
ATOM   3137 2HD2 LEU A 200      -8.995  26.601 -52.795  1.00 24.860          H  
ATOM   3138 3HD2 LEU A 200      -9.997  27.741 -53.687  1.00 24.860          H  
ATOM   3139  N   VAL A 201     -12.429  28.018 -55.184  1.00 13.700          N  
ATOM   3140  CA  VAL A 201     -11.818  28.892 -56.197  1.00 13.060          C  
ATOM   3141  C   VAL A 201     -11.036  30.084 -55.605  1.00 12.900          C  
ATOM   3142  O   VAL A 201     -11.595  31.021 -55.013  1.00 13.340          O  
ATOM   3143  CB  VAL A 201     -12.890  29.392 -57.179  1.00 18.540          C  
ATOM   3144  CG1 VAL A 201     -12.253  30.294 -58.234  1.00 18.540          C  
ATOM   3145  CG2 VAL A 201     -13.560  28.202 -57.836  1.00 18.540          C  
ATOM   3146  H   VAL A 201     -13.096  28.382 -54.514  1.00 16.440          H  
ATOM   3147  HA  VAL A 201     -11.107  28.301 -56.776  1.00 15.670          H  
ATOM   3148  HB  VAL A 201     -13.622  29.964 -56.644  1.00 22.250          H  
ATOM   3149 1HG1 VAL A 201     -13.016  30.647 -58.927  1.00 22.250          H  
ATOM   3150 2HG1 VAL A 201     -11.769  31.150 -57.781  1.00 22.250          H  
ATOM   3151 3HG1 VAL A 201     -11.516  29.717 -58.770  1.00 22.250          H  
ATOM   3152 1HG2 VAL A 201     -14.321  28.550 -58.531  1.00 22.250          H  
ATOM   3153 2HG2 VAL A 201     -12.813  27.638 -58.365  1.00 22.250          H  
ATOM   3154 3HG2 VAL A 201     -14.025  27.570 -57.083  1.00 22.250          H  
ATOM   3155  N   ILE A 202      -9.724  30.050 -55.870  1.00 12.410          N  
ATOM   3156  CA  ILE A 202      -8.719  31.010 -55.386  1.00 12.320          C  
ATOM   3157  C   ILE A 202      -8.020  31.810 -56.511  1.00 12.010          C  
ATOM   3158  O   ILE A 202      -7.432  31.223 -57.416  1.00 11.750          O  
ATOM   3159  CB  ILE A 202      -7.663  30.209 -54.549  1.00 17.280          C  
ATOM   3160  CG1 ILE A 202      -6.568  31.126 -53.995  1.00 17.280          C  
ATOM   3161  CG2 ILE A 202      -7.050  29.064 -55.340  1.00 17.280          C  
ATOM   3162  CD1 ILE A 202      -5.650  30.488 -52.903  1.00 17.280          C  
ATOM   3163  H   ILE A 202      -9.412  29.269 -56.427  1.00 14.890          H  
ATOM   3164  HA  ILE A 202      -9.217  31.725 -54.729  1.00 14.780          H  
ATOM   3165  HB  ILE A 202      -8.174  29.775 -53.712  1.00 20.740          H  
ATOM   3166 1HG1 ILE A 202      -5.942  31.420 -54.824  1.00 20.740          H  
ATOM   3167 2HG1 ILE A 202      -7.043  32.020 -53.580  1.00 20.740          H  
ATOM   3168 1HG2 ILE A 202      -6.382  28.518 -54.704  1.00 20.740          H  
ATOM   3169 2HG2 ILE A 202      -7.827  28.397 -55.681  1.00 20.740          H  
ATOM   3170 3HG2 ILE A 202      -6.502  29.423 -56.184  1.00 20.740          H  
ATOM   3171 1HD1 ILE A 202      -4.906  31.204 -52.580  1.00 20.740          H  
ATOM   3172 2HD1 ILE A 202      -6.211  30.184 -52.058  1.00 20.740          H  
ATOM   3173 3HD1 ILE A 202      -5.146  29.627 -53.286  1.00 20.740          H  
ATOM   3174  N   ASP A 203      -8.044  33.148 -56.413  1.00 12.210          N  
ATOM   3175  CA  ASP A 203      -7.390  34.045 -57.391  1.00 12.130          C  
ATOM   3176  C   ASP A 203      -6.199  34.816 -56.820  1.00 12.240          C  
ATOM   3177  O   ASP A 203      -6.223  35.246 -55.666  1.00 12.550          O  
ATOM   3178  CB  ASP A 203      -8.349  35.125 -57.912  1.00 17.010          C  
ATOM   3179  CG  ASP A 203      -9.513  34.662 -58.747  1.00 17.010          C  
ATOM   3180  OD1 ASP A 203      -9.512  33.592 -59.279  1.00 17.010          O  
ATOM   3181  OD2 ASP A 203     -10.421  35.451 -58.874  1.00 17.010          O  
ATOM   3182  H   ASP A 203      -8.558  33.544 -55.622  1.00 14.650          H  
ATOM   3183  HA  ASP A 203      -7.040  33.442 -58.230  1.00 14.560          H  
ATOM   3184 1HB  ASP A 203      -8.755  35.664 -57.053  1.00 20.420          H  
ATOM   3185 2HB  ASP A 203      -7.776  35.851 -58.496  1.00 20.420          H  
ATOM   3186  N   THR A 204      -5.215  35.124 -57.666  1.00 12.140          N  
ATOM   3187  CA  THR A 204      -4.089  35.979 -57.261  1.00 12.410          C  
ATOM   3188  C   THR A 204      -4.257  37.407 -57.808  1.00 12.650          C  
ATOM   3189  O   THR A 204      -4.593  37.606 -58.977  1.00 12.500          O  
ATOM   3190  CB  THR A 204      -2.733  35.386 -57.706  1.00 17.270          C  
ATOM   3191  OG1 THR A 204      -1.665  36.267 -57.358  1.00 17.270          O  
ATOM   3192  CG2 THR A 204      -2.697  35.154 -59.164  1.00 17.270          C  
ATOM   3193  H   THR A 204      -5.230  34.720 -58.584  1.00 14.570          H  
ATOM   3194  HA  THR A 204      -4.076  36.016 -56.185  1.00 14.890          H  
ATOM   3195  HB  THR A 204      -2.573  34.455 -57.224  1.00 20.720          H  
ATOM   3196  HG1 THR A 204      -1.559  36.297 -56.378  1.00 20.720          H  
ATOM   3197 1HG2 THR A 204      -1.753  34.753 -59.379  1.00 20.720          H  
ATOM   3198 2HG2 THR A 204      -3.465  34.450 -59.445  1.00 20.720          H  
ATOM   3199 3HG2 THR A 204      -2.826  36.075 -59.716  1.00 20.720          H  
ATOM   3200  N   VAL A 205      -4.075  38.400 -56.936  1.00 13.180          N  
ATOM   3201  CA  VAL A 205      -4.208  39.814 -57.290  1.00 13.590          C  
ATOM   3202  C   VAL A 205      -3.038  40.686 -56.820  1.00 14.060          C  
ATOM   3203  O   VAL A 205      -2.649  40.647 -55.648  1.00 14.370          O  
ATOM   3204  CB  VAL A 205      -5.515  40.389 -56.705  1.00 18.860          C  
ATOM   3205  CG1 VAL A 205      -5.673  41.878 -57.055  1.00 18.860          C  
ATOM   3206  CG2 VAL A 205      -6.718  39.566 -57.221  1.00 18.860          C  
ATOM   3207  H   VAL A 205      -3.833  38.131 -55.982  1.00 15.820          H  
ATOM   3208  HA  VAL A 205      -4.267  39.880 -58.372  1.00 16.310          H  
ATOM   3209  HB  VAL A 205      -5.462  40.341 -55.636  1.00 22.630          H  
ATOM   3210 1HG1 VAL A 205      -6.593  42.249 -56.606  1.00 22.630          H  
ATOM   3211 2HG1 VAL A 205      -4.843  42.458 -56.666  1.00 22.630          H  
ATOM   3212 3HG1 VAL A 205      -5.722  42.000 -58.135  1.00 22.630          H  
ATOM   3213 1HG2 VAL A 205      -7.637  39.963 -56.793  1.00 22.630          H  
ATOM   3214 2HG2 VAL A 205      -6.762  39.629 -58.308  1.00 22.630          H  
ATOM   3215 3HG2 VAL A 205      -6.617  38.525 -56.926  1.00 22.630          H  
ATOM   3216  N   ASN A 206      -2.521  41.512 -57.726  1.00 14.240          N  
ATOM   3217  CA  ASN A 206      -1.433  42.429 -57.412  1.00 14.820          C  
ATOM   3218  C   ASN A 206      -2.025  43.662 -56.725  1.00 15.400          C  
ATOM   3219  O   ASN A 206      -2.722  44.470 -57.348  1.00 15.600          O  
ATOM   3220  CB  ASN A 206      -0.648  42.777 -58.654  1.00 20.520          C  
ATOM   3221  CG  ASN A 206       0.576  43.629 -58.405  1.00 20.520          C  
ATOM   3222  OD1 ASN A 206       0.596  44.491 -57.523  1.00 20.520          O  
ATOM   3223  ND2 ASN A 206       1.620  43.386 -59.172  1.00 20.520          N  
ATOM   3224  H   ASN A 206      -2.905  41.502 -58.657  1.00 17.090          H  
ATOM   3225  HA  ASN A 206      -0.759  41.956 -56.715  1.00 17.780          H  
ATOM   3226 1HB  ASN A 206      -0.340  41.868 -59.160  1.00 24.620          H  
ATOM   3227 2HB  ASN A 206      -1.309  43.314 -59.312  1.00 24.620          H  
ATOM   3228 1HD2 ASN A 206       2.461  43.918 -59.052  1.00 24.620          H  
ATOM   3229 2HD2 ASN A 206       1.585  42.666 -59.865  1.00 24.620          H  
ATOM   3230  N   LYS A 207      -1.807  43.722 -55.415  1.00 15.800          N  
ATOM   3231  CA  LYS A 207      -2.369  44.719 -54.515  1.00 16.480          C  
ATOM   3232  C   LYS A 207      -1.454  44.977 -53.306  1.00 16.970          C  
ATOM   3233  O   LYS A 207      -0.894  44.047 -52.724  1.00 17.450          O  
ATOM   3234  CB  LYS A 207      -3.773  44.234 -54.080  1.00 22.800          C  
ATOM   3235  CG  LYS A 207      -4.595  45.104 -53.070  1.00 22.800          C  
ATOM   3236  CD  LYS A 207      -5.046  46.447 -53.656  1.00 22.800          C  
ATOM   3237  CE  LYS A 207      -6.051  47.230 -52.740  1.00 22.800          C  
ATOM   3238  NZ  LYS A 207      -5.447  47.744 -51.427  1.00 22.800          N  
ATOM   3239  H   LYS A 207      -1.195  42.995 -55.036  1.00 18.960          H  
ATOM   3240  HA  LYS A 207      -2.472  45.652 -55.065  1.00 19.780          H  
ATOM   3241 1HB  LYS A 207      -4.392  44.130 -54.968  1.00 27.360          H  
ATOM   3242 2HB  LYS A 207      -3.680  43.235 -53.647  1.00 27.360          H  
ATOM   3243 1HG  LYS A 207      -5.481  44.543 -52.773  1.00 27.360          H  
ATOM   3244 2HG  LYS A 207      -4.001  45.277 -52.189  1.00 27.360          H  
ATOM   3245 1HD  LYS A 207      -4.170  47.078 -53.797  1.00 27.360          H  
ATOM   3246 2HD  LYS A 207      -5.508  46.280 -54.628  1.00 27.360          H  
ATOM   3247 1HE  LYS A 207      -6.408  48.086 -53.308  1.00 27.360          H  
ATOM   3248 2HE  LYS A 207      -6.897  46.586 -52.506  1.00 27.360          H  
ATOM   3249 1HZ  LYS A 207      -6.137  48.252 -50.911  1.00 27.360          H  
ATOM   3250 2HZ  LYS A 207      -5.092  46.987 -50.828  1.00 27.360          H  
ATOM   3251 3HZ  LYS A 207      -4.634  48.349 -51.583  1.00 27.360          H  
ATOM   3252  N   ASP A 208      -1.253  46.252 -52.970  1.00 16.950          N  
ATOM   3253  CA  ASP A 208      -0.493  46.684 -51.793  1.00 17.510          C  
ATOM   3254  C   ASP A 208       0.904  46.075 -51.665  1.00 17.230          C  
ATOM   3255  O   ASP A 208       1.338  45.733 -50.567  1.00 17.540          O  
ATOM   3256  CB  ASP A 208      -1.260  46.363 -50.524  1.00 24.290          C  
ATOM   3257  CG  ASP A 208      -2.640  46.992 -50.487  1.00 24.290          C  
ATOM   3258  OD1 ASP A 208      -2.847  48.064 -51.058  1.00 24.290          O  
ATOM   3259  OD2 ASP A 208      -3.552  46.375 -49.919  1.00 24.290          O  
ATOM   3260  H   ASP A 208      -1.684  46.978 -53.528  1.00 20.340          H  
ATOM   3261  HA  ASP A 208      -0.377  47.767 -51.854  1.00 21.010          H  
ATOM   3262 1HB  ASP A 208      -1.324  45.289 -50.404  1.00 29.150          H  
ATOM   3263 2HB  ASP A 208      -0.701  46.743 -49.687  1.00 29.150          H  
ATOM   3264  N   GLY A 209       1.629  45.974 -52.765  1.00 16.790          N  
ATOM   3265  CA  GLY A 209       2.988  45.452 -52.721  1.00 16.660          C  
ATOM   3266  C   GLY A 209       3.202  43.976 -53.080  1.00 16.230          C  
ATOM   3267  O   GLY A 209       4.361  43.601 -53.280  1.00 16.310          O  
ATOM   3268  H   GLY A 209       1.231  46.264 -53.648  1.00 20.150          H  
ATOM   3269 1HA  GLY A 209       3.602  46.057 -53.387  1.00 19.990          H  
ATOM   3270 2HA  GLY A 209       3.386  45.624 -51.723  1.00 19.990          H  
ATOM   3271  N   ASN A 210       2.146  43.151 -53.202  1.00 15.920          N  
ATOM   3272  CA  ASN A 210       2.392  41.747 -53.567  1.00 15.720          C  
ATOM   3273  C   ASN A 210       1.243  41.128 -54.385  1.00 14.850          C  
ATOM   3274  O   ASN A 210       0.214  41.758 -54.606  1.00 14.960          O  
ATOM   3275  CB  ASN A 210       2.603  40.942 -52.277  1.00 22.090          C  
ATOM   3276  CG  ASN A 210       3.528  39.762 -52.416  1.00 22.090          C  
ATOM   3277  OD1 ASN A 210       3.720  39.248 -53.528  1.00 22.090          O  
ATOM   3278  ND2 ASN A 210       4.090  39.319 -51.319  1.00 22.090          N  
ATOM   3279  H   ASN A 210       1.197  43.494 -53.012  1.00 19.100          H  
ATOM   3280  HA  ASN A 210       3.289  41.696 -54.182  1.00 18.860          H  
ATOM   3281 1HB  ASN A 210       2.998  41.601 -51.505  1.00 26.510          H  
ATOM   3282 2HB  ASN A 210       1.635  40.582 -51.924  1.00 26.510          H  
ATOM   3283 1HD2 ASN A 210       4.713  38.539 -51.349  1.00 26.510          H  
ATOM   3284 2HD2 ASN A 210       3.902  39.760 -50.442  1.00 26.510          H  
ATOM   3285  N   LYS A 211       1.402  39.860 -54.785  1.00 14.080          N  
ATOM   3286  CA  LYS A 211       0.389  39.115 -55.560  1.00 13.290          C  
ATOM   3287  C   LYS A 211      -0.462  38.231 -54.648  1.00 12.690          C  
ATOM   3288  O   LYS A 211      -0.235  37.024 -54.575  1.00 12.470          O  
ATOM   3289  CB  LYS A 211       1.081  38.277 -56.630  1.00 18.920          C  
ATOM   3290  CG  LYS A 211       1.837  39.101 -57.668  1.00 18.920          C  
ATOM   3291  CD  LYS A 211       2.483  38.201 -58.723  1.00 18.920          C  
ATOM   3292  CE  LYS A 211       3.202  39.007 -59.807  1.00 18.920          C  
ATOM   3293  NZ  LYS A 211       4.522  39.580 -59.348  1.00 18.920          N  
ATOM   3294  H   LYS A 211       2.291  39.422 -54.567  1.00 16.900          H  
ATOM   3295  HA  LYS A 211      -0.273  39.823 -56.046  1.00 15.950          H  
ATOM   3296 1HB  LYS A 211       1.779  37.581 -56.162  1.00 22.710          H  
ATOM   3297 2HB  LYS A 211       0.343  37.695 -57.164  1.00 22.710          H  
ATOM   3298 1HG  LYS A 211       1.146  39.791 -58.150  1.00 22.710          H  
ATOM   3299 2HG  LYS A 211       2.610  39.682 -57.168  1.00 22.710          H  
ATOM   3300 1HD  LYS A 211       3.207  37.534 -58.242  1.00 22.710          H  
ATOM   3301 2HD  LYS A 211       1.715  37.597 -59.191  1.00 22.710          H  
ATOM   3302 1HE  LYS A 211       3.375  38.366 -60.660  1.00 22.710          H  
ATOM   3303 2HE  LYS A 211       2.550  39.828 -60.108  1.00 22.710          H  
ATOM   3304 1HZ  LYS A 211       4.936  40.098 -60.100  1.00 22.710          H  
ATOM   3305 2HZ  LYS A 211       4.393  40.183 -58.557  1.00 22.710          H  
ATOM   3306 3HZ  LYS A 211       5.180  38.819 -59.085  1.00 22.710          H  
ATOM   3307  N   GLY A 212      -1.403  38.833 -53.925  1.00 12.560          N  
ATOM   3308  CA  GLY A 212      -2.120  38.164 -52.838  1.00 12.100          C  
ATOM   3309  C   GLY A 212      -3.275  37.317 -53.232  1.00 11.540          C  
ATOM   3310  O   GLY A 212      -3.692  37.323 -54.382  1.00 11.690          O  
ATOM   3311  H   GLY A 212      -1.624  39.805 -54.152  1.00 15.070          H  
ATOM   3312 1HA  GLY A 212      -1.426  37.566 -52.248  1.00 14.520          H  
ATOM   3313 2HA  GLY A 212      -2.521  38.932 -52.189  1.00 14.520          H  
ATOM   3314  N   PHE A 213      -3.874  36.651 -52.249  1.00 11.060          N  
ATOM   3315  CA  PHE A 213      -5.013  35.803 -52.604  1.00 10.650          C  
ATOM   3316  C   PHE A 213      -6.387  36.275 -52.150  1.00 10.600          C  
ATOM   3317  O   PHE A 213      -6.581  36.787 -51.045  1.00 10.610          O  
ATOM   3318  CB  PHE A 213      -4.744  34.371 -52.185  1.00 15.070          C  
ATOM   3319  CG  PHE A 213      -3.649  33.821 -53.025  1.00 15.070          C  
ATOM   3320  CD1 PHE A 213      -2.323  33.823 -52.615  1.00 15.070          C  
ATOM   3321  CD2 PHE A 213      -3.949  33.352 -54.274  1.00 15.070          C  
ATOM   3322  CE1 PHE A 213      -1.343  33.357 -53.468  1.00 15.070          C  
ATOM   3323  CE2 PHE A 213      -3.001  32.888 -55.105  1.00 15.070          C  
ATOM   3324  CZ  PHE A 213      -1.692  32.896 -54.716  1.00 15.070          C  
ATOM   3325  H   PHE A 213      -3.471  36.698 -51.305  1.00 13.270          H  
ATOM   3326  HA  PHE A 213      -5.055  35.775 -53.685  1.00 12.780          H  
ATOM   3327 1HB  PHE A 213      -4.456  34.327 -51.162  1.00 18.090          H  
ATOM   3328 2HB  PHE A 213      -5.641  33.767 -52.318  1.00 18.090          H  
ATOM   3329  HD1 PHE A 213      -2.054  34.207 -51.629  1.00 18.090          H  
ATOM   3330  HD2 PHE A 213      -4.981  33.371 -54.595  1.00 18.090          H  
ATOM   3331  HE1 PHE A 213      -0.286  33.359 -53.164  1.00 18.090          H  
ATOM   3332  HE2 PHE A 213      -3.279  32.523 -56.087  1.00 18.090          H  
ATOM   3333  HZ  PHE A 213      -0.925  32.545 -55.395  1.00 18.090          H  
ATOM   3334  N   HIS A 214      -7.341  36.072 -53.063  1.00 10.730          N  
ATOM   3335  CA  HIS A 214      -8.751  36.418 -52.926  1.00 10.840          C  
ATOM   3336  C   HIS A 214      -9.623  35.216 -53.272  1.00 10.520          C  
ATOM   3337  O   HIS A 214      -9.225  34.352 -54.060  1.00 10.510          O  
ATOM   3338  CB  HIS A 214      -9.060  37.593 -53.847  1.00 15.130          C  
ATOM   3339  CG  HIS A 214      -8.290  38.810 -53.475  1.00 15.130          C  
ATOM   3340  ND1 HIS A 214      -8.811  39.821 -52.696  1.00 15.130          N  
ATOM   3341  CD2 HIS A 214      -7.012  39.150 -53.727  1.00 15.130          C  
ATOM   3342  CE1 HIS A 214      -7.885  40.747 -52.512  1.00 15.130          C  
ATOM   3343  NE2 HIS A 214      -6.786  40.362 -53.126  1.00 15.130          N  
ATOM   3344  H   HIS A 214      -7.040  35.678 -53.958  1.00 12.880          H  
ATOM   3345  HA  HIS A 214      -8.963  36.711 -51.900  1.00 13.010          H  
ATOM   3346 1HB  HIS A 214      -8.801  37.326 -54.876  1.00 18.160          H  
ATOM   3347 2HB  HIS A 214     -10.123  37.821 -53.818  1.00 18.160          H  
ATOM   3348  HD1 HIS A 214      -9.717  39.844 -52.273  1.00 18.160          H  
ATOM   3349  HD2 HIS A 214      -6.215  38.644 -54.277  1.00 18.160          H  
ATOM   3350  HE1 HIS A 214      -8.100  41.639 -51.925  1.00 18.160          H  
ATOM   3351  N   PHE A 215     -10.818  35.148 -52.684  1.00 10.470          N  
ATOM   3352  CA  PHE A 215     -11.666  33.978 -52.896  1.00 10.400          C  
ATOM   3353  C   PHE A 215     -13.079  34.275 -53.355  1.00 10.770          C  
ATOM   3354  O   PHE A 215     -13.663  35.305 -53.009  1.00 11.200          O  
ATOM   3355  CB  PHE A 215     -11.702  33.186 -51.594  1.00 14.590          C  
ATOM   3356  CG  PHE A 215     -10.357  32.757 -51.217  1.00 14.590          C  
ATOM   3357  CD1 PHE A 215      -9.520  33.617 -50.515  1.00 14.590          C  
ATOM   3358  CD2 PHE A 215      -9.895  31.528 -51.577  1.00 14.590          C  
ATOM   3359  CE1 PHE A 215      -8.256  33.273 -50.227  1.00 14.590          C  
ATOM   3360  CE2 PHE A 215      -8.643  31.182 -51.266  1.00 14.590          C  
ATOM   3361  CZ  PHE A 215      -7.800  32.068 -50.601  1.00 14.590          C  
ATOM   3362  H   PHE A 215     -11.124  35.889 -52.069  1.00 12.560          H  
ATOM   3363  HA  PHE A 215     -11.204  33.351 -53.661  1.00 12.480          H  
ATOM   3364 1HB  PHE A 215     -12.140  33.765 -50.783  1.00 17.510          H  
ATOM   3365 2HB  PHE A 215     -12.296  32.311 -51.745  1.00 17.510          H  
ATOM   3366  HD1 PHE A 215      -9.885  34.599 -50.216  1.00 17.510          H  
ATOM   3367  HD2 PHE A 215     -10.544  30.836 -52.124  1.00 17.510          H  
ATOM   3368  HE1 PHE A 215      -7.621  33.971 -49.704  1.00 17.510          H  
ATOM   3369  HE2 PHE A 215      -8.292  30.209 -51.545  1.00 17.510          H  
ATOM   3370  HZ  PHE A 215      -6.778  31.783 -50.364  1.00 17.510          H  
ATOM   3371  N   HIS A 216     -13.630  33.322 -54.096  1.00 10.750          N  
ATOM   3372  CA  HIS A 216     -14.999  33.364 -54.608  1.00 11.170          C  
ATOM   3373  C   HIS A 216     -15.985  32.595 -53.747  1.00 11.250          C  
ATOM   3374  O   HIS A 216     -15.625  31.973 -52.761  1.00 11.420          O  
ATOM   3375  CB  HIS A 216     -15.029  32.779 -56.012  1.00 15.470          C  
ATOM   3376  CG  HIS A 216     -14.333  33.600 -57.000  1.00 15.470          C  
ATOM   3377  ND1 HIS A 216     -14.995  34.484 -57.825  1.00 15.470          N  
ATOM   3378  CD2 HIS A 216     -13.024  33.725 -57.285  1.00 15.470          C  
ATOM   3379  CE1 HIS A 216     -14.113  35.098 -58.594  1.00 15.470          C  
ATOM   3380  NE2 HIS A 216     -12.918  34.653 -58.282  1.00 15.470          N  
ATOM   3381  H   HIS A 216     -13.044  32.515 -54.354  1.00 12.900          H  
ATOM   3382  HA  HIS A 216     -15.335  34.401 -54.658  1.00 13.400          H  
ATOM   3383 1HB  HIS A 216     -14.559  31.814 -55.984  1.00 18.560          H  
ATOM   3384 2HB  HIS A 216     -16.053  32.629 -56.339  1.00 18.560          H  
ATOM   3385  HD2 HIS A 216     -12.195  33.195 -56.812  1.00 18.560          H  
ATOM   3386  HE1 HIS A 216     -14.332  35.851 -59.351  1.00 18.560          H  
ATOM   3387  HE2 HIS A 216     -12.017  34.950 -58.699  1.00 18.560          H  
ATOM   3388  N   GLY A 217     -17.260  32.654 -54.091  1.00 11.330          N  
ATOM   3389  CA  GLY A 217     -18.219  31.836 -53.367  1.00 11.620          C  
ATOM   3390  C   GLY A 217     -18.185  30.468 -54.035  1.00 11.800          C  
ATOM   3391  O   GLY A 217     -17.327  30.218 -54.885  1.00 12.020          O  
ATOM   3392  H   GLY A 217     -17.554  33.218 -54.877  1.00 13.600          H  
ATOM   3393 1HA  GLY A 217     -17.942  31.758 -52.313  1.00 13.940          H  
ATOM   3394 2HA  GLY A 217     -19.218  32.268 -53.429  1.00 13.940          H  
ATOM   3395  N   LEU A 218     -19.098  29.580 -53.676  1.00 11.860          N  
ATOM   3396  CA  LEU A 218     -19.082  28.255 -54.285  1.00 12.160          C  
ATOM   3397  C   LEU A 218     -20.385  27.925 -54.995  1.00 12.880          C  
ATOM   3398  O   LEU A 218     -21.455  28.397 -54.612  1.00 13.220          O  
ATOM   3399  CB  LEU A 218     -18.731  27.230 -53.206  1.00 16.900          C  
ATOM   3400  CG  LEU A 218     -19.689  27.114 -52.012  1.00 16.900          C  
ATOM   3401  CD1 LEU A 218     -20.687  25.967 -52.216  1.00 16.900          C  
ATOM   3402  CD2 LEU A 218     -18.873  26.915 -50.792  1.00 16.900          C  
ATOM   3403  H   LEU A 218     -19.793  29.823 -52.984  1.00 14.230          H  
ATOM   3404  HA  LEU A 218     -18.291  28.227 -55.032  1.00 14.590          H  
ATOM   3405 1HB  LEU A 218     -18.683  26.251 -53.671  1.00 20.280          H  
ATOM   3406 2HB  LEU A 218     -17.741  27.467 -52.824  1.00 20.280          H  
ATOM   3407  HG  LEU A 218     -20.266  28.030 -51.915  1.00 20.280          H  
ATOM   3408 1HD1 LEU A 218     -21.344  25.919 -51.353  1.00 20.280          H  
ATOM   3409 2HD1 LEU A 218     -21.283  26.134 -53.102  1.00 20.280          H  
ATOM   3410 3HD1 LEU A 218     -20.153  25.023 -52.318  1.00 20.280          H  
ATOM   3411 1HD2 LEU A 218     -19.528  26.842 -49.920  1.00 20.280          H  
ATOM   3412 2HD2 LEU A 218     -18.301  25.993 -50.898  1.00 20.280          H  
ATOM   3413 3HD2 LEU A 218     -18.188  27.758 -50.659  1.00 20.280          H  
ATOM   3414  N   ASP A 219     -20.279  27.091 -56.025  1.00 13.250          N  
ATOM   3415  CA  ASP A 219     -21.421  26.588 -56.774  1.00 14.030          C  
ATOM   3416  C   ASP A 219     -22.258  25.616 -55.949  1.00 14.260          C  
ATOM   3417  O   ASP A 219     -21.726  24.790 -55.193  1.00 14.050          O  
ATOM   3418  CB  ASP A 219     -20.984  25.908 -58.075  1.00 19.330          C  
ATOM   3419  CG  ASP A 219     -22.167  25.687 -59.038  1.00 19.330          C  
ATOM   3420  OD1 ASP A 219     -22.477  26.598 -59.765  1.00 19.330          O  
ATOM   3421  OD2 ASP A 219     -22.785  24.629 -58.996  1.00 19.330          O  
ATOM   3422  H   ASP A 219     -19.356  26.790 -56.296  1.00 15.900          H  
ATOM   3423  HA  ASP A 219     -22.055  27.437 -57.035  1.00 16.840          H  
ATOM   3424 1HB  ASP A 219     -20.235  26.523 -58.575  1.00 23.200          H  
ATOM   3425 2HB  ASP A 219     -20.524  24.947 -57.852  1.00 23.200          H  
ATOM   3426  N   LYS A 220     -23.562  25.622 -56.201  1.00 14.860          N  
ATOM   3427  CA  LYS A 220     -24.481  24.710 -55.537  1.00 15.290          C  
ATOM   3428  C   LYS A 220     -24.089  23.246 -55.720  1.00 15.520          C  
ATOM   3429  O   LYS A 220     -24.299  22.441 -54.806  1.00 15.670          O  
ATOM   3430  CB  LYS A 220     -25.901  24.915 -56.059  1.00 21.230          C  
ATOM   3431  CG  LYS A 220     -26.563  26.218 -55.623  1.00 21.230          C  
ATOM   3432  CD  LYS A 220     -27.968  26.344 -56.214  1.00 21.230          C  
ATOM   3433  CE  LYS A 220     -28.647  27.644 -55.793  1.00 21.230          C  
ATOM   3434  NZ  LYS A 220     -30.001  27.786 -56.404  1.00 21.230          N  
ATOM   3435  H   LYS A 220     -23.925  26.301 -56.858  1.00 17.830          H  
ATOM   3436  HA  LYS A 220     -24.464  24.928 -54.468  1.00 18.350          H  
ATOM   3437 1HB  LYS A 220     -25.885  24.896 -57.151  1.00 25.480          H  
ATOM   3438 2HB  LYS A 220     -26.529  24.088 -55.730  1.00 25.480          H  
ATOM   3439 1HG  LYS A 220     -26.630  26.238 -54.534  1.00 25.480          H  
ATOM   3440 2HG  LYS A 220     -25.955  27.062 -55.946  1.00 25.480          H  
ATOM   3441 1HD  LYS A 220     -27.908  26.314 -57.303  1.00 25.480          H  
ATOM   3442 2HD  LYS A 220     -28.578  25.504 -55.880  1.00 25.480          H  
ATOM   3443 1HE  LYS A 220     -28.747  27.659 -54.708  1.00 25.480          H  
ATOM   3444 2HE  LYS A 220     -28.031  28.487 -56.103  1.00 25.480          H  
ATOM   3445 1HZ  LYS A 220     -30.418  28.655 -56.103  1.00 25.480          H  
ATOM   3446 2HZ  LYS A 220     -29.919  27.784 -57.412  1.00 25.480          H  
ATOM   3447 3HZ  LYS A 220     -30.586  27.015 -56.114  1.00 25.480          H  
ATOM   3448  N   SER A 221     -23.539  22.888 -56.890  1.00 15.680          N  
ATOM   3449  CA  SER A 221     -23.145  21.515 -57.170  1.00 16.020          C  
ATOM   3450  C   SER A 221     -22.018  21.015 -56.268  1.00 15.510          C  
ATOM   3451  O   SER A 221     -21.881  19.802 -56.068  1.00 15.900          O  
ATOM   3452  CB  SER A 221     -22.725  21.392 -58.617  1.00 22.290          C  
ATOM   3453  OG  SER A 221     -21.573  22.144 -58.860  1.00 22.290          O  
ATOM   3454  H   SER A 221     -23.379  23.583 -57.633  1.00 18.820          H  
ATOM   3455  HA  SER A 221     -24.016  20.881 -57.015  1.00 19.220          H  
ATOM   3456 1HB  SER A 221     -22.535  20.346 -58.850  1.00 26.750          H  
ATOM   3457 2HB  SER A 221     -23.529  21.738 -59.265  1.00 26.750          H  
ATOM   3458  HG  SER A 221     -21.893  23.068 -58.958  1.00 26.750          H  
ATOM   3459  N   ILE A 222     -21.244  21.935 -55.686  1.00 14.770          N  
ATOM   3460  CA  ILE A 222     -20.148  21.585 -54.803  1.00 14.400          C  
ATOM   3461  C   ILE A 222     -20.759  21.237 -53.484  1.00 14.440          C  
ATOM   3462  O   ILE A 222     -20.427  20.218 -52.878  1.00 14.640          O  
ATOM   3463  CB  ILE A 222     -19.155  22.748 -54.609  1.00 20.310          C  
ATOM   3464  CG1 ILE A 222     -18.471  23.059 -55.943  1.00 20.310          C  
ATOM   3465  CG2 ILE A 222     -18.110  22.376 -53.488  1.00 20.310          C  
ATOM   3466  CD1 ILE A 222     -17.723  24.376 -55.953  1.00 20.310          C  
ATOM   3467  H   ILE A 222     -21.447  22.923 -55.839  1.00 17.720          H  
ATOM   3468  HA  ILE A 222     -19.626  20.713 -55.196  1.00 17.280          H  
ATOM   3469  HB  ILE A 222     -19.694  23.641 -54.310  1.00 24.370          H  
ATOM   3470 1HG1 ILE A 222     -17.777  22.257 -56.173  1.00 24.370          H  
ATOM   3471 2HG1 ILE A 222     -19.229  23.088 -56.728  1.00 24.370          H  
ATOM   3472 1HG2 ILE A 222     -17.409  23.193 -53.337  1.00 24.370          H  
ATOM   3473 2HG2 ILE A 222     -18.619  22.183 -52.543  1.00 24.370          H  
ATOM   3474 3HG2 ILE A 222     -17.561  21.482 -53.788  1.00 24.370          H  
ATOM   3475 1HD1 ILE A 222     -17.269  24.526 -56.933  1.00 24.370          H  
ATOM   3476 2HD1 ILE A 222     -18.416  25.164 -55.750  1.00 24.370          H  
ATOM   3477 3HD1 ILE A 222     -16.951  24.389 -55.203  1.00 24.370          H  
ATOM   3478  N   MET A 223     -21.646  22.103 -53.014  1.00 14.410          N  
ATOM   3479  CA  MET A 223     -22.231  21.809 -51.724  1.00 14.600          C  
ATOM   3480  C   MET A 223     -23.044  20.527 -51.817  1.00 15.360          C  
ATOM   3481  O   MET A 223     -23.083  19.749 -50.868  1.00 15.670          O  
ATOM   3482  CB  MET A 223     -23.084  22.953 -51.206  1.00 20.360          C  
ATOM   3483  CG  MET A 223     -23.435  22.832 -49.706  1.00 20.360          C  
ATOM   3484  SD  MET A 223     -21.965  23.002 -48.610  1.00 20.360          S  
ATOM   3485  CE  MET A 223     -21.625  21.306 -48.071  1.00 20.360          C  
ATOM   3486  H   MET A 223     -21.877  22.934 -53.571  1.00 17.290          H  
ATOM   3487  HA  MET A 223     -21.422  21.640 -51.020  1.00 17.520          H  
ATOM   3488 1HB  MET A 223     -22.569  23.886 -51.360  1.00 24.440          H  
ATOM   3489 2HB  MET A 223     -24.016  22.993 -51.777  1.00 24.440          H  
ATOM   3490 1HG  MET A 223     -24.154  23.604 -49.439  1.00 24.440          H  
ATOM   3491 2HG  MET A 223     -23.900  21.861 -49.509  1.00 24.440          H  
ATOM   3492 1HE  MET A 223     -20.769  21.306 -47.403  1.00 24.440          H  
ATOM   3493 2HE  MET A 223     -22.492  20.911 -47.551  1.00 24.440          H  
ATOM   3494 3HE  MET A 223     -21.412  20.673 -48.925  1.00 24.440          H  
ATOM   3495  N   SER A 224     -23.668  20.281 -52.975  1.00 15.780          N  
ATOM   3496  CA  SER A 224     -24.446  19.073 -53.173  1.00 16.620          C  
ATOM   3497  C   SER A 224     -23.557  17.841 -53.017  1.00 16.820          C  
ATOM   3498  O   SER A 224     -23.850  16.970 -52.188  1.00 17.480          O  
ATOM   3499  CB  SER A 224     -25.087  19.073 -54.542  1.00 22.930          C  
ATOM   3500  OG  SER A 224     -25.844  17.915 -54.736  1.00 22.930          O  
ATOM   3501  H   SER A 224     -23.640  20.979 -53.722  1.00 18.940          H  
ATOM   3502  HA  SER A 224     -25.235  19.037 -52.423  1.00 19.940          H  
ATOM   3503 1HB  SER A 224     -25.719  19.955 -54.647  1.00 27.520          H  
ATOM   3504 2HB  SER A 224     -24.316  19.134 -55.300  1.00 27.520          H  
ATOM   3505  HG  SER A 224     -26.255  18.012 -55.597  1.00 27.520          H  
ATOM   3506  N   GLU A 225     -22.413  17.800 -53.728  1.00 16.360          N  
ATOM   3507  CA  GLU A 225     -21.512  16.650 -53.638  1.00 16.640          C  
ATOM   3508  C   GLU A 225     -21.087  16.380 -52.205  1.00 16.510          C  
ATOM   3509  O   GLU A 225     -20.993  15.226 -51.779  1.00 16.990          O  
ATOM   3510  CB  GLU A 225     -20.255  16.848 -54.495  1.00 23.180          C  
ATOM   3511  CG  GLU A 225     -19.292  15.635 -54.470  1.00 23.180          C  
ATOM   3512  CD  GLU A 225     -18.108  15.765 -55.389  1.00 23.180          C  
ATOM   3513  OE1 GLU A 225     -17.981  16.772 -56.038  1.00 23.180          O  
ATOM   3514  OE2 GLU A 225     -17.331  14.842 -55.447  1.00 23.180          O  
ATOM   3515  H   GLU A 225     -22.196  18.555 -54.389  1.00 19.630          H  
ATOM   3516  HA  GLU A 225     -22.043  15.774 -54.004  1.00 19.970          H  
ATOM   3517 1HB  GLU A 225     -20.544  17.044 -55.528  1.00 27.820          H  
ATOM   3518 2HB  GLU A 225     -19.708  17.726 -54.137  1.00 27.820          H  
ATOM   3519 1HG  GLU A 225     -18.912  15.515 -53.454  1.00 27.820          H  
ATOM   3520 2HG  GLU A 225     -19.851  14.736 -54.725  1.00 27.820          H  
ATOM   3521  N   TYR A 226     -20.843  17.447 -51.457  1.00 15.970          N  
ATOM   3522  CA  TYR A 226     -20.397  17.338 -50.086  1.00 15.960          C  
ATOM   3523  C   TYR A 226     -21.463  17.588 -49.012  1.00 16.620          C  
ATOM   3524  O   TYR A 226     -21.124  17.732 -47.836  1.00 16.880          O  
ATOM   3525  CB  TYR A 226     -19.251  18.294 -49.863  1.00 22.350          C  
ATOM   3526  CG  TYR A 226     -18.018  17.983 -50.663  1.00 22.350          C  
ATOM   3527  CD1 TYR A 226     -17.720  18.720 -51.791  1.00 22.350          C  
ATOM   3528  CD2 TYR A 226     -17.172  16.972 -50.256  1.00 22.350          C  
ATOM   3529  CE1 TYR A 226     -16.586  18.458 -52.509  1.00 22.350          C  
ATOM   3530  CE2 TYR A 226     -16.026  16.709 -50.970  1.00 22.350          C  
ATOM   3531  CZ  TYR A 226     -15.733  17.450 -52.095  1.00 22.350          C  
ATOM   3532  OH  TYR A 226     -14.583  17.204 -52.803  1.00 22.350          O  
ATOM   3533  H   TYR A 226     -20.904  18.375 -51.896  1.00 19.160          H  
ATOM   3534  HA  TYR A 226     -20.028  16.324 -49.941  1.00 19.150          H  
ATOM   3535 1HB  TYR A 226     -19.569  19.313 -50.106  1.00 26.820          H  
ATOM   3536 2HB  TYR A 226     -18.991  18.265 -48.821  1.00 26.820          H  
ATOM   3537  HD1 TYR A 226     -18.372  19.511 -52.105  1.00 26.820          H  
ATOM   3538  HD2 TYR A 226     -17.401  16.393 -49.361  1.00 26.820          H  
ATOM   3539  HE1 TYR A 226     -16.351  19.045 -53.396  1.00 26.820          H  
ATOM   3540  HE2 TYR A 226     -15.349  15.920 -50.642  1.00 26.820          H  
ATOM   3541  HH  TYR A 226     -14.047  16.553 -52.338  1.00 26.820          H  
ATOM   3542  N   THR A 227     -22.751  17.588 -49.354  1.00 17.030          N  
ATOM   3543  CA  THR A 227     -23.778  17.863 -48.337  1.00 17.800          C  
ATOM   3544  C   THR A 227     -23.699  16.890 -47.177  1.00 18.320          C  
ATOM   3545  O   THR A 227     -23.746  17.301 -46.016  1.00 18.390          O  
ATOM   3546  CB  THR A 227     -25.204  17.849 -48.929  1.00 24.610          C  
ATOM   3547  OG1 THR A 227     -25.340  18.916 -49.860  1.00 24.610          O  
ATOM   3548  CG2 THR A 227     -26.264  18.013 -47.836  1.00 24.610          C  
ATOM   3549  H   THR A 227     -23.025  17.426 -50.330  1.00 20.440          H  
ATOM   3550  HA  THR A 227     -23.606  18.863 -47.948  1.00 21.360          H  
ATOM   3551  HB  THR A 227     -25.359  16.905 -49.455  1.00 29.530          H  
ATOM   3552  HG1 THR A 227     -24.522  18.989 -50.388  1.00 29.530          H  
ATOM   3553 1HG2 THR A 227     -27.251  18.006 -48.293  1.00 29.530          H  
ATOM   3554 2HG2 THR A 227     -26.202  17.200 -47.114  1.00 29.530          H  
ATOM   3555 3HG2 THR A 227     -26.106  18.967 -47.322  1.00 29.530          H  
ATOM   3556  N   ASP A 228     -23.512  15.608 -47.487  1.00 18.810          N  
ATOM   3557  CA  ASP A 228     -23.472  14.511 -46.518  1.00 19.440          C  
ATOM   3558  C   ASP A 228     -22.388  14.679 -45.453  1.00 19.700          C  
ATOM   3559  O   ASP A 228     -22.436  14.048 -44.388  1.00 20.150          O  
ATOM   3560  CB  ASP A 228     -23.220  13.191 -47.246  1.00 26.960          C  
ATOM   3561  CG  ASP A 228     -24.400  12.708 -48.080  1.00 26.960          C  
ATOM   3562  OD1 ASP A 228     -25.490  13.196 -47.903  1.00 26.960          O  
ATOM   3563  OD2 ASP A 228     -24.187  11.856 -48.902  1.00 26.960          O  
ATOM   3564  H   ASP A 228     -23.448  15.376 -48.472  1.00 22.570          H  
ATOM   3565  HA  ASP A 228     -24.439  14.466 -46.018  1.00 23.330          H  
ATOM   3566 1HB  ASP A 228     -22.352  13.301 -47.899  1.00 32.360          H  
ATOM   3567 2HB  ASP A 228     -22.977  12.420 -46.514  1.00 32.360          H  
ATOM   3568  N   ASP A 229     -21.377  15.505 -45.740  1.00 19.530          N  
ATOM   3569  CA  ASP A 229     -20.284  15.710 -44.811  1.00 19.910          C  
ATOM   3570  C   ASP A 229     -20.780  16.282 -43.481  1.00 19.550          C  
ATOM   3571  O   ASP A 229     -20.184  16.010 -42.438  1.00 19.770          O  
ATOM   3572  CB  ASP A 229     -19.223  16.629 -45.436  1.00 27.720          C  
ATOM   3573  CG  ASP A 229     -17.913  16.684 -44.638  1.00 27.720          C  
ATOM   3574  OD1 ASP A 229     -17.298  15.643 -44.440  1.00 27.720          O  
ATOM   3575  OD2 ASP A 229     -17.499  17.761 -44.276  1.00 27.720          O  
ATOM   3576  H   ASP A 229     -21.386  16.057 -46.601  1.00 23.440          H  
ATOM   3577  HA  ASP A 229     -19.819  14.745 -44.613  1.00 23.890          H  
ATOM   3578 1HB  ASP A 229     -19.011  16.294 -46.452  1.00 33.270          H  
ATOM   3579 2HB  ASP A 229     -19.633  17.638 -45.521  1.00 33.270          H  
ATOM   3580  N   ILE A 230     -21.850  17.094 -43.500  1.00 19.110          N  
ATOM   3581  CA  ILE A 230     -22.350  17.670 -42.259  1.00 18.830          C  
ATOM   3582  C   ILE A 230     -23.746  17.165 -41.939  1.00 19.110          C  
ATOM   3583  O   ILE A 230     -24.695  17.372 -42.693  1.00 19.210          O  
ATOM   3584  CB  ILE A 230     -22.353  19.223 -42.336  1.00 26.470          C  
ATOM   3585  CG1 ILE A 230     -20.915  19.769 -42.664  1.00 26.470          C  
ATOM   3586  CG2 ILE A 230     -22.907  19.848 -41.042  1.00 26.470          C  
ATOM   3587  CD1 ILE A 230     -19.829  19.459 -41.627  1.00 26.470          C  
ATOM   3588  H   ILE A 230     -22.351  17.290 -44.375  1.00 22.930          H  
ATOM   3589  HA  ILE A 230     -21.712  17.354 -41.437  1.00 22.600          H  
ATOM   3590  HB  ILE A 230     -23.001  19.529 -43.164  1.00 31.770          H  
ATOM   3591 1HG1 ILE A 230     -20.595  19.344 -43.617  1.00 31.770          H  
ATOM   3592 2HG1 ILE A 230     -20.975  20.846 -42.768  1.00 31.770          H  
ATOM   3593 1HG2 ILE A 230     -22.923  20.926 -41.147  1.00 31.770          H  
ATOM   3594 2HG2 ILE A 230     -23.919  19.493 -40.877  1.00 31.770          H  
ATOM   3595 3HG2 ILE A 230     -22.298  19.574 -40.183  1.00 31.770          H  
ATOM   3596 1HD1 ILE A 230     -18.884  19.873 -41.952  1.00 31.770          H  
ATOM   3597 2HD1 ILE A 230     -20.086  19.893 -40.666  1.00 31.770          H  
ATOM   3598 3HD1 ILE A 230     -19.708  18.386 -41.516  1.00 31.770          H  
ATOM   3599  N   GLN A 231     -23.892  16.575 -40.768  1.00 19.360          N  
ATOM   3600  CA  GLN A 231     -25.189  16.079 -40.346  1.00 19.770          C  
ATOM   3601  C   GLN A 231     -25.907  17.200 -39.620  1.00 19.400          C  
ATOM   3602  O   GLN A 231     -25.257  18.137 -39.162  1.00 19.260          O  
ATOM   3603  CB  GLN A 231     -25.011  14.823 -39.511  1.00 27.510          C  
ATOM   3604  CG  GLN A 231     -24.369  13.690 -40.312  1.00 27.510          C  
ATOM   3605  CD  GLN A 231     -25.287  13.258 -41.447  1.00 27.510          C  
ATOM   3606  OE1 GLN A 231     -26.438  12.923 -41.150  1.00 27.510          O  
ATOM   3607  NE2 GLN A 231     -24.844  13.266 -42.714  1.00 27.510          N  
ATOM   3608  H   GLN A 231     -23.062  16.435 -40.168  1.00 23.230          H  
ATOM   3609  HA  GLN A 231     -25.776  15.828 -41.229  1.00 23.720          H  
ATOM   3610 1HB  GLN A 231     -24.373  15.036 -38.658  1.00 33.020          H  
ATOM   3611 2HB  GLN A 231     -25.972  14.486 -39.132  1.00 33.020          H  
ATOM   3612 1HG  GLN A 231     -23.425  14.041 -40.740  1.00 33.020          H  
ATOM   3613 2HG  GLN A 231     -24.190  12.838 -39.658  1.00 33.020          H  
ATOM   3614 1HE2 GLN A 231     -25.458  12.989 -43.451  1.00 33.020          H  
ATOM   3615 2HE2 GLN A 231     -23.892  13.549 -42.982  1.00 33.020          H  
ATOM   3616  N   LEU A 232     -27.231  17.138 -39.510  1.00 19.350          N  
ATOM   3617  CA  LEU A 232     -27.934  18.248 -38.867  1.00 19.200          C  
ATOM   3618  C   LEU A 232     -27.525  18.493 -37.421  1.00 19.250          C  
ATOM   3619  O   LEU A 232     -27.368  19.648 -37.020  1.00 19.110          O  
ATOM   3620  CB  LEU A 232     -29.447  18.014 -38.923  1.00 26.940          C  
ATOM   3621  CG  LEU A 232     -30.121  18.087 -40.327  1.00 26.940          C  
ATOM   3622  CD1 LEU A 232     -31.569  17.633 -40.193  1.00 26.940          C  
ATOM   3623  CD2 LEU A 232     -30.063  19.521 -40.885  1.00 26.940          C  
ATOM   3624  H   LEU A 232     -27.737  16.350 -39.892  1.00 23.220          H  
ATOM   3625  HA  LEU A 232     -27.690  19.152 -39.418  1.00 23.040          H  
ATOM   3626 1HB  LEU A 232     -29.656  17.030 -38.507  1.00 32.330          H  
ATOM   3627 2HB  LEU A 232     -29.929  18.757 -38.284  1.00 32.330          H  
ATOM   3628  HG  LEU A 232     -29.613  17.413 -41.014  1.00 32.330          H  
ATOM   3629 1HD1 LEU A 232     -32.051  17.665 -41.171  1.00 32.330          H  
ATOM   3630 2HD1 LEU A 232     -31.601  16.613 -39.811  1.00 32.330          H  
ATOM   3631 3HD1 LEU A 232     -32.099  18.293 -39.508  1.00 32.330          H  
ATOM   3632 1HD2 LEU A 232     -30.552  19.544 -41.859  1.00 32.330          H  
ATOM   3633 2HD2 LEU A 232     -30.581  20.199 -40.204  1.00 32.330          H  
ATOM   3634 3HD2 LEU A 232     -29.036  19.850 -41.004  1.00 32.330          H  
ATOM   3635  N   THR A 233     -27.298  17.429 -36.647  1.00 19.550          N  
ATOM   3636  CA  THR A 233     -26.898  17.616 -35.258  1.00 19.690          C  
ATOM   3637  C   THR A 233     -25.559  18.339 -35.207  1.00 18.830          C  
ATOM   3638  O   THR A 233     -25.376  19.293 -34.441  1.00 18.130          O  
ATOM   3639  CB  THR A 233     -26.782  16.262 -34.516  1.00 27.510          C  
ATOM   3640  OG1 THR A 233     -28.059  15.602 -34.507  1.00 27.510          O  
ATOM   3641  CG2 THR A 233     -26.337  16.499 -33.076  1.00 27.510          C  
ATOM   3642  H   THR A 233     -27.447  16.497 -37.001  1.00 23.460          H  
ATOM   3643  HA  THR A 233     -27.643  18.233 -34.756  1.00 23.630          H  
ATOM   3644  HB  THR A 233     -26.056  15.627 -35.022  1.00 33.010          H  
ATOM   3645  HG1 THR A 233     -27.959  14.709 -34.160  1.00 33.010          H  
ATOM   3646 1HG2 THR A 233     -26.264  15.544 -32.559  1.00 33.010          H  
ATOM   3647 2HG2 THR A 233     -25.368  16.986 -33.060  1.00 33.010          H  
ATOM   3648 3HG2 THR A 233     -27.065  17.130 -32.570  1.00 33.010          H  
ATOM   3649  N   GLU A 234     -24.628  17.882 -36.045  1.00 18.990          N  
ATOM   3650  CA  GLU A 234     -23.287  18.434 -36.111  1.00 18.370          C  
ATOM   3651  C   GLU A 234     -23.326  19.897 -36.524  1.00 17.970          C  
ATOM   3652  O   GLU A 234     -22.604  20.731 -35.962  1.00 17.240          O  
ATOM   3653  CB  GLU A 234     -22.476  17.636 -37.132  1.00 25.970          C  
ATOM   3654  CG  GLU A 234     -22.166  16.209 -36.704  1.00 25.970          C  
ATOM   3655  CD  GLU A 234     -21.587  15.380 -37.816  1.00 25.970          C  
ATOM   3656  OE1 GLU A 234     -21.659  15.811 -38.956  1.00 25.970          O  
ATOM   3657  OE2 GLU A 234     -21.078  14.320 -37.536  1.00 25.970          O  
ATOM   3658  H   GLU A 234     -24.866  17.099 -36.635  1.00 22.790          H  
ATOM   3659  HA  GLU A 234     -22.824  18.360 -35.128  1.00 22.040          H  
ATOM   3660 1HB  GLU A 234     -23.018  17.598 -38.071  1.00 31.160          H  
ATOM   3661 2HB  GLU A 234     -21.532  18.145 -37.324  1.00 31.160          H  
ATOM   3662 1HG  GLU A 234     -21.457  16.238 -35.879  1.00 31.160          H  
ATOM   3663 2HG  GLU A 234     -23.080  15.740 -36.345  1.00 31.160          H  
ATOM   3664  N   PHE A 235     -24.197  20.225 -37.488  1.00 18.560          N  
ATOM   3665  CA  PHE A 235     -24.315  21.598 -37.929  1.00 18.400          C  
ATOM   3666  C   PHE A 235     -24.725  22.473 -36.778  1.00 17.910          C  
ATOM   3667  O   PHE A 235     -24.072  23.475 -36.485  1.00 17.510          O  
ATOM   3668  CB  PHE A 235     -25.362  21.797 -39.024  1.00 25.820          C  
ATOM   3669  CG  PHE A 235     -25.472  23.254 -39.408  1.00 25.820          C  
ATOM   3670  CD1 PHE A 235     -24.574  23.824 -40.305  1.00 25.820          C  
ATOM   3671  CD2 PHE A 235     -26.449  24.072 -38.842  1.00 25.820          C  
ATOM   3672  CE1 PHE A 235     -24.653  25.160 -40.622  1.00 25.820          C  
ATOM   3673  CE2 PHE A 235     -26.517  25.403 -39.163  1.00 25.820          C  
ATOM   3674  CZ  PHE A 235     -25.619  25.946 -40.051  1.00 25.820          C  
ATOM   3675  H   PHE A 235     -24.737  19.490 -37.952  1.00 22.270          H  
ATOM   3676  HA  PHE A 235     -23.352  21.922 -38.293  1.00 22.080          H  
ATOM   3677 1HB  PHE A 235     -25.120  21.220 -39.898  1.00 30.990          H  
ATOM   3678 2HB  PHE A 235     -26.336  21.458 -38.666  1.00 30.990          H  
ATOM   3679  HD1 PHE A 235     -23.804  23.205 -40.760  1.00 30.990          H  
ATOM   3680  HD2 PHE A 235     -27.170  23.650 -38.121  1.00 30.990          H  
ATOM   3681  HE1 PHE A 235     -23.951  25.598 -41.325  1.00 30.990          H  
ATOM   3682  HE2 PHE A 235     -27.281  26.033 -38.708  1.00 30.990          H  
ATOM   3683  HZ  PHE A 235     -25.679  27.006 -40.298  1.00 30.990          H  
ATOM   3684  N   ASP A 236     -25.816  22.104 -36.094  1.00 18.050          N  
ATOM   3685  CA  ASP A 236     -26.315  22.950 -35.024  1.00 17.740          C  
ATOM   3686  C   ASP A 236     -25.295  23.143 -33.922  1.00 17.200          C  
ATOM   3687  O   ASP A 236     -25.139  24.250 -33.405  1.00 16.890          O  
ATOM   3688  CB  ASP A 236     -27.599  22.379 -34.423  1.00 24.960          C  
ATOM   3689  CG  ASP A 236     -28.842  22.541 -35.314  1.00 24.960          C  
ATOM   3690  OD1 ASP A 236     -28.814  23.312 -36.247  1.00 24.960          O  
ATOM   3691  OD2 ASP A 236     -29.819  21.893 -35.031  1.00 24.960          O  
ATOM   3692  H   ASP A 236     -26.317  21.245 -36.353  1.00 21.660          H  
ATOM   3693  HA  ASP A 236     -26.546  23.925 -35.447  1.00 21.290          H  
ATOM   3694 1HB  ASP A 236     -27.450  21.308 -34.240  1.00 29.950          H  
ATOM   3695 2HB  ASP A 236     -27.790  22.849 -33.461  1.00 29.950          H  
ATOM   3696  N   ILE A 237     -24.548  22.101 -33.567  1.00 17.210          N  
ATOM   3697  CA  ILE A 237     -23.590  22.288 -32.490  1.00 16.880          C  
ATOM   3698  C   ILE A 237     -22.485  23.243 -32.907  1.00 16.240          C  
ATOM   3699  O   ILE A 237     -22.182  24.193 -32.183  1.00 15.880          O  
ATOM   3700  CB  ILE A 237     -22.966  20.953 -32.044  1.00 23.760          C  
ATOM   3701  CG1 ILE A 237     -24.061  20.076 -31.395  1.00 23.760          C  
ATOM   3702  CG2 ILE A 237     -21.801  21.235 -31.032  1.00 23.760          C  
ATOM   3703  CD1 ILE A 237     -23.664  18.632 -31.195  1.00 23.760          C  
ATOM   3704  H   ILE A 237     -24.698  21.180 -33.999  1.00 20.650          H  
ATOM   3705  HA  ILE A 237     -24.111  22.722 -31.642  1.00 20.260          H  
ATOM   3706  HB  ILE A 237     -22.587  20.416 -32.917  1.00 28.520          H  
ATOM   3707 1HG1 ILE A 237     -24.325  20.501 -30.430  1.00 28.520          H  
ATOM   3708 2HG1 ILE A 237     -24.944  20.095 -32.031  1.00 28.520          H  
ATOM   3709 1HG2 ILE A 237     -21.352  20.305 -30.707  1.00 28.520          H  
ATOM   3710 2HG2 ILE A 237     -21.025  21.842 -31.496  1.00 28.520          H  
ATOM   3711 3HG2 ILE A 237     -22.196  21.767 -30.165  1.00 28.520          H  
ATOM   3712 1HD1 ILE A 237     -24.496  18.092 -30.746  1.00 28.520          H  
ATOM   3713 2HD1 ILE A 237     -23.424  18.190 -32.164  1.00 28.520          H  
ATOM   3714 3HD1 ILE A 237     -22.804  18.558 -30.543  1.00 28.520          H  
ATOM   3715  N   SER A 238     -21.869  23.012 -34.067  1.00 16.220          N  
ATOM   3716  CA  SER A 238     -20.773  23.873 -34.495  1.00 15.810          C  
ATOM   3717  C   SER A 238     -21.248  25.305 -34.698  1.00 15.560          C  
ATOM   3718  O   SER A 238     -20.629  26.263 -34.222  1.00 15.190          O  
ATOM   3719  CB  SER A 238     -20.151  23.331 -35.755  1.00 22.300          C  
ATOM   3720  OG  SER A 238     -19.088  24.139 -36.179  1.00 22.300          O  
ATOM   3721  H   SER A 238     -22.157  22.224 -34.660  1.00 19.460          H  
ATOM   3722  HA  SER A 238     -20.015  23.875 -33.713  1.00 18.970          H  
ATOM   3723 1HB  SER A 238     -19.799  22.317 -35.576  1.00 26.760          H  
ATOM   3724 2HB  SER A 238     -20.913  23.280 -36.524  1.00 26.760          H  
ATOM   3725  HG  SER A 238     -18.637  23.641 -36.858  1.00 26.760          H  
ATOM   3726  N   HIS A 239     -22.384  25.456 -35.378  1.00 15.880          N  
ATOM   3727  CA  HIS A 239     -22.979  26.745 -35.676  1.00 15.840          C  
ATOM   3728  C   HIS A 239     -23.235  27.564 -34.418  1.00 15.610          C  
ATOM   3729  O   HIS A 239     -22.769  28.705 -34.304  1.00 15.400          O  
ATOM   3730  CB  HIS A 239     -24.302  26.502 -36.419  1.00 22.190          C  
ATOM   3731  CG  HIS A 239     -25.132  27.701 -36.693  1.00 22.190          C  
ATOM   3732  ND1 HIS A 239     -24.860  28.603 -37.702  1.00 22.190          N  
ATOM   3733  CD2 HIS A 239     -26.250  28.146 -36.076  1.00 22.190          C  
ATOM   3734  CE1 HIS A 239     -25.780  29.560 -37.677  1.00 22.190          C  
ATOM   3735  NE2 HIS A 239     -26.630  29.299 -36.705  1.00 22.190          N  
ATOM   3736  H   HIS A 239     -22.847  24.628 -35.752  1.00 19.060          H  
ATOM   3737  HA  HIS A 239     -22.314  27.315 -36.323  1.00 19.010          H  
ATOM   3738 1HB  HIS A 239     -24.089  26.012 -37.368  1.00 26.630          H  
ATOM   3739 2HB  HIS A 239     -24.910  25.814 -35.839  1.00 26.630          H  
ATOM   3740  HD2 HIS A 239     -26.751  27.675 -35.234  1.00 26.630          H  
ATOM   3741  HE1 HIS A 239     -25.828  30.420 -38.346  1.00 26.630          H  
ATOM   3742  HE2 HIS A 239     -27.431  29.864 -36.458  1.00 26.630          H  
ATOM   3743  N   VAL A 240     -23.946  26.977 -33.454  1.00 15.800          N  
ATOM   3744  CA  VAL A 240     -24.283  27.693 -32.241  1.00 15.760          C  
ATOM   3745  C   VAL A 240     -23.070  27.999 -31.387  1.00 15.250          C  
ATOM   3746  O   VAL A 240     -22.928  29.132 -30.918  1.00 15.080          O  
ATOM   3747  CB  VAL A 240     -25.320  26.910 -31.415  1.00 22.080          C  
ATOM   3748  CG1 VAL A 240     -25.538  27.583 -30.040  1.00 22.080          C  
ATOM   3749  CG2 VAL A 240     -26.633  26.855 -32.202  1.00 22.080          C  
ATOM   3750  H   VAL A 240     -24.278  26.019 -33.585  1.00 18.960          H  
ATOM   3751  HA  VAL A 240     -24.737  28.639 -32.533  1.00 18.910          H  
ATOM   3752  HB  VAL A 240     -24.954  25.894 -31.243  1.00 26.500          H  
ATOM   3753 1HG1 VAL A 240     -26.276  27.014 -29.477  1.00 26.500          H  
ATOM   3754 2HG1 VAL A 240     -24.608  27.612 -29.472  1.00 26.500          H  
ATOM   3755 3HG1 VAL A 240     -25.899  28.602 -30.187  1.00 26.500          H  
ATOM   3756 1HG2 VAL A 240     -27.373  26.292 -31.636  1.00 26.500          H  
ATOM   3757 2HG2 VAL A 240     -26.995  27.868 -32.373  1.00 26.500          H  
ATOM   3758 3HG2 VAL A 240     -26.464  26.366 -33.159  1.00 26.500          H  
ATOM   3759  N   VAL A 241     -22.197  27.012 -31.169  1.00 15.140          N  
ATOM   3760  CA  VAL A 241     -21.046  27.246 -30.320  1.00 14.860          C  
ATOM   3761  C   VAL A 241     -20.135  28.306 -30.908  1.00 14.530          C  
ATOM   3762  O   VAL A 241     -19.647  29.154 -30.158  1.00 14.390          O  
ATOM   3763  CB  VAL A 241     -20.261  25.946 -30.061  1.00 20.920          C  
ATOM   3764  CG1 VAL A 241     -18.932  26.259 -29.318  1.00 20.920          C  
ATOM   3765  CG2 VAL A 241     -21.135  25.002 -29.225  1.00 20.920          C  
ATOM   3766  H   VAL A 241     -22.349  26.084 -31.574  1.00 18.170          H  
ATOM   3767  HA  VAL A 241     -21.407  27.599 -29.358  1.00 17.830          H  
ATOM   3768  HB  VAL A 241     -20.018  25.471 -31.016  1.00 25.100          H  
ATOM   3769 1HG1 VAL A 241     -18.393  25.330 -29.138  1.00 25.100          H  
ATOM   3770 2HG1 VAL A 241     -18.303  26.920 -29.913  1.00 25.100          H  
ATOM   3771 3HG1 VAL A 241     -19.153  26.740 -28.362  1.00 25.100          H  
ATOM   3772 1HG2 VAL A 241     -20.597  24.071 -29.044  1.00 25.100          H  
ATOM   3773 2HG2 VAL A 241     -21.375  25.475 -28.275  1.00 25.100          H  
ATOM   3774 3HG2 VAL A 241     -22.057  24.785 -29.762  1.00 25.100          H  
ATOM   3775  N   SER A 242     -19.867  28.258 -32.216  1.00 14.570          N  
ATOM   3776  CA  SER A 242     -19.009  29.258 -32.824  1.00 14.480          C  
ATOM   3777  C   SER A 242     -19.609  30.656 -32.678  1.00 14.450          C  
ATOM   3778  O   SER A 242     -18.925  31.579 -32.226  1.00 14.370          O  
ATOM   3779  CB  SER A 242     -18.774  28.930 -34.281  1.00 20.310          C  
ATOM   3780  OG  SER A 242     -17.939  29.881 -34.884  1.00 20.310          O  
ATOM   3781  H   SER A 242     -20.255  27.518 -32.809  1.00 17.480          H  
ATOM   3782  HA  SER A 242     -18.050  29.245 -32.306  1.00 17.380          H  
ATOM   3783 1HB  SER A 242     -18.327  27.940 -34.361  1.00 24.370          H  
ATOM   3784 2HB  SER A 242     -19.734  28.895 -34.803  1.00 24.370          H  
ATOM   3785  HG  SER A 242     -17.806  29.575 -35.784  1.00 24.370          H  
ATOM   3786  N   ASP A 243     -20.901  30.839 -33.006  1.00 14.660          N  
ATOM   3787  CA  ASP A 243     -21.474  32.178 -32.850  1.00 14.790          C  
ATOM   3788  C   ASP A 243     -21.412  32.645 -31.397  1.00 14.690          C  
ATOM   3789  O   ASP A 243     -21.177  33.823 -31.116  1.00 14.580          O  
ATOM   3790  CB  ASP A 243     -22.932  32.236 -33.315  1.00 20.650          C  
ATOM   3791  CG  ASP A 243     -23.132  32.205 -34.835  1.00 20.650          C  
ATOM   3792  OD1 ASP A 243     -22.178  32.353 -35.570  1.00 20.650          O  
ATOM   3793  OD2 ASP A 243     -24.262  32.080 -35.244  1.00 20.650          O  
ATOM   3794  H   ASP A 243     -21.456  30.073 -33.402  1.00 17.590          H  
ATOM   3795  HA  ASP A 243     -20.892  32.872 -33.455  1.00 17.750          H  
ATOM   3796 1HB  ASP A 243     -23.463  31.376 -32.890  1.00 24.780          H  
ATOM   3797 2HB  ASP A 243     -23.402  33.134 -32.917  1.00 24.780          H  
ATOM   3798  N   PHE A 244     -21.643  31.718 -30.465  1.00 14.860          N  
ATOM   3799  CA  PHE A 244     -21.605  31.998 -29.041  1.00 14.970          C  
ATOM   3800  C   PHE A 244     -20.247  32.497 -28.554  1.00 14.730          C  
ATOM   3801  O   PHE A 244     -20.166  33.543 -27.899  1.00 14.730          O  
ATOM   3802  CB  PHE A 244     -22.030  30.757 -28.255  1.00 20.910          C  
ATOM   3803  CG  PHE A 244     -21.895  30.886 -26.786  1.00 20.910          C  
ATOM   3804  CD1 PHE A 244     -22.782  31.646 -26.051  1.00 20.910          C  
ATOM   3805  CD2 PHE A 244     -20.877  30.227 -26.125  1.00 20.910          C  
ATOM   3806  CE1 PHE A 244     -22.642  31.755 -24.686  1.00 20.910          C  
ATOM   3807  CE2 PHE A 244     -20.732  30.330 -24.768  1.00 20.910          C  
ATOM   3808  CZ  PHE A 244     -21.614  31.098 -24.045  1.00 20.910          C  
ATOM   3809  H   PHE A 244     -21.886  30.768 -30.756  1.00 17.830          H  
ATOM   3810  HA  PHE A 244     -22.335  32.781 -28.842  1.00 17.960          H  
ATOM   3811 1HB  PHE A 244     -23.065  30.514 -28.491  1.00 25.100          H  
ATOM   3812 2HB  PHE A 244     -21.430  29.918 -28.571  1.00 25.100          H  
ATOM   3813  HD1 PHE A 244     -23.592  32.167 -26.561  1.00 25.100          H  
ATOM   3814  HD2 PHE A 244     -20.190  29.620 -26.698  1.00 25.100          H  
ATOM   3815  HE1 PHE A 244     -23.343  32.361 -24.114  1.00 25.100          H  
ATOM   3816  HE2 PHE A 244     -19.921  29.805 -24.262  1.00 25.100          H  
ATOM   3817  HZ  PHE A 244     -21.503  31.183 -22.965  1.00 25.100          H  
ATOM   3818  N   THR A 245     -19.162  31.772 -28.880  1.00 14.650          N  
ATOM   3819  CA  THR A 245     -17.856  32.170 -28.364  1.00 14.610          C  
ATOM   3820  C   THR A 245     -17.207  33.288 -29.177  1.00 14.350          C  
ATOM   3821  O   THR A 245     -16.398  34.055 -28.628  1.00 14.440          O  
ATOM   3822  CB  THR A 245     -16.866  30.983 -28.319  1.00 20.470          C  
ATOM   3823  OG1 THR A 245     -16.604  30.521 -29.646  1.00 20.470          O  
ATOM   3824  CG2 THR A 245     -17.465  29.841 -27.520  1.00 20.470          C  
ATOM   3825  H   THR A 245     -19.259  30.917 -29.440  1.00 17.580          H  
ATOM   3826  HA  THR A 245     -17.997  32.533 -27.347  1.00 17.530          H  
ATOM   3827  HB  THR A 245     -15.934  31.309 -27.859  1.00 24.560          H  
ATOM   3828  HG1 THR A 245     -15.861  29.911 -29.632  1.00 24.560          H  
ATOM   3829 1HG2 THR A 245     -16.764  29.009 -27.491  1.00 24.560          H  
ATOM   3830 2HG2 THR A 245     -17.675  30.177 -26.506  1.00 24.560          H  
ATOM   3831 3HG2 THR A 245     -18.381  29.516 -27.993  1.00 24.560          H  
ATOM   3832  N   LEU A 246     -17.645  33.487 -30.428  1.00 14.170          N  
ATOM   3833  CA  LEU A 246     -17.066  34.505 -31.292  1.00 14.060          C  
ATOM   3834  C   LEU A 246     -17.031  35.884 -30.663  1.00 13.960          C  
ATOM   3835  O   LEU A 246     -16.092  36.634 -30.910  1.00 14.010          O  
ATOM   3836  CB  LEU A 246     -17.795  34.570 -32.640  1.00 19.730          C  
ATOM   3837  CG  LEU A 246     -17.245  35.604 -33.689  1.00 19.730          C  
ATOM   3838  CD1 LEU A 246     -15.769  35.290 -34.059  1.00 19.730          C  
ATOM   3839  CD2 LEU A 246     -18.128  35.560 -34.927  1.00 19.730          C  
ATOM   3840  H   LEU A 246     -18.304  32.822 -30.851  1.00 17.000          H  
ATOM   3841  HA  LEU A 246     -16.054  34.202 -31.494  1.00 16.870          H  
ATOM   3842 1HB  LEU A 246     -17.746  33.586 -33.097  1.00 23.670          H  
ATOM   3843 2HB  LEU A 246     -18.849  34.799 -32.449  1.00 23.670          H  
ATOM   3844  HG  LEU A 246     -17.283  36.596 -33.268  1.00 23.670          H  
ATOM   3845 1HD1 LEU A 246     -15.419  36.021 -34.788  1.00 23.670          H  
ATOM   3846 2HD1 LEU A 246     -15.137  35.348 -33.181  1.00 23.670          H  
ATOM   3847 3HD1 LEU A 246     -15.701  34.296 -34.484  1.00 23.670          H  
ATOM   3848 1HD2 LEU A 246     -17.769  36.287 -35.657  1.00 23.670          H  
ATOM   3849 2HD2 LEU A 246     -18.105  34.563 -35.365  1.00 23.670          H  
ATOM   3850 3HD2 LEU A 246     -19.154  35.804 -34.644  1.00 23.670          H  
ATOM   3851  N   ASN A 247     -18.028  36.262 -29.872  1.00 13.960          N  
ATOM   3852  CA  ASN A 247     -18.002  37.594 -29.288  1.00 14.010          C  
ATOM   3853  C   ASN A 247     -16.810  37.813 -28.340  1.00 14.100          C  
ATOM   3854  O   ASN A 247     -16.271  38.928 -28.268  1.00 14.120          O  
ATOM   3855  CB  ASN A 247     -19.309  37.843 -28.579  1.00 19.590          C  
ATOM   3856  CG  ASN A 247     -20.428  38.075 -29.546  1.00 19.590          C  
ATOM   3857  OD1 ASN A 247     -20.224  38.566 -30.665  1.00 19.590          O  
ATOM   3858  ND2 ASN A 247     -21.615  37.707 -29.153  1.00 19.590          N  
ATOM   3859  H   ASN A 247     -18.810  35.639 -29.685  1.00 16.750          H  
ATOM   3860  HA  ASN A 247     -17.899  38.317 -30.097  1.00 16.810          H  
ATOM   3861 1HB  ASN A 247     -19.553  36.977 -27.956  1.00 23.510          H  
ATOM   3862 2HB  ASN A 247     -19.214  38.707 -27.922  1.00 23.510          H  
ATOM   3863 1HD2 ASN A 247     -22.399  37.821 -29.761  1.00 23.510          H  
ATOM   3864 2HD2 ASN A 247     -21.741  37.282 -28.256  1.00 23.510          H  
ATOM   3865  N   SER A 248     -16.376  36.754 -27.635  1.00 14.290          N  
ATOM   3866  CA  SER A 248     -15.262  36.863 -26.706  1.00 14.560          C  
ATOM   3867  C   SER A 248     -13.985  36.862 -27.511  1.00 14.510          C  
ATOM   3868  O   SER A 248     -13.019  37.557 -27.176  1.00 14.730          O  
ATOM   3869  CB  SER A 248     -15.250  35.706 -25.720  1.00 20.280          C  
ATOM   3870  OG  SER A 248     -16.367  35.737 -24.868  1.00 20.280          O  
ATOM   3871  H   SER A 248     -16.810  35.839 -27.746  1.00 17.150          H  
ATOM   3872  HA  SER A 248     -15.339  37.803 -26.161  1.00 17.470          H  
ATOM   3873 1HB  SER A 248     -15.239  34.766 -26.273  1.00 24.330          H  
ATOM   3874 2HB  SER A 248     -14.338  35.745 -25.129  1.00 24.330          H  
ATOM   3875  HG  SER A 248     -16.254  35.003 -24.259  1.00 24.330          H  
ATOM   3876  N   ILE A 249     -14.004  36.107 -28.608  1.00 14.350          N  
ATOM   3877  CA  ILE A 249     -12.859  36.024 -29.492  1.00 14.490          C  
ATOM   3878  C   ILE A 249     -12.597  37.383 -30.105  1.00 14.430          C  
ATOM   3879  O   ILE A 249     -11.450  37.831 -30.144  1.00 14.750          O  
ATOM   3880  CB  ILE A 249     -13.066  34.967 -30.588  1.00 20.230          C  
ATOM   3881  CG1 ILE A 249     -13.077  33.557 -29.930  1.00 20.230          C  
ATOM   3882  CG2 ILE A 249     -11.984  35.107 -31.659  1.00 20.230          C  
ATOM   3883  CD1 ILE A 249     -13.567  32.426 -30.822  1.00 20.230          C  
ATOM   3884  H   ILE A 249     -14.845  35.546 -28.781  1.00 17.220          H  
ATOM   3885  HA  ILE A 249     -11.988  35.739 -28.906  1.00 17.390          H  
ATOM   3886  HB  ILE A 249     -14.024  35.113 -31.043  1.00 24.280          H  
ATOM   3887 1HG1 ILE A 249     -12.064  33.322 -29.606  1.00 24.280          H  
ATOM   3888 2HG1 ILE A 249     -13.722  33.590 -29.051  1.00 24.280          H  
ATOM   3889 1HG2 ILE A 249     -12.128  34.366 -32.434  1.00 24.280          H  
ATOM   3890 2HG2 ILE A 249     -12.018  36.091 -32.116  1.00 24.280          H  
ATOM   3891 3HG2 ILE A 249     -11.021  34.967 -31.185  1.00 24.280          H  
ATOM   3892 1HD1 ILE A 249     -13.533  31.494 -30.260  1.00 24.280          H  
ATOM   3893 2HD1 ILE A 249     -14.584  32.605 -31.135  1.00 24.280          H  
ATOM   3894 3HD1 ILE A 249     -12.934  32.333 -31.697  1.00 24.280          H  
ATOM   3895  N   LEU A 250     -13.643  38.034 -30.604  1.00 14.160          N  
ATOM   3896  CA  LEU A 250     -13.473  39.335 -31.208  1.00 14.210          C  
ATOM   3897  C   LEU A 250     -12.966  40.345 -30.194  1.00 14.340          C  
ATOM   3898  O   LEU A 250     -12.086  41.142 -30.526  1.00 14.510          O  
ATOM   3899  CB  LEU A 250     -14.801  39.795 -31.807  1.00 19.870          C  
ATOM   3900  CG  LEU A 250     -15.300  38.996 -33.050  1.00 19.870          C  
ATOM   3901  CD1 LEU A 250     -16.727  39.417 -33.358  1.00 19.870          C  
ATOM   3902  CD2 LEU A 250     -14.396  39.239 -34.262  1.00 19.870          C  
ATOM   3903  H   LEU A 250     -14.566  37.596 -30.582  1.00 16.990          H  
ATOM   3904  HA  LEU A 250     -12.727  39.256 -31.986  1.00 17.050          H  
ATOM   3905 1HB  LEU A 250     -15.567  39.705 -31.031  1.00 23.850          H  
ATOM   3906 2HB  LEU A 250     -14.715  40.846 -32.084  1.00 23.850          H  
ATOM   3907  HG  LEU A 250     -15.296  37.945 -32.822  1.00 23.850          H  
ATOM   3908 1HD1 LEU A 250     -17.097  38.853 -34.213  1.00 23.850          H  
ATOM   3909 2HD1 LEU A 250     -17.360  39.214 -32.491  1.00 23.850          H  
ATOM   3910 3HD1 LEU A 250     -16.755  40.479 -33.588  1.00 23.850          H  
ATOM   3911 1HD2 LEU A 250     -14.778  38.668 -35.107  1.00 23.850          H  
ATOM   3912 2HD2 LEU A 250     -14.395  40.300 -34.511  1.00 23.850          H  
ATOM   3913 3HD2 LEU A 250     -13.384  38.919 -34.055  1.00 23.850          H  
ATOM   3914  N   ALA A 251     -13.479  40.311 -28.950  1.00 14.400          N  
ATOM   3915  CA  ALA A 251     -12.976  41.240 -27.948  1.00 14.660          C  
ATOM   3916  C   ALA A 251     -11.489  41.001 -27.704  1.00 15.060          C  
ATOM   3917  O   ALA A 251     -10.704  41.953 -27.630  1.00 15.340          O  
ATOM   3918  CB  ALA A 251     -13.746  41.079 -26.654  1.00 20.420          C  
ATOM   3919  H   ALA A 251     -14.250  39.676 -28.713  1.00 17.280          H  
ATOM   3920  HA  ALA A 251     -13.105  42.256 -28.326  1.00 17.590          H  
ATOM   3921 1HB  ALA A 251     -13.376  41.787 -25.921  1.00 24.500          H  
ATOM   3922 2HB  ALA A 251     -14.804  41.264 -26.841  1.00 24.500          H  
ATOM   3923 3HB  ALA A 251     -13.616  40.063 -26.281  1.00 24.500          H  
ATOM   3924  N   SER A 252     -11.090  39.722 -27.642  1.00 15.210          N  
ATOM   3925  CA  SER A 252      -9.703  39.358 -27.412  1.00 15.800          C  
ATOM   3926  C   SER A 252      -8.828  39.927 -28.507  1.00 15.990          C  
ATOM   3927  O   SER A 252      -7.778  40.511 -28.219  1.00 16.500          O  
ATOM   3928  CB  SER A 252      -9.546  37.853 -27.350  1.00 21.880          C  
ATOM   3929  OG  SER A 252      -8.210  37.500 -27.117  1.00 21.880          O  
ATOM   3930  H   SER A 252     -11.788  38.974 -27.681  1.00 18.250          H  
ATOM   3931  HA  SER A 252      -9.388  39.781 -26.460  1.00 18.960          H  
ATOM   3932 1HB  SER A 252     -10.183  37.452 -26.562  1.00 26.260          H  
ATOM   3933 2HB  SER A 252      -9.874  37.415 -28.283  1.00 26.260          H  
ATOM   3934  HG  SER A 252      -8.187  36.541 -27.125  1.00 26.260          H  
ATOM   3935  N   ILE A 253      -9.277  39.811 -29.763  1.00 15.710          N  
ATOM   3936  CA  ILE A 253      -8.522  40.323 -30.899  1.00 16.030          C  
ATOM   3937  C   ILE A 253      -8.339  41.833 -30.793  1.00 16.010          C  
ATOM   3938  O   ILE A 253      -7.235  42.346 -31.027  1.00 16.460          O  
ATOM   3939  CB  ILE A 253      -9.217  39.991 -32.242  1.00 22.310          C  
ATOM   3940  CG1 ILE A 253      -9.171  38.473 -32.478  1.00 22.310          C  
ATOM   3941  CG2 ILE A 253      -8.510  40.753 -33.404  1.00 22.310          C  
ATOM   3942  CD1 ILE A 253     -10.055  37.966 -33.564  1.00 22.310          C  
ATOM   3943  H   ILE A 253     -10.144  39.283 -29.915  1.00 18.850          H  
ATOM   3944  HA  ILE A 253      -7.547  39.857 -30.890  1.00 19.240          H  
ATOM   3945  HB  ILE A 253     -10.265  40.286 -32.193  1.00 26.780          H  
ATOM   3946 1HG1 ILE A 253      -8.189  38.204 -32.728  1.00 26.780          H  
ATOM   3947 2HG1 ILE A 253      -9.441  37.967 -31.558  1.00 26.780          H  
ATOM   3948 1HG2 ILE A 253      -8.991  40.528 -34.347  1.00 26.780          H  
ATOM   3949 2HG2 ILE A 253      -8.564  41.828 -33.245  1.00 26.780          H  
ATOM   3950 3HG2 ILE A 253      -7.464  40.454 -33.452  1.00 26.780          H  
ATOM   3951 1HD1 ILE A 253      -9.932  36.914 -33.620  1.00 26.780          H  
ATOM   3952 2HD1 ILE A 253     -11.087  38.196 -33.327  1.00 26.780          H  
ATOM   3953 3HD1 ILE A 253      -9.796  38.410 -34.515  1.00 26.780          H  
ATOM   3954  N   GLU A 254      -9.417  42.552 -30.462  1.00 15.600          N  
ATOM   3955  CA  GLU A 254      -9.346  44.005 -30.345  1.00 15.670          C  
ATOM   3956  C   GLU A 254      -8.351  44.450 -29.273  1.00 16.060          C  
ATOM   3957  O   GLU A 254      -7.627  45.438 -29.481  1.00 16.410          O  
ATOM   3958  CB  GLU A 254     -10.726  44.577 -30.004  1.00 21.910          C  
ATOM   3959  CG  GLU A 254     -11.749  44.507 -31.130  1.00 21.910          C  
ATOM   3960  CD  GLU A 254     -13.115  44.959 -30.686  1.00 21.910          C  
ATOM   3961  OE1 GLU A 254     -13.278  45.196 -29.512  1.00 21.910          O  
ATOM   3962  OE2 GLU A 254     -13.990  45.066 -31.512  1.00 21.910          O  
ATOM   3963  H   GLU A 254     -10.317  42.075 -30.332  1.00 18.720          H  
ATOM   3964  HA  GLU A 254      -9.026  44.409 -31.300  1.00 18.800          H  
ATOM   3965 1HB  GLU A 254     -11.136  44.035 -29.152  1.00 26.290          H  
ATOM   3966 2HB  GLU A 254     -10.621  45.618 -29.706  1.00 26.290          H  
ATOM   3967 1HG  GLU A 254     -11.415  45.143 -31.948  1.00 26.290          H  
ATOM   3968 2HG  GLU A 254     -11.805  43.487 -31.500  1.00 26.290          H  
ATOM   3969  N   TYR A 255      -8.286  43.715 -28.157  1.00 16.100          N  
ATOM   3970  CA  TYR A 255      -7.352  44.031 -27.086  1.00 16.620          C  
ATOM   3971  C   TYR A 255      -5.916  43.588 -27.407  1.00 17.180          C  
ATOM   3972  O   TYR A 255      -4.964  44.304 -27.090  1.00 17.670          O  
ATOM   3973  CB  TYR A 255      -7.780  43.369 -25.768  1.00 23.060          C  
ATOM   3974  CG  TYR A 255      -9.061  43.918 -25.145  1.00 23.060          C  
ATOM   3975  CD1 TYR A 255     -10.144  43.072 -24.932  1.00 23.060          C  
ATOM   3976  CD2 TYR A 255      -9.157  45.257 -24.794  1.00 23.060          C  
ATOM   3977  CE1 TYR A 255     -11.306  43.555 -24.381  1.00 23.060          C  
ATOM   3978  CE2 TYR A 255     -10.326  45.740 -24.240  1.00 23.060          C  
ATOM   3979  CZ  TYR A 255     -11.397  44.891 -24.034  1.00 23.060          C  
ATOM   3980  OH  TYR A 255     -12.561  45.370 -23.481  1.00 23.060          O  
ATOM   3981  H   TYR A 255      -8.974  42.960 -28.036  1.00 19.320          H  
ATOM   3982  HA  TYR A 255      -7.341  45.109 -26.953  1.00 19.940          H  
ATOM   3983 1HB  TYR A 255      -7.928  42.300 -25.949  1.00 27.670          H  
ATOM   3984 2HB  TYR A 255      -6.978  43.464 -25.039  1.00 27.670          H  
ATOM   3985  HD1 TYR A 255     -10.074  42.020 -25.204  1.00 27.670          H  
ATOM   3986  HD2 TYR A 255      -8.315  45.928 -24.954  1.00 27.670          H  
ATOM   3987  HE1 TYR A 255     -12.148  42.889 -24.216  1.00 27.670          H  
ATOM   3988  HE2 TYR A 255     -10.403  46.792 -23.964  1.00 27.670          H  
ATOM   3989  HH  TYR A 255     -12.466  46.307 -23.292  1.00 27.670          H  
ATOM   3990  N   THR A 256      -5.774  42.414 -28.038  1.00 17.210          N  
ATOM   3991  CA  THR A 256      -4.483  41.812 -28.367  1.00 17.890          C  
ATOM   3992  C   THR A 256      -3.694  42.635 -29.377  1.00 18.240          C  
ATOM   3993  O   THR A 256      -2.488  42.827 -29.210  1.00 18.880          O  
ATOM   3994  CB  THR A 256      -4.663  40.377 -28.923  1.00 24.770          C  
ATOM   3995  OG1 THR A 256      -5.296  39.552 -27.940  1.00 24.770          O  
ATOM   3996  CG2 THR A 256      -3.297  39.768 -29.258  1.00 24.770          C  
ATOM   3997  H   THR A 256      -6.608  41.878 -28.254  1.00 20.650          H  
ATOM   3998  HA  THR A 256      -3.897  41.751 -27.454  1.00 21.470          H  
ATOM   3999  HB  THR A 256      -5.284  40.410 -29.814  1.00 29.730          H  
ATOM   4000  HG1 THR A 256      -6.229  39.838 -27.835  1.00 29.730          H  
ATOM   4001 1HG2 THR A 256      -3.436  38.760 -29.641  1.00 29.730          H  
ATOM   4002 2HG2 THR A 256      -2.797  40.368 -29.998  1.00 29.730          H  
ATOM   4003 3HG2 THR A 256      -2.689  39.733 -28.357  1.00 29.730          H  
ATOM   4004  N   LYS A 257      -4.356  43.094 -30.446  1.00 17.920          N  
ATOM   4005  CA  LYS A 257      -3.698  43.896 -31.474  1.00 18.360          C  
ATOM   4006  C   LYS A 257      -2.455  43.228 -32.062  1.00 18.790          C  
ATOM   4007  O   LYS A 257      -1.392  43.845 -32.191  1.00 19.520          O  
ATOM   4008  CB  LYS A 257      -3.334  45.269 -30.903  1.00 25.530          C  
ATOM   4009  CG  LYS A 257      -4.528  46.072 -30.447  1.00 25.530          C  
ATOM   4010  CD  LYS A 257      -4.107  47.407 -29.883  1.00 25.530          C  
ATOM   4011  CE  LYS A 257      -5.300  48.316 -29.564  1.00 25.530          C  
ATOM   4012  NZ  LYS A 257      -6.242  47.713 -28.568  1.00 25.530          N  
ATOM   4013  H   LYS A 257      -5.354  42.876 -30.548  1.00 21.500          H  
ATOM   4014  HA  LYS A 257      -4.410  44.031 -32.283  1.00 22.030          H  
ATOM   4015 1HB  LYS A 257      -2.664  45.158 -30.053  1.00 30.630          H  
ATOM   4016 2HB  LYS A 257      -2.808  45.849 -31.654  1.00 30.630          H  
ATOM   4017 1HG  LYS A 257      -5.219  46.218 -31.273  1.00 30.630          H  
ATOM   4018 2HG  LYS A 257      -5.037  45.508 -29.669  1.00 30.630          H  
ATOM   4019 1HD  LYS A 257      -3.539  47.239 -28.966  1.00 30.630          H  
ATOM   4020 2HD  LYS A 257      -3.461  47.912 -30.599  1.00 30.630          H  
ATOM   4021 1HE  LYS A 257      -4.911  49.244 -29.151  1.00 30.630          H  
ATOM   4022 2HE  LYS A 257      -5.849  48.539 -30.479  1.00 30.630          H  
ATOM   4023 1HZ  LYS A 257      -6.987  48.362 -28.382  1.00 30.630          H  
ATOM   4024 2HZ  LYS A 257      -6.662  46.836 -28.941  1.00 30.630          H  
ATOM   4025 3HZ  LYS A 257      -5.753  47.506 -27.711  1.00 30.630          H  
ATOM   4026  N   LEU A 258      -2.603  41.978 -32.484  1.00 18.430          N  
ATOM   4027  CA  LEU A 258      -1.494  41.205 -33.036  1.00 18.900          C  
ATOM   4028  C   LEU A 258      -1.215  41.587 -34.487  1.00 19.350          C  
ATOM   4029  O   LEU A 258      -1.426  40.813 -35.412  1.00 20.020          O  
ATOM   4030  CB  LEU A 258      -1.863  39.709 -32.951  1.00 26.270          C  
ATOM   4031  CG  LEU A 258      -0.802  38.646 -33.268  1.00 26.270          C  
ATOM   4032  CD1 LEU A 258       0.355  38.730 -32.283  1.00 26.270          C  
ATOM   4033  CD2 LEU A 258      -1.468  37.269 -33.186  1.00 26.270          C  
ATOM   4034  H   LEU A 258      -3.508  41.546 -32.386  1.00 22.120          H  
ATOM   4035  HA  LEU A 258      -0.609  41.417 -32.440  1.00 22.680          H  
ATOM   4036 1HB  LEU A 258      -2.221  39.501 -31.966  1.00 31.530          H  
ATOM   4037 2HB  LEU A 258      -2.682  39.541 -33.647  1.00 31.530          H  
ATOM   4038  HG  LEU A 258      -0.419  38.797 -34.274  1.00 31.530          H  
ATOM   4039 1HD1 LEU A 258       1.082  37.956 -32.522  1.00 31.530          H  
ATOM   4040 2HD1 LEU A 258       0.836  39.698 -32.344  1.00 31.530          H  
ATOM   4041 3HD1 LEU A 258      -0.019  38.574 -31.271  1.00 31.530          H  
ATOM   4042 1HD2 LEU A 258      -0.739  36.492 -33.426  1.00 31.530          H  
ATOM   4043 2HD2 LEU A 258      -1.853  37.106 -32.182  1.00 31.530          H  
ATOM   4044 3HD2 LEU A 258      -2.286  37.216 -33.884  1.00 31.530          H  
ATOM   4045  N   PHE A 259      -0.689  42.781 -34.672  1.00 19.110          N  
ATOM   4046  CA  PHE A 259      -0.447  43.323 -36.006  1.00 19.650          C  
ATOM   4047  C   PHE A 259       1.011  43.293 -36.411  1.00 20.250          C  
ATOM   4048  O   PHE A 259       1.892  43.241 -35.553  1.00 20.700          O  
ATOM   4049  CB  PHE A 259      -0.934  44.767 -36.096  1.00 27.290          C  
ATOM   4050  CG  PHE A 259      -2.410  44.916 -35.984  1.00 27.290          C  
ATOM   4051  CD1 PHE A 259      -2.982  45.340 -34.806  1.00 27.290          C  
ATOM   4052  CD2 PHE A 259      -3.238  44.622 -37.057  1.00 27.290          C  
ATOM   4053  CE1 PHE A 259      -4.348  45.477 -34.695  1.00 27.290          C  
ATOM   4054  CE2 PHE A 259      -4.602  44.753 -36.945  1.00 27.290          C  
ATOM   4055  CZ  PHE A 259      -5.156  45.182 -35.760  1.00 27.290          C  
ATOM   4056  H   PHE A 259      -0.550  43.344 -33.827  1.00 22.930          H  
ATOM   4057  HA  PHE A 259      -1.013  42.722 -36.718  1.00 23.580          H  
ATOM   4058 1HB  PHE A 259      -0.477  45.346 -35.294  1.00 32.750          H  
ATOM   4059 2HB  PHE A 259      -0.615  45.206 -37.036  1.00 32.750          H  
ATOM   4060  HD1 PHE A 259      -2.335  45.572 -33.959  1.00 32.750          H  
ATOM   4061  HD2 PHE A 259      -2.803  44.283 -37.998  1.00 32.750          H  
ATOM   4062  HE1 PHE A 259      -4.789  45.820 -33.761  1.00 32.750          H  
ATOM   4063  HE2 PHE A 259      -5.245  44.519 -37.795  1.00 32.750          H  
ATOM   4064  HZ  PHE A 259      -6.236  45.289 -35.673  1.00 32.750          H  
ATOM   4065  N   THR A 260       1.269  43.302 -37.727  1.00 20.350          N  
ATOM   4066  CA  THR A 260       2.641  43.433 -38.227  1.00 21.040          C  
ATOM   4067  C   THR A 260       2.811  44.811 -38.844  1.00 20.760          C  
ATOM   4068  O   THR A 260       3.911  45.362 -38.880  1.00 20.750          O  
ATOM   4069  CB  THR A 260       2.946  42.443 -39.357  1.00 29.180          C  
ATOM   4070  OG1 THR A 260       2.101  42.751 -40.479  1.00 29.180          O  
ATOM   4071  CG2 THR A 260       2.657  41.061 -38.900  1.00 29.180          C  
ATOM   4072  H   THR A 260       0.508  43.263 -38.390  1.00 24.420          H  
ATOM   4073  HA  THR A 260       3.350  43.316 -37.407  1.00 25.250          H  
ATOM   4074  HB  THR A 260       3.992  42.530 -39.655  1.00 35.020          H  
ATOM   4075  HG1 THR A 260       2.339  42.174 -41.219  1.00 35.020          H  
ATOM   4076 1HG2 THR A 260       2.861  40.358 -39.706  1.00 35.020          H  
ATOM   4077 2HG2 THR A 260       3.290  40.830 -38.045  1.00 35.020          H  
ATOM   4078 3HG2 THR A 260       1.616  40.992 -38.614  1.00 35.020          H  
ATOM   4079  N   GLY A 261       1.696  45.389 -39.300  1.00 20.660          N  
ATOM   4080  CA  GLY A 261       1.703  46.701 -39.925  1.00 20.500          C  
ATOM   4081  C   GLY A 261       2.109  46.684 -41.398  1.00 20.790          C  
ATOM   4082  O   GLY A 261       2.271  47.748 -41.997  1.00 20.790          O  
ATOM   4083  H   GLY A 261       0.830  44.869 -39.270  1.00 24.790          H  
ATOM   4084 1HA  GLY A 261       0.710  47.140 -39.833  1.00 24.600          H  
ATOM   4085 2HA  GLY A 261       2.382  47.351 -39.375  1.00 24.600          H  
ATOM   4086  N   ASP A 262       2.298  45.494 -41.980  1.00 21.150          N  
ATOM   4087  CA  ASP A 262       2.735  45.382 -43.371  1.00 21.570          C  
ATOM   4088  C   ASP A 262       1.685  44.754 -44.326  1.00 21.250          C  
ATOM   4089  O   ASP A 262       1.493  43.527 -44.311  1.00 21.090          O  
ATOM   4090  CB  ASP A 262       4.058  44.613 -43.417  1.00 30.030          C  
ATOM   4091  CG  ASP A 262       4.663  44.482 -44.819  1.00 30.030          C  
ATOM   4092  OD1 ASP A 262       3.911  44.447 -45.790  1.00 30.030          O  
ATOM   4093  OD2 ASP A 262       5.865  44.414 -44.917  1.00 30.030          O  
ATOM   4094  H   ASP A 262       2.167  44.651 -41.421  1.00 25.380          H  
ATOM   4095  HA  ASP A 262       2.993  46.378 -43.707  1.00 25.880          H  
ATOM   4096 1HB  ASP A 262       4.782  45.122 -42.775  1.00 36.040          H  
ATOM   4097 2HB  ASP A 262       3.910  43.620 -43.000  1.00 36.040          H  
ATOM   4098  N   PRO A 263       0.963  45.581 -45.129  1.00 21.240          N  
ATOM   4099  CA  PRO A 263      -0.065  45.207 -46.091  1.00 21.050          C  
ATOM   4100  C   PRO A 263       0.399  44.244 -47.179  1.00 21.570          C  
ATOM   4101  O   PRO A 263      -0.441  43.630 -47.843  1.00 21.370          O  
ATOM   4102  CB  PRO A 263      -0.441  46.557 -46.717  1.00 31.580          C  
ATOM   4103  CG  PRO A 263      -0.115  47.574 -45.679  1.00 31.580          C  
ATOM   4104  CD  PRO A 263       1.114  47.051 -45.003  1.00 31.580          C  
ATOM   4105  HA  PRO A 263      -0.927  44.794 -45.565  1.00 25.260          H  
ATOM   4106 1HB  PRO A 263       0.158  46.705 -47.624  1.00 37.890          H  
ATOM   4107 2HB  PRO A 263      -1.499  46.561 -47.019  1.00 37.890          H  
ATOM   4108 1HG  PRO A 263       0.046  48.558 -46.145  1.00 37.890          H  
ATOM   4109 2HG  PRO A 263      -0.960  47.689 -44.982  1.00 37.890          H  
ATOM   4110 1HD  PRO A 263       2.029  47.409 -45.503  1.00 37.890          H  
ATOM   4111 2HD  PRO A 263       1.042  47.368 -43.972  1.00 37.890          H  
ATOM   4112  N   ALA A 264       1.714  44.197 -47.457  1.00 22.300          N  
ATOM   4113  CA  ALA A 264       2.240  43.287 -48.470  1.00 22.960          C  
ATOM   4114  C   ALA A 264       2.285  41.902 -47.863  1.00 22.810          C  
ATOM   4115  O   ALA A 264       1.847  40.904 -48.435  1.00 23.050          O  
ATOM   4116  CB  ALA A 264       3.611  43.717 -48.957  1.00 31.880          C  
ATOM   4117  H   ALA A 264       2.403  44.702 -46.888  1.00 26.760          H  
ATOM   4118  HA  ALA A 264       1.554  43.276 -49.319  1.00 27.550          H  
ATOM   4119 1HB  ALA A 264       3.968  43.019 -49.712  1.00 38.260          H  
ATOM   4120 2HB  ALA A 264       3.538  44.713 -49.385  1.00 38.260          H  
ATOM   4121 3HB  ALA A 264       4.309  43.732 -48.118  1.00 38.260          H  
ATOM   4122  N   ASN A 265       2.828  41.842 -46.651  1.00 22.490          N  
ATOM   4123  CA  ASN A 265       2.960  40.566 -45.961  1.00 22.410          C  
ATOM   4124  C   ASN A 265       1.598  39.954 -45.651  1.00 21.730          C  
ATOM   4125  O   ASN A 265       1.435  38.735 -45.718  1.00 21.790          O  
ATOM   4126  CB  ASN A 265       3.790  40.698 -44.708  1.00 31.410          C  
ATOM   4127  CG  ASN A 265       5.251  40.872 -45.015  1.00 31.410          C  
ATOM   4128  OD1 ASN A 265       5.714  40.580 -46.127  1.00 31.410          O  
ATOM   4129  ND2 ASN A 265       5.996  41.325 -44.044  1.00 31.410          N  
ATOM   4130  H   ASN A 265       3.192  42.717 -46.239  1.00 26.990          H  
ATOM   4131  HA  ASN A 265       3.471  39.871 -46.629  1.00 26.890          H  
ATOM   4132 1HB  ASN A 265       3.438  41.558 -44.138  1.00 37.690          H  
ATOM   4133 2HB  ASN A 265       3.658  39.815 -44.085  1.00 37.690          H  
ATOM   4134 1HD2 ASN A 265       6.974  41.468 -44.194  1.00 37.690          H  
ATOM   4135 2HD2 ASN A 265       5.594  41.542 -43.159  1.00 37.690          H  
ATOM   4136  N   TYR A 266       0.585  40.796 -45.433  1.00 21.170          N  
ATOM   4137  CA  TYR A 266      -0.758  40.319 -45.111  1.00 20.560          C  
ATOM   4138  C   TYR A 266      -1.472  39.666 -46.298  1.00 20.590          C  
ATOM   4139  O   TYR A 266      -2.590  39.172 -46.155  1.00 20.120          O  
ATOM   4140  CB  TYR A 266      -1.638  41.466 -44.592  1.00 29.030          C  
ATOM   4141  CG  TYR A 266      -1.351  41.999 -43.170  1.00 29.030          C  
ATOM   4142  CD1 TYR A 266      -1.415  43.368 -42.941  1.00 29.030          C  
ATOM   4143  CD2 TYR A 266      -1.065  41.144 -42.099  1.00 29.030          C  
ATOM   4144  CE1 TYR A 266      -1.202  43.885 -41.695  1.00 29.030          C  
ATOM   4145  CE2 TYR A 266      -0.862  41.671 -40.844  1.00 29.030          C  
ATOM   4146  CZ  TYR A 266      -0.932  43.041 -40.649  1.00 29.030          C  
ATOM   4147  OH  TYR A 266      -0.746  43.560 -39.399  1.00 29.030          O  
ATOM   4148  H   TYR A 266       0.788  41.803 -45.382  1.00 25.400          H  
ATOM   4149  HA  TYR A 266      -0.667  39.556 -44.342  1.00 24.670          H  
ATOM   4150 1HB  TYR A 266      -1.534  42.305 -45.281  1.00 34.830          H  
ATOM   4151 2HB  TYR A 266      -2.681  41.162 -44.630  1.00 34.830          H  
ATOM   4152  HD1 TYR A 266      -1.645  44.035 -43.744  1.00 34.830          H  
ATOM   4153  HD2 TYR A 266      -1.012  40.070 -42.234  1.00 34.830          H  
ATOM   4154  HE1 TYR A 266      -1.261  44.961 -41.535  1.00 34.830          H  
ATOM   4155  HE2 TYR A 266      -0.650  41.008 -40.002  1.00 34.830          H  
ATOM   4156  HH  TYR A 266      -0.615  42.824 -38.792  1.00 34.830          H  
ATOM   4157  N   LYS A 267      -0.838  39.648 -47.470  1.00 21.230          N  
ATOM   4158  CA  LYS A 267      -1.406  39.020 -48.650  1.00 21.460          C  
ATOM   4159  C   LYS A 267      -1.106  37.523 -48.716  1.00 21.500          C  
ATOM   4160  O   LYS A 267      -1.675  36.792 -49.547  1.00 21.390          O  
ATOM   4161  CB  LYS A 267      -0.876  39.742 -49.872  1.00 29.950          C  
ATOM   4162  CG  LYS A 267      -1.313  41.197 -49.977  1.00 29.950          C  
ATOM   4163  CD  LYS A 267      -2.851  41.376 -50.102  1.00 29.950          C  
ATOM   4164  CE  LYS A 267      -3.213  42.838 -50.264  1.00 29.950          C  
ATOM   4165  NZ  LYS A 267      -3.104  43.607 -48.969  1.00 29.950          N  
ATOM   4166  H   LYS A 267       0.087  40.082 -47.561  1.00 25.480          H  
ATOM   4167  HA  LYS A 267      -2.485  39.116 -48.603  1.00 25.750          H  
ATOM   4168 1HB  LYS A 267       0.207  39.751 -49.817  1.00 35.940          H  
ATOM   4169 2HB  LYS A 267      -1.100  39.233 -50.711  1.00 35.940          H  
ATOM   4170 1HG  LYS A 267      -0.974  41.695 -49.092  1.00 35.940          H  
ATOM   4171 2HG  LYS A 267      -0.826  41.666 -50.841  1.00 35.940          H  
ATOM   4172 1HD  LYS A 267      -3.235  40.819 -50.955  1.00 35.940          H  
ATOM   4173 2HD  LYS A 267      -3.349  41.031 -49.204  1.00 35.940          H  
ATOM   4174 1HE  LYS A 267      -2.536  43.276 -50.982  1.00 35.940          H  
ATOM   4175 2HE  LYS A 267      -4.230  42.926 -50.644  1.00 35.940          H  
ATOM   4176 1HZ  LYS A 267      -3.337  44.604 -49.175  1.00 35.940          H  
ATOM   4177 2HZ  LYS A 267      -3.742  43.236 -48.287  1.00 35.940          H  
ATOM   4178 3HZ  LYS A 267      -2.130  43.560 -48.587  1.00 35.940          H  
ATOM   4179  N   ASN A 268      -0.209  37.083 -47.836  1.00 21.750          N  
ATOM   4180  CA  ASN A 268       0.220  35.705 -47.684  1.00 21.920          C  
ATOM   4181  C   ASN A 268      -0.760  35.018 -46.752  1.00 21.240          C  
ATOM   4182  O   ASN A 268      -0.867  35.361 -45.576  1.00 21.310          O  
ATOM   4183  CB  ASN A 268       1.669  35.654 -47.233  1.00 30.620          C  
ATOM   4184  CG  ASN A 268       2.200  34.265 -47.052  1.00 30.620          C  
ATOM   4185  OD1 ASN A 268       1.536  33.433 -46.402  1.00 30.620          O  
ATOM   4186  ND2 ASN A 268       3.369  33.993 -47.601  1.00 30.620          N  
ATOM   4187  H   ASN A 268       0.206  37.764 -47.189  1.00 26.100          H  
ATOM   4188  HA  ASN A 268       0.143  35.200 -48.637  1.00 26.300          H  
ATOM   4189 1HB  ASN A 268       2.281  36.153 -47.987  1.00 36.740          H  
ATOM   4190 2HB  ASN A 268       1.786  36.218 -46.324  1.00 36.740          H  
ATOM   4191 1HD2 ASN A 268       3.776  33.084 -47.497  1.00 36.740          H  
ATOM   4192 2HD2 ASN A 268       3.868  34.709 -48.094  1.00 36.740          H  
ATOM   4193  N   MET A 269      -1.535  34.084 -47.291  1.00 20.660          N  
ATOM   4194  CA  MET A 269      -2.626  33.490 -46.537  1.00 20.050          C  
ATOM   4195  C   MET A 269      -2.225  32.846 -45.223  1.00 19.660          C  
ATOM   4196  O   MET A 269      -2.912  33.049 -44.212  1.00 19.230          O  
ATOM   4197  CB  MET A 269      -3.329  32.466 -47.424  1.00 28.310          C  
ATOM   4198  CG  MET A 269      -4.022  33.058 -48.639  1.00 28.310          C  
ATOM   4199  SD  MET A 269      -5.298  34.252 -48.209  1.00 28.310          S  
ATOM   4200  CE  MET A 269      -4.507  35.862 -48.452  1.00 28.310          C  
ATOM   4201  H   MET A 269      -1.387  33.816 -48.251  1.00 24.790          H  
ATOM   4202  HA  MET A 269      -3.326  34.282 -46.283  1.00 24.060          H  
ATOM   4203 1HB  MET A 269      -2.605  31.735 -47.777  1.00 33.980          H  
ATOM   4204 2HB  MET A 269      -4.068  31.932 -46.855  1.00 33.980          H  
ATOM   4205 1HG  MET A 269      -3.285  33.560 -49.256  1.00 33.980          H  
ATOM   4206 2HG  MET A 269      -4.478  32.263 -49.234  1.00 33.980          H  
ATOM   4207 1HE  MET A 269      -5.222  36.653 -48.228  1.00 33.980          H  
ATOM   4208 2HE  MET A 269      -3.644  35.974 -47.806  1.00 33.980          H  
ATOM   4209 3HE  MET A 269      -4.193  35.961 -49.475  1.00 33.980          H  
ATOM   4210  N   VAL A 270      -1.121  32.101 -45.196  1.00 19.930          N  
ATOM   4211  CA  VAL A 270      -0.783  31.486 -43.927  1.00 19.750          C  
ATOM   4212  C   VAL A 270      -0.195  32.524 -42.987  1.00 19.690          C  
ATOM   4213  O   VAL A 270      -0.467  32.479 -41.787  1.00 19.350          O  
ATOM   4214  CB  VAL A 270       0.153  30.261 -44.064  1.00 27.720          C  
ATOM   4215  CG1 VAL A 270       1.601  30.642 -44.413  1.00 27.720          C  
ATOM   4216  CG2 VAL A 270       0.106  29.501 -42.751  1.00 27.720          C  
ATOM   4217  H   VAL A 270      -0.572  31.957 -46.033  1.00 23.920          H  
ATOM   4218  HA  VAL A 270      -1.706  31.115 -43.481  1.00 23.700          H  
ATOM   4219  HB  VAL A 270      -0.213  29.629 -44.871  1.00 33.270          H  
ATOM   4220 1HG1 VAL A 270       2.193  29.731 -44.504  1.00 33.270          H  
ATOM   4221 2HG1 VAL A 270       1.624  31.172 -45.354  1.00 33.270          H  
ATOM   4222 3HG1 VAL A 270       2.047  31.264 -43.636  1.00 33.270          H  
ATOM   4223 1HG2 VAL A 270       0.729  28.622 -42.811  1.00 33.270          H  
ATOM   4224 2HG2 VAL A 270       0.460  30.132 -41.953  1.00 33.270          H  
ATOM   4225 3HG2 VAL A 270      -0.922  29.207 -42.547  1.00 33.270          H  
ATOM   4226  N   ASP A 271       0.616  33.450 -43.501  1.00 20.140          N  
ATOM   4227  CA  ASP A 271       1.201  34.430 -42.602  1.00 20.290          C  
ATOM   4228  C   ASP A 271       0.132  35.316 -41.989  1.00 19.890          C  
ATOM   4229  O   ASP A 271       0.235  35.706 -40.829  1.00 19.930          O  
ATOM   4230  CB  ASP A 271       2.252  35.267 -43.305  1.00 28.350          C  
ATOM   4231  CG  ASP A 271       3.531  34.479 -43.588  1.00 28.350          C  
ATOM   4232  OD1 ASP A 271       3.722  33.435 -42.992  1.00 28.350          O  
ATOM   4233  OD2 ASP A 271       4.302  34.923 -44.397  1.00 28.350          O  
ATOM   4234  H   ASP A 271       0.842  33.457 -44.501  1.00 24.170          H  
ATOM   4235  HA  ASP A 271       1.694  33.895 -41.794  1.00 24.350          H  
ATOM   4236 1HB  ASP A 271       1.839  35.635 -44.224  1.00 34.020          H  
ATOM   4237 2HB  ASP A 271       2.496  36.132 -42.693  1.00 34.020          H  
ATOM   4238  N   PHE A 272      -0.906  35.636 -42.763  1.00 19.630          N  
ATOM   4239  CA  PHE A 272      -2.009  36.436 -42.262  1.00 19.350          C  
ATOM   4240  C   PHE A 272      -2.705  35.673 -41.137  1.00 18.990          C  
ATOM   4241  O   PHE A 272      -2.941  36.207 -40.059  1.00 19.030          O  
ATOM   4242  CB  PHE A 272      -3.016  36.758 -43.357  1.00 27.200          C  
ATOM   4243  CG  PHE A 272      -4.131  37.612 -42.862  1.00 27.200          C  
ATOM   4244  CD1 PHE A 272      -3.947  38.968 -42.768  1.00 27.200          C  
ATOM   4245  CD2 PHE A 272      -5.343  37.076 -42.463  1.00 27.200          C  
ATOM   4246  CE1 PHE A 272      -4.932  39.792 -42.297  1.00 27.200          C  
ATOM   4247  CE2 PHE A 272      -6.344  37.893 -41.987  1.00 27.200          C  
ATOM   4248  CZ  PHE A 272      -6.137  39.255 -41.904  1.00 27.200          C  
ATOM   4249  H   PHE A 272      -0.919  35.319 -43.734  1.00 23.560          H  
ATOM   4250  HA  PHE A 272      -1.612  37.367 -41.861  1.00 23.220          H  
ATOM   4251 1HB  PHE A 272      -2.514  37.278 -44.177  1.00 32.640          H  
ATOM   4252 2HB  PHE A 272      -3.431  35.836 -43.765  1.00 32.640          H  
ATOM   4253  HD1 PHE A 272      -3.004  39.375 -43.082  1.00 32.640          H  
ATOM   4254  HD2 PHE A 272      -5.497  36.001 -42.524  1.00 32.640          H  
ATOM   4255  HE1 PHE A 272      -4.761  40.868 -42.236  1.00 32.640          H  
ATOM   4256  HE2 PHE A 272      -7.296  37.467 -41.673  1.00 32.640          H  
ATOM   4257  HZ  PHE A 272      -6.926  39.904 -41.527  1.00 32.640          H  
ATOM   4258  N   PHE A 273      -3.024  34.398 -41.391  1.00 18.770          N  
ATOM   4259  CA  PHE A 273      -3.707  33.505 -40.452  1.00 18.510          C  
ATOM   4260  C   PHE A 273      -2.977  33.489 -39.104  1.00 18.640          C  
ATOM   4261  O   PHE A 273      -3.596  33.616 -38.043  1.00 18.500          O  
ATOM   4262  CB  PHE A 273      -3.772  32.114 -41.086  1.00 26.020          C  
ATOM   4263  CG  PHE A 273      -4.461  31.015 -40.349  1.00 26.020          C  
ATOM   4264  CD1 PHE A 273      -5.844  30.933 -40.312  1.00 26.020          C  
ATOM   4265  CD2 PHE A 273      -3.736  30.023 -39.756  1.00 26.020          C  
ATOM   4266  CE1 PHE A 273      -6.468  29.885 -39.679  1.00 26.020          C  
ATOM   4267  CE2 PHE A 273      -4.362  28.973 -39.122  1.00 26.020          C  
ATOM   4268  CZ  PHE A 273      -5.718  28.908 -39.083  1.00 26.020          C  
ATOM   4269  H   PHE A 273      -2.806  34.022 -42.318  1.00 22.520          H  
ATOM   4270  HA  PHE A 273      -4.720  33.875 -40.294  1.00 22.210          H  
ATOM   4271 1HB  PHE A 273      -4.219  32.206 -42.060  1.00 31.220          H  
ATOM   4272 2HB  PHE A 273      -2.760  31.781 -41.262  1.00 31.220          H  
ATOM   4273  HD1 PHE A 273      -6.438  31.706 -40.791  1.00 31.220          H  
ATOM   4274  HD2 PHE A 273      -2.656  30.078 -39.796  1.00 31.220          H  
ATOM   4275  HE1 PHE A 273      -7.556  29.830 -39.650  1.00 31.220          H  
ATOM   4276  HE2 PHE A 273      -3.785  28.191 -38.647  1.00 31.220          H  
ATOM   4277  HZ  PHE A 273      -6.200  28.084 -38.571  1.00 31.220          H  
ATOM   4278  N   LYS A 274      -1.646  33.377 -39.167  1.00 19.030          N  
ATOM   4279  CA  LYS A 274      -0.747  33.377 -38.010  1.00 19.350          C  
ATOM   4280  C   LYS A 274      -0.831  34.653 -37.154  1.00 19.510          C  
ATOM   4281  O   LYS A 274      -0.334  34.677 -36.025  1.00 19.850          O  
ATOM   4282  CB  LYS A 274       0.709  33.150 -38.457  1.00 26.960          C  
ATOM   4283  CG  LYS A 274       1.042  31.719 -38.958  1.00 26.960          C  
ATOM   4284  CD  LYS A 274       2.503  31.597 -39.421  1.00 26.960          C  
ATOM   4285  CE  LYS A 274       2.868  30.155 -39.804  1.00 26.960          C  
ATOM   4286  NZ  LYS A 274       4.282  30.037 -40.283  1.00 26.960          N  
ATOM   4287  H   LYS A 274      -1.226  33.250 -40.093  1.00 22.840          H  
ATOM   4288  HA  LYS A 274      -1.028  32.563 -37.360  1.00 23.220          H  
ATOM   4289 1HB  LYS A 274       0.950  33.844 -39.257  1.00 32.350          H  
ATOM   4290 2HB  LYS A 274       1.374  33.368 -37.623  1.00 32.350          H  
ATOM   4291 1HG  LYS A 274       0.906  31.039 -38.151  1.00 32.350          H  
ATOM   4292 2HG  LYS A 274       0.371  31.433 -39.755  1.00 32.350          H  
ATOM   4293 1HD  LYS A 274       2.663  32.239 -40.293  1.00 32.350          H  
ATOM   4294 2HD  LYS A 274       3.163  31.927 -38.620  1.00 32.350          H  
ATOM   4295 1HE  LYS A 274       2.742  29.518 -38.926  1.00 32.350          H  
ATOM   4296 2HE  LYS A 274       2.211  29.806 -40.584  1.00 32.350          H  
ATOM   4297 1HZ  LYS A 274       4.483  29.043 -40.512  1.00 32.350          H  
ATOM   4298 2HZ  LYS A 274       4.436  30.601 -41.114  1.00 32.350          H  
ATOM   4299 3HZ  LYS A 274       4.911  30.340 -39.560  1.00 32.350          H  
ATOM   4300  N   ARG A 275      -1.391  35.739 -37.692  1.00 19.400          N  
ATOM   4301  CA  ARG A 275      -1.499  36.983 -36.954  1.00 19.660          C  
ATOM   4302  C   ARG A 275      -2.938  37.276 -36.541  1.00 19.230          C  
ATOM   4303  O   ARG A 275      -3.270  38.410 -36.198  1.00 19.410          O  
ATOM   4304  CB  ARG A 275      -0.922  38.147 -37.746  1.00 27.420          C  
ATOM   4305  CG  ARG A 275       0.545  37.975 -38.156  1.00 27.420          C  
ATOM   4306  CD  ARG A 275       1.537  37.969 -36.995  1.00 27.420          C  
ATOM   4307  NE  ARG A 275       1.687  39.276 -36.295  1.00 27.420          N  
ATOM   4308  CZ  ARG A 275       2.445  39.454 -35.176  1.00 27.420          C  
ATOM   4309  NH1 ARG A 275       3.069  38.417 -34.641  1.00 27.420          N  
ATOM   4310  NH2 ARG A 275       2.592  40.649 -34.605  1.00 27.420          N  
ATOM   4311  H   ARG A 275      -1.820  35.702 -38.620  1.00 23.280          H  
ATOM   4312  HA  ARG A 275      -0.922  36.887 -36.043  1.00 23.590          H  
ATOM   4313 1HB  ARG A 275      -1.507  38.279 -38.659  1.00 32.900          H  
ATOM   4314 2HB  ARG A 275      -1.002  39.061 -37.165  1.00 32.900          H  
ATOM   4315 1HG  ARG A 275       0.649  37.024 -38.674  1.00 32.900          H  
ATOM   4316 2HG  ARG A 275       0.812  38.771 -38.836  1.00 32.900          H  
ATOM   4317 1HD  ARG A 275       1.245  37.221 -36.267  1.00 32.900          H  
ATOM   4318 2HD  ARG A 275       2.509  37.696 -37.400  1.00 32.900          H  
ATOM   4319  HE  ARG A 275       1.219  40.083 -36.688  1.00 32.900          H  
ATOM   4320 1HH1 ARG A 275       2.981  37.499 -35.054  1.00 32.900          H  
ATOM   4321 2HH1 ARG A 275       3.638  38.540 -33.817  1.00 32.900          H  
ATOM   4322 1HH2 ARG A 275       2.165  41.504 -34.992  1.00 32.900          H  
ATOM   4323 2HH2 ARG A 275       3.166  40.743 -33.786  1.00 32.900          H  
ATOM   4324  N   VAL A 276      -3.814  36.277 -36.596  1.00 18.790          N  
ATOM   4325  CA  VAL A 276      -5.166  36.497 -36.127  1.00 18.480          C  
ATOM   4326  C   VAL A 276      -5.365  35.661 -34.847  1.00 18.220          C  
ATOM   4327  O   VAL A 276      -5.480  34.438 -34.952  1.00 18.150          O  
ATOM   4328  CB  VAL A 276      -6.198  36.112 -37.198  1.00 26.000          C  
ATOM   4329  CG1 VAL A 276      -7.620  36.346 -36.661  1.00 26.000          C  
ATOM   4330  CG2 VAL A 276      -5.950  36.954 -38.449  1.00 26.000          C  
ATOM   4331  H   VAL A 276      -3.532  35.355 -36.953  1.00 22.550          H  
ATOM   4332  HA  VAL A 276      -5.307  37.555 -35.968  1.00 22.180          H  
ATOM   4333  HB  VAL A 276      -6.091  35.049 -37.443  1.00 31.200          H  
ATOM   4334 1HG1 VAL A 276      -8.344  36.069 -37.424  1.00 31.200          H  
ATOM   4335 2HG1 VAL A 276      -7.782  35.746 -35.793  1.00 31.200          H  
ATOM   4336 3HG1 VAL A 276      -7.746  37.399 -36.405  1.00 31.200          H  
ATOM   4337 1HG2 VAL A 276      -6.668  36.686 -39.216  1.00 31.200          H  
ATOM   4338 2HG2 VAL A 276      -6.050  38.010 -38.208  1.00 31.200          H  
ATOM   4339 3HG2 VAL A 276      -4.951  36.768 -38.818  1.00 31.200          H  
ATOM   4340  N   PRO A 277      -5.557  36.295 -33.665  1.00 18.220          N  
ATOM   4341  CA  PRO A 277      -5.697  35.693 -32.332  1.00 18.160          C  
ATOM   4342  C   PRO A 277      -6.836  34.675 -32.218  1.00 18.060          C  
ATOM   4343  O   PRO A 277      -6.906  33.929 -31.249  1.00 18.250          O  
ATOM   4344  CB  PRO A 277      -5.934  36.906 -31.430  1.00 27.240          C  
ATOM   4345  CG  PRO A 277      -5.288  38.053 -32.165  1.00 27.240          C  
ATOM   4346  CD  PRO A 277      -5.488  37.773 -33.623  1.00 27.240          C  
ATOM   4347  HA  PRO A 277      -4.743  35.208 -32.068  1.00 21.790          H  
ATOM   4348 1HB  PRO A 277      -6.999  37.030 -31.227  1.00 32.690          H  
ATOM   4349 2HB  PRO A 277      -5.460  36.735 -30.451  1.00 32.690          H  
ATOM   4350 1HG  PRO A 277      -5.708  39.008 -31.860  1.00 32.690          H  
ATOM   4351 2HG  PRO A 277      -4.227  38.089 -31.905  1.00 32.690          H  
ATOM   4352 1HD  PRO A 277      -6.390  38.238 -34.030  1.00 32.690          H  
ATOM   4353 2HD  PRO A 277      -4.578  38.144 -34.101  1.00 32.690          H  
ATOM   4354  N   ALA A 278      -7.770  34.706 -33.168  1.00 17.910          N  
ATOM   4355  CA  ALA A 278      -8.877  33.760 -33.194  1.00 17.980          C  
ATOM   4356  C   ALA A 278      -8.376  32.318 -33.206  1.00 18.210          C  
ATOM   4357  O   ALA A 278      -9.047  31.419 -32.684  1.00 18.410          O  
ATOM   4358  CB  ALA A 278      -9.734  33.957 -34.436  1.00 25.140          C  
ATOM   4359  H   ALA A 278      -7.678  35.361 -33.918  1.00 21.490          H  
ATOM   4360  HA  ALA A 278      -9.464  33.904 -32.305  1.00 21.580          H  
ATOM   4361 1HB  ALA A 278     -10.553  33.240 -34.414  1.00 30.170          H  
ATOM   4362 2HB  ALA A 278     -10.139  34.945 -34.469  1.00 30.170          H  
ATOM   4363 3HB  ALA A 278      -9.128  33.785 -35.321  1.00 30.170          H  
ATOM   4364  N   THR A 279      -7.246  32.078 -33.872  1.00 18.310          N  
ATOM   4365  CA  THR A 279      -6.735  30.729 -34.025  1.00 18.660          C  
ATOM   4366  C   THR A 279      -5.415  30.508 -33.297  1.00 18.960          C  
ATOM   4367  O   THR A 279      -4.946  31.354 -32.536  1.00 19.000          O  
ATOM   4368  CB  THR A 279      -6.579  30.365 -35.510  1.00 25.980          C  
ATOM   4369  OG1 THR A 279      -6.318  28.951 -35.615  1.00 25.980          O  
ATOM   4370  CG2 THR A 279      -5.430  31.177 -36.133  1.00 25.980          C  
ATOM   4371  H   THR A 279      -6.702  32.851 -34.274  1.00 21.970          H  
ATOM   4372  HA  THR A 279      -7.460  30.041 -33.594  1.00 22.390          H  
ATOM   4373  HB  THR A 279      -7.501  30.593 -36.044  1.00 31.180          H  
ATOM   4374  HG1 THR A 279      -7.150  28.470 -35.487  1.00 31.180          H  
ATOM   4375 1HG2 THR A 279      -5.318  30.929 -37.168  1.00 31.180          H  
ATOM   4376 2HG2 THR A 279      -5.648  32.234 -36.055  1.00 31.180          H  
ATOM   4377 3HG2 THR A 279      -4.510  30.979 -35.632  1.00 31.180          H  
ATOM   4378  N   TYR A 280      -4.838  29.334 -33.505  1.00 19.290          N  
ATOM   4379  CA  TYR A 280      -3.597  28.947 -32.856  1.00 19.730          C  
ATOM   4380  C   TYR A 280      -2.631  28.393 -33.891  1.00 20.350          C  
ATOM   4381  O   TYR A 280      -2.939  27.425 -34.592  1.00 20.970          O  
ATOM   4382  CB  TYR A 280      -3.882  27.887 -31.810  1.00 27.450          C  
ATOM   4383  CG  TYR A 280      -2.681  27.455 -31.030  1.00 27.450          C  
ATOM   4384  CD1 TYR A 280      -2.337  28.109 -29.867  1.00 27.450          C  
ATOM   4385  CD2 TYR A 280      -1.899  26.430 -31.503  1.00 27.450          C  
ATOM   4386  CE1 TYR A 280      -1.216  27.727 -29.175  1.00 27.450          C  
ATOM   4387  CE2 TYR A 280      -0.787  26.058 -30.830  1.00 27.450          C  
ATOM   4388  CZ  TYR A 280      -0.433  26.695 -29.665  1.00 27.450          C  
ATOM   4389  OH  TYR A 280       0.724  26.328 -28.993  1.00 27.450          O  
ATOM   4390  H   TYR A 280      -5.278  28.716 -34.176  1.00 23.150          H  
ATOM   4391  HA  TYR A 280      -3.140  29.821 -32.393  1.00 23.680          H  
ATOM   4392 1HB  TYR A 280      -4.631  28.250 -31.112  1.00 32.940          H  
ATOM   4393 2HB  TYR A 280      -4.295  27.028 -32.315  1.00 32.940          H  
ATOM   4394  HD1 TYR A 280      -2.949  28.922 -29.500  1.00 32.940          H  
ATOM   4395  HD2 TYR A 280      -2.171  25.918 -32.427  1.00 32.940          H  
ATOM   4396  HE1 TYR A 280      -0.941  28.244 -28.258  1.00 32.940          H  
ATOM   4397  HE2 TYR A 280      -0.186  25.255 -31.221  1.00 32.940          H  
ATOM   4398  HH  TYR A 280       1.277  25.761 -29.574  1.00 32.940          H  
ATOM   4399  N   THR A 281      -1.474  29.032 -34.014  1.00 20.290          N  
ATOM   4400  CA  THR A 281      -0.477  28.653 -35.005  1.00 20.980          C  
ATOM   4401  C   THR A 281       0.922  28.645 -34.443  1.00 21.420          C  
ATOM   4402  O   THR A 281       1.144  29.094 -33.315  1.00 21.450          O  
ATOM   4403  CB  THR A 281      -0.441  29.635 -36.160  1.00 29.100          C  
ATOM   4404  OG1 THR A 281       0.111  30.870 -35.701  1.00 29.100          O  
ATOM   4405  CG2 THR A 281      -1.855  29.887 -36.676  1.00 29.100          C  
ATOM   4406  H   THR A 281      -1.278  29.819 -33.411  1.00 24.350          H  
ATOM   4407  HA  THR A 281      -0.703  27.653 -35.376  1.00 25.180          H  
ATOM   4408  HB  THR A 281       0.190  29.233 -36.932  1.00 34.920          H  
ATOM   4409  HG1 THR A 281       1.089  30.750 -35.485  1.00 34.920          H  
ATOM   4410 1HG2 THR A 281      -1.839  30.568 -37.505  1.00 34.920          H  
ATOM   4411 2HG2 THR A 281      -2.296  28.953 -36.993  1.00 34.920          H  
ATOM   4412 3HG2 THR A 281      -2.443  30.307 -35.891  1.00 34.920          H  
ATOM   4413  N   ASN A 282       1.874  28.173 -35.255  1.00 21.870          N  
ATOM   4414  CA  ASN A 282       3.283  28.288 -34.898  1.00 22.450          C  
ATOM   4415  C   ASN A 282       3.642  29.770 -34.789  1.00 23.170          C  
ATOM   4416  O   ASN A 282       4.825  30.107 -34.811  1.00 23.540          O  
ATOM   4417  OXT ASN A 282       2.785  30.593 -35.132  1.00 33.670          O  
ATOM   4418  CB  ASN A 282       4.175  27.647 -35.931  1.00 29.960          C  
ATOM   4419  CG  ASN A 282       5.611  27.437 -35.443  1.00 29.960          C  
ATOM   4420  OD1 ASN A 282       5.837  26.930 -34.333  1.00 29.960          O  
ATOM   4421  ND2 ASN A 282       6.577  27.801 -36.252  1.00 29.960          N  
ATOM   4422  H   ASN A 282       1.613  27.721 -36.140  1.00 26.240          H  
ATOM   4423  HA  ASN A 282       3.453  27.833 -33.926  1.00 26.940          H  
ATOM   4424 1HB  ASN A 282       3.749  26.740 -36.247  1.00 35.950          H  
ATOM   4425 2HB  ASN A 282       4.210  28.293 -36.805  1.00 35.950          H  
ATOM   4426 1HD2 ASN A 282       7.530  27.680 -35.975  1.00 35.950          H  
ATOM   4427 2HD2 ASN A 282       6.362  28.215 -37.132  1.00 35.950          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 -1431.12 140.596 1169.96 -93.9215 30.6883 65.9422 573.506 -618.467 -2.33017 -16.8566 -518.199 -82.4584 -167.604 -26.4174 -47.5701 -32.2119 0 -2.29301 13.649 144.96 247.524 -69.5291 67.9841 -113.939 -48.1308 136.671 -679.575
GLU:NtermProteinFull_1 -2.83194 0.22443 3.06466 -0.33942 0.05129 0.49153 1.07708 -1.20373 -0.02024 -0.14825 -0.52195 0.24514 0 0 0 0 0 -0.09384 0.01701 0 2.99155 0 0 -2.7348 0 0.03209 0.3006
LYS_2 -2.09951 0.18457 3.50584 -0.49248 0.10258 0.32391 1.2672 -1.32387 -0 -0 -2.67479 0.47722 0 0 0 -0.82959 0 -0.04454 0.07571 1.94252 0 -0.02461 0 -1.5107 -0.32329 0.2135 -1.23035
ASP_3 -2.86187 0.31374 4.50413 -0.12053 0.01575 0.37198 1.52265 -1.72328 -0 -0 -3.14705 -0.23186 0 0 0 -0.82959 0 -0.07077 0.05433 0 2.34474 -0.33912 0 -2.3716 -0.73438 0.29719 -3.00554
LYS_4 -3.20087 0.1827 4.40825 -0.38369 0.04873 0.19146 1.30882 -1.66979 -0.02024 -0.14825 -1.43425 0.08546 0 0 0 0 0 0.00395 0.02789 1.76797 0 0.07066 0 -1.5107 -0.46344 0.17626 -0.55906
GLY_5 -1.65817 0.11006 2.14607 -0.00043 0 0 0.93669 -0.96518 -0 -0 -0.86427 -0.16808 0 0 0 0 0 -0.11096 0 0 0 -0.76617 0 0.83697 -0.00887 0.15909 -0.35327
ALA_6 -2.39525 0.36474 2.27413 -0.02456 0.0001 0 1.11361 -1.26793 -0 -0 -0.99394 -0.23162 0 0 -0.56676 0 0 -0.04162 0 0 0 -0.09487 0 1.8394 -0.43125 0.23664 -0.21917
GLU_7 -2.79158 0.17818 3.35072 -0.451 0.17823 1.39299 0.98663 -1.39825 -0.03456 -0.27438 -0.42503 -3.05736 0 0 0 0 0 -0.08511 0.01686 0 3.76679 -0.31174 0 -2.7348 -0.8444 0.29217 -2.24564
GLY_8 -1.4857 0.16064 1.77215 -5e-05 0 0 0.78143 -0.92164 -0.02162 -0.13328 0.54282 -0.39855 0 0 0 0 0 -0.18597 0 0 0 -1.44093 0 0.83697 -0.91817 0.22004 -1.19183
ASN_9 -5.71709 0.59983 5.49425 -0.38813 0.13235 0.75609 2.42686 -2.81029 -0.00931 -0.15358 -2.55093 -1.28687 0 0 0 0 0 -0.06643 8e-05 0 2.41258 -0.60817 0 -0.93687 -0.91179 0.29568 -3.32177
ASP_10 -4.44742 0.42186 6.0744 -0.12547 0.02544 0.39607 2.30948 -2.59998 -0.01769 -0.11939 -3.32961 -0.92128 0 0 0 -0.86289 0 -0.06246 0.03196 0 2.41635 -0.58456 0 -2.3716 -0.59384 0.36441 -3.99618
ASN_11 -2.00189 0.22648 2.39822 -0.19709 0.04193 0.33255 0.67769 -1.20794 -0.02225 -0.29468 0.03082 -1.02414 0 0 0 0 0 -0.07545 0.02358 0 1.83132 -1.00493 0 -0.93687 -0.66684 0.29962 -1.56987
GLY_12 -3.06513 0.35908 4.07586 -8e-05 0 0 2.51361 -1.99015 -0.02122 -0.07208 -2.26282 -0.36091 0 0 0 0 0 -0.15092 0 0 0 -1.52552 0 0.83697 -0.7192 0.32678 -2.05572
SER_13 -4.36948 0.54803 5.14339 -0.02578 0.00169 0.02573 2.81253 -2.39668 -0 -0 -2.43473 -0.29814 0 0 0 0 0 0.04376 0.03217 1.22229 0 -0.18086 0.6132 -0.77834 -0.6471 0.41298 -0.27535
ILE_14 -6.32339 0.79083 5.22304 -0.58345 0.34212 0.1693 2.28276 -2.80539 -0.02122 -0.07208 -1.04313 0.1992 0 0 0 0 0 -0.04844 0.08 1.49868 0 0.07833 0 0.73287 -0.48485 0.45977 0.47494
SER_15 -4.31976 0.50149 4.82992 -0.02325 0 0.02123 2.3697 -2.37713 -0 -0 -2.14417 -0.32667 0 0 0 0 0 0.0295 6e-05 0.4888 0 0.30135 0.60013 -0.77834 -0.14239 0.3995 -0.57004
ILE_16 -6.07515 0.46839 5.27646 -0.66603 0.50273 0.15177 2.57496 -2.74596 -0.01232 -0.13159 -1.92365 0.22123 0 0 0 0 0 -0.01038 0.02334 0.5654 0 -0.32769 0 0.73287 -0.07281 0.49714 -0.95127
VAL_17 -7.37738 0.79831 4.99566 -0.30447 0.15635 0.06545 2.78761 -3.19567 -0 -0 -2.29815 0.01606 0 0 0 0 0 0.03244 0.12054 0.055 0 -0.22981 0 1.9342 -0.03102 0.59404 -1.88082
ASP_18 -3.98456 0.1308 4.89156 -0.10965 0.01446 0.33633 2.14223 -2.39972 -0 -0 -1.79648 -0.2652 0 0 0 0 0 -0.01746 0.01849 0 1.7429 0.19546 0 -2.3716 -0.1197 0.3991 -1.19302
GLN_19 -5.17321 0.26952 5.66571 -0.27779 0.06378 0.22122 2.7527 -2.75166 -0.01457 -0.15744 -2.82042 -0.52192 0 0 0 0 0 0.05645 0.08172 0 2.74331 -0.08226 0 -0.18838 -0.25292 0.21988 -0.1663
LEU_20 -7.88866 0.69139 5.84011 -0.49205 0.20439 0.11651 3.4916 -3.26095 -0 -0 -2.88295 0.22037 0 0 0 0 0 0.00617 0.05919 0.35604 0 -0.28083 0 0.18072 -0.25737 0.36479 -3.53153
ALA_21 -5.21091 0.28883 5.04727 -0.0203 0 0 2.76079 -2.88147 -0 -0 -1.91632 -0.37245 0 0 0 0 0 -0.01618 0 0 0 -0.22811 0 1.8394 -0.31956 0.38758 -0.64145
ASP_22 -4.79015 0.37197 7.58587 -0.22812 0.00093 0.74289 3.38876 -3.29918 -0.02687 -0.102 -5.62437 -0.09142 0 0 0 -0.48131 0 0.00729 0.00015 0 3.10762 0.28053 0 -2.3716 -0.15875 0.21111 -1.47665
LYS_23 -5.24734 0.30516 5.11759 -0.42669 0.0824 0.2307 2.72634 -2.5673 -0 -0 -2.1363 -0.08858 0 0 0 0 0 -0.00384 0.01936 1.90123 0 0.06527 0 -1.5107 -0.0142 0.19814 -1.34878
LEU_24 -9.12891 0.84292 5.12943 -0.52317 0.266 0.12946 3.67001 -3.19313 -0.00965 -0.03608 -2.5508 -0.03667 0 0 0 0 0 0.20141 0.17499 3.15981 0 -0.30259 0 0.18072 -0.16896 0.62469 -1.57053
ASN_25 -6.92679 0.44998 6.91455 -0.16195 0.0102 0.22867 3.29757 -3.39688 -0 -0 -2.51502 -0.35097 0 0 0 0 0 0.05549 0.00064 0 1.45432 0.5273 0 -0.93687 -0.03064 0.77912 -0.60128
LYS_26 -3.80677 0.37173 6.14034 -0.35917 0.0443 0.21211 2.51823 -2.61708 -0.02462 -0.07616 -4.66161 0.35697 0 0 0 -0.48131 0 0.02044 0.03598 2.33545 0 -0.01219 0 -1.5107 -0.09734 0.4839 -1.12749
VAL_27 -4.10319 0.279 2.79471 -0.31433 0.23573 0.07272 1.55294 -1.64813 -0 -0 -0.7426 -0.13085 0 0 0 0 0 -0.00871 0.01059 0.05429 0 -0.36301 0 1.9342 -0.21107 0.38013 -0.20758
LEU_28 -7.19879 0.51815 3.41316 -0.478 0.24989 0.12298 3.53808 -2.44613 -0 -0 -3.37822 0.18172 0 0 0 0 0 0.02237 0.08486 0.39495 0 -0.28113 0 0.18072 0.06909 0.78754 -4.21877
ARG_29 -6.00969 0.23058 5.98975 -0.6483 0.10913 0.44374 2.35278 -2.48064 -0.00965 -0.03608 -2.67853 0.21412 0 0 0 -0.78551 0 0.02743 0.32559 2.10069 0 0.06219 0 -1.2888 0.32151 0.96169 -0.798
GLY_30 -1.25932 0.12512 2.06135 -0.00024 0 0 0.85215 -0.95395 -0.01842 -0.07333 -0.08534 -0.16754 0 0 0 0 0 -0.11082 0 0 0 -0.914 0 0.83697 0.24934 0.41045 0.95241
GLY_31 -0.55877 0.03089 0.70637 -4e-05 0 0 0.10213 -0.35367 -0 -0 0.31453 -0.39597 0 0 0 0 0 -0.081 0 0 0 0.44935 0 0.83697 0.13777 0.13685 1.32541
THR_32 -2.6704 0.21117 2.72862 -0.22269 0.1918 0.09644 1.04873 -1.34895 -0 -0 -0.1681 -1.51195 0 0 -0.88144 0 0 0.00842 0.03138 0.21283 0 0.12029 2.28909 -1.0874 0.23506 0.19699 -0.52011
LYS_33 -5.83273 0.74756 5.54416 -0.87826 0.32109 0.66687 2.36052 -2.5398 -0.01844 -0.07337 -3.10932 0.03585 0 0 0 0 0 0.14331 0.71304 2.09721 0 0.06226 0 -1.5107 0.04188 0.41631 -0.81257
ASN_34 -2.73418 0.09531 3.05222 -0.18687 0.0099 0.29496 1.49979 -1.45755 -0.00434 -0.0816 -0.45704 -0.48762 0 0 -0.88144 -0.89315 0 -0.00101 0.04859 0 3.2499 -0.57826 0 -0.93687 0.0438 0.44234 0.03686
GLY_35 -1.12453 0.10566 1.33267 -5e-05 0 0 0.27173 -0.67489 -0.01375 -0.12502 -0.30974 -0.36471 0 0 0 0 0 -0.17457 0 0 0 -1.39857 0 0.83697 -0.25155 0.41187 -1.47847
THR_36 -3.50252 0.45644 2.87321 -0.20566 0.16754 0.07367 0.81629 -1.64548 -0.02993 -0.30076 -0.90379 -0.97948 0 0 0 0 0 0.06439 0.0001 1.01832 0 -0.79811 2.27112 -1.0874 -0.30642 0.58487 -1.4336
SER_37 -2.66044 0.2185 2.86617 -0.03273 0.00153 0.02426 1.08341 -1.27869 -0.00976 -0.109 -3.05261 -0.27668 0 0 0 -0.32416 0 -0.02968 0.18154 0.44798 0 0.27868 2.06306 -0.77834 0.02185 0.48415 -0.88094
ILE_38 -7.22968 1.09787 2.87065 -0.43079 0.35021 0.08216 2.09937 -2.28113 -0 -0 -1.90558 0.04813 0 0 0 0 0 0.12562 0.15252 0.68311 0 -0.24224 0 0.73287 -0.02928 0.69696 -3.17925
TYR_39 -7.19321 0.78089 2.20432 -0.93696 0.05849 0.52423 1.70709 -1.87141 -0 -0 -0.59966 -0.27487 0 0 0 0 0 0.00495 0.00135 0 2.34498 -0.40544 0.01737 1.2797 -0.16484 0.91844 -1.6046
SER_40 -5.59271 0.42929 3.94175 -0.02081 0 0.01792 3.07403 -2.36375 -0.00055 -0.00144 -3.00668 0.18267 0 0 -0.84874 0 0 0.07422 0.22112 0.63623 0 -0.12375 0.67868 -0.77834 -0.06355 0.50603 -3.03837
THR_41 -5.77208 1.15595 2.19428 -0.1851 0.10633 0.15366 1.02797 -1.86284 -0.00623 -0.08768 -0.5294 -2.35553 0 0 0 0 0 0.24929 0.10988 1.68838 0 0.33709 2.34721 -1.0874 0.68542 0.60388 -1.22693
VAL_42 -5.9638 0.41016 3.06125 -0.3679 0.27632 0.08935 2.56718 -2.12843 -0.0047 -0.02005 -2.18774 0.09469 0 0 0 0 0 -0.0691 0.01766 0.86214 0 -0.6233 0 1.9342 0.47886 0.70769 -0.86551
THR_43 -5.28728 1.15237 1.73741 -0.17334 0.08702 0.06124 1.18734 -1.50274 -0.00259 -0.05565 -0.28821 -0.04816 0 0 0 0 0 0.05618 0.01179 0.063 0 0.02171 2.36822 -1.0874 -0.23651 1.08694 -0.84867
PRO_44 -6.20581 1.04569 4.51963 -0.20321 0.00618 0.14503 2.18038 -2.0055 -0 -0 -1.44497 0.09147 0 0 0 0 0 0.03193 0.00665 0.29643 0 -0.68079 0 -2.4119 -0.13388 1.00815 -3.75453
GLY_45 -1.79898 0.17946 1.87766 -4e-05 0 0 0.40401 -0.91116 -0 -0 0.42975 -0.38059 0 0 0 0 0 -0.03711 0 0 0 -0.08789 0 0.83697 1.1526 0.31778 1.98247
ASP_46 -2.89812 0.21704 4.71795 -0.2441 0.08679 0.83487 1.17051 -1.91912 -0 -0 -1.56302 -1.83336 0 0 -0.48335 0 0 -0.07981 0.00445 0 2.22628 -0.36924 0 -2.3716 0.78037 0.42387 -1.29959
LYS_47 -4.06536 0.38403 3.67666 -0.34852 0.08525 0.234 1.55382 -1.72316 -0 -0 -0.88732 -0.38063 0 0 0 0 0 -0.02624 0.10534 1.48678 0 -0.08627 0 -1.5107 -0.46183 0.65052 -1.31362
SER_48 -2.19009 0.10109 3.25407 -0.02897 1e-05 0.04644 0.78115 -1.33606 -0.00915 -0.13255 -1.1185 -1.04998 0 0 -0.48335 0 0 -0.01332 0.03709 0.36072 0 -0.06479 0.77056 -0.77834 -0.25583 0.66066 -1.44916
THR_49 -3.7846 0.60085 3.34645 -0.22488 0.16761 0.09598 1.32363 -1.73261 -0.0133 -0.15115 -1.55631 -0.74964 0 0 -0.70209 0 0 0.17748 0.10244 0.07687 0 0.17285 4.20353 -1.0874 0.08766 0.67859 1.03197
LEU_50 -5.87328 0.3374 2.26689 -0.44794 0.21006 0.07733 0.77435 -1.69803 -0 -0 -1.29882 0.26146 0 0 -0.70209 0 0 -0.00307 0.02033 0.34414 0 -0.25148 0 0.18072 0.04439 0.77092 -4.98673
HIS_D_51 -5.17063 0.36713 4.77285 -0.37025 0.00467 0.41838 2.71083 -2.46948 -0 -0 -2.42508 -0.2464 0 0 0 0 0 0.00491 0.00704 0 1.92209 -0.1052 0 -0.45461 -0.30107 0.42057 -0.91425
GLU_52 -3.40013 0.2 3.12873 -0.23322 0.04086 0.36814 1.27805 -1.38112 -0.00256 -0.00707 -2.33472 -0.52264 0 0 0 -0.8168 0 -0.06603 0.01101 0 3.54524 0.25768 0 -2.7348 0.08412 0.12467 -2.46057
ILE_53 -5.7065 0.49959 2.96577 -0.66731 0.54599 0.1544 2.33498 -2.09419 -0 -0 -2.12757 -0.01827 0 0 0 0 0 -0.04652 0.00365 2.53768 0 -0.70168 0 0.73287 -0.10148 0.33788 -1.35071
LYS_54 -4.01103 0.19391 4.1769 -0.49518 0.1731 0.23467 1.50492 -1.81712 -0.00256 -0.00707 -3.80295 0.20063 0 0 0 -0.45835 0 0.01858 0.10781 2.52455 0 0.07521 0 -1.5107 -0.34263 0.47826 -2.75906
ILE_55 -6.61905 0.81832 2.4772 -0.61257 0.38617 0.11958 2.2927 -1.97758 -0 -0 -1.9266 0.29022 0 0 0 0 0 -0.05804 0.02007 0.95544 0 -0.77802 0 0.73287 -0.32693 0.5477 -3.65851
ASP_56 -4.93364 0.5157 5.82704 -0.10367 0.00515 0.3064 2.44807 -2.57943 -0.0142 -0.12602 -4.07373 -1.25443 0 0 -1.37844 -0.32416 0 0.02799 0.01828 0 2.85812 -0.27657 0 -2.3716 -0.19644 0.61256 -5.01304
HIS_D_57 -5.75089 0.60193 5.12419 -0.40535 0.03857 0.53305 2.11934 -2.49354 -0.02822 -0.2933 -2.62392 -0.40201 0 0 -0.94482 -0.38842 0 -0.02948 0.03418 0 1.75606 -0.44453 0 -0.45461 -0.15529 0.60758 -3.59947
PHE_58 -9.47244 1.37803 2.46132 -1.1128 0.15047 0.48016 1.16127 -2.19292 -0.00683 -0.05097 -1.29404 -0.2556 0 0 -0.5857 0 0 -0.01768 0.52712 0 1.60285 -0.44946 0 1.0402 -0.04243 0.66435 -6.01511
ILE_59 -7.20443 1.49497 1.33925 -0.63549 0.52116 0.13394 1.46364 -1.74138 -0.02635 -0.14607 -0.24954 0.23361 0 0 0 0 0 0.34454 0.05394 1.01946 0 -0.68938 0 0.73287 -0.03114 1.22864 -2.15776
PRO_60 -6.34038 0.86442 3.60632 -0.12406 0.00036 0.09198 2.26802 -1.64534 -0 -0 -2.24394 0.25027 0 0 0 0 0 -0.03238 0.02434 0.22786 0 -1.15849 0 -2.4119 -0.52167 1.12277 -6.02181
GLU_61 -5.36111 0.27441 4.55841 -0.22567 0.02568 0.30731 1.88359 -2.09434 -0.01082 -0.14891 -1.17909 -0.57858 0 0 0 0 0 -0.0755 0.0859 0 3.13479 -0.28915 0 -2.7348 -0.60305 0.31284 -2.71807
THR_62 -5.88248 0.41688 3.39178 -0.11924 0.06642 0.05471 1.46836 -2.13617 -0.00877 -0.09187 -0.56219 -1.23758 0 0 0 0 0 -0.02465 0.0369 0.29659 0 0.13646 2.27062 -1.0874 -0.36554 0.2277 -3.14948
ILE_63 -6.98894 0.71616 5.1957 -0.65596 0.42837 0.14821 3.07724 -2.67561 -0 -0 -1.85281 0.17861 0 0 0 0 0 0.04522 0.00461 0.71549 0 -0.44291 0 0.73287 -0.07994 0.50336 -0.95034
SER_64 -4.96527 0.12556 5.82316 -0.02383 0 0.02171 2.69314 -2.90381 -0 -0 -2.34129 -0.42886 0 0 0 0 0 0.1659 0.00038 0.60956 0 0.24745 0.60007 -0.77834 -0.08387 0.51746 -0.72089
SER_65 -4.28098 0.3679 5.26924 -0.02656 0 0.06222 2.39303 -2.46875 -0 -0 -1.7308 -0.6934 0 0 0 -0.69988 0 -0.00288 0.00156 0.52552 0 0.35973 0.63591 -0.77834 0.22809 0.30123 -0.53716
PHE_66 -4.20348 0.25267 3.45255 -0.96534 0.06308 0.37435 1.7376 -1.88597 -0 -0 -0.5318 0.05751 0 0 0 0 0 -0.01637 0.0028 0 1.87661 -0.3634 0 1.0402 0.29503 0.27602 1.46206
SER_67 -5.66242 0.56824 6.11041 -0.03782 0.0024 0.06828 2.8091 -3.02788 -0 -0 -2.95897 -0.97946 0 0 -0.51551 0 0 -0.07459 0.10319 0.29596 0 -0.22196 0.77082 -0.77834 -0.16736 0.36102 -3.3349
ASN_68 -2.52032 0.22783 3.51476 -0.19131 0.03636 0.32349 1.62864 -1.71304 -0 -0 -0.97836 -1.0161 0 0 0 0 0 -0.09581 0.00069 0 1.90289 -1.02206 0 -0.93687 -0.65221 0.31969 -1.17172
GLY_69 -1.70979 0.15379 2.33638 -6e-05 0 0 0.86055 -1.14758 -0.00014 -0.00234 -1.76612 -0.37323 0 0 0 0 0 -0.16536 0 0 0 -1.51004 0 0.83697 -0.9415 0.49862 -2.92986
THR_70 -3.42411 0.45215 3.43218 -0.18592 0.08841 0.06671 1.77956 -1.77223 -0.00381 -0.01208 -2.819 -0.85242 0 0 -0.51551 0 0 0.06334 6e-05 0.95604 0 -0.52477 2.30276 -1.0874 -0.28741 0.76633 -1.57712
MET_71 -8.68061 1.16987 3.20958 -0.38498 0.14585 0.10831 1.36233 -1.89824 -0 -0 -1.07267 0.12105 0 0 0 0 0 -0.0308 0.11176 1.22427 0 0.05173 0 0.60916 0.11002 0.91554 -2.92783
ILE_72 -4.35925 0.43984 1.62925 -0.59967 0.3481 0.1138 0.96723 -1.30526 -0.00381 -0.01208 -0.0245 0.29159 0 0 0 0 0 -0.03208 0.01187 0.94011 0 -0.76237 0 0.73287 -0.29193 0.82539 -1.09091
PHE_73 -8.5848 1.26449 1.63067 -0.72582 0.29762 0.12673 1.45435 -1.86626 -0.0277 -0.16222 -0.6172 -0.21609 0 0 0 0 0 0.01838 0.17958 0 3.28665 -0.09861 0 1.0402 -0.22823 0.60861 -2.61965
ASN_74 -5.51283 0.34957 5.52342 -0.17643 0.01143 0.25063 3.50975 -2.87928 -0.00683 -0.05097 -2.33947 -0.31082 0 0 -1.01932 0 0 -0.08462 0.20118 0 1.47235 0.18999 0 -0.93687 0.00429 0.70408 -1.10075
ASP_75 -5.79236 0.63929 5.68008 -0.11281 0.00958 0.34597 2.2931 -2.79021 -0.02477 -0.19387 -2.53985 -0.5075 0 0 0 0 0 -0.10537 0.00603 0 1.8857 -0.00791 0 -2.3716 -0.14644 0.71266 -3.02029
LYS_76 -8.70951 0.82262 6.67095 -0.30642 0.02403 0.12775 2.90791 -2.97222 -0.00566 -0.03597 -1.70005 -0.00924 0 0 0 0 0 -0.05912 0.24361 1.67231 0 -0.0446 0 -1.5107 -0.3432 0.60032 -2.62719
ILE_77 -6.78967 0.82066 3.58693 -0.51045 0.45386 0.10194 2.39004 -2.49111 -0.03319 -0.18 -2.09997 -0.06727 0 0 0 0 0 0.08299 0.12798 0.70432 0 -0.47358 0 0.73287 -0.21185 0.56464 -3.29088
VAL_78 -8.04354 0.91183 3.63956 -0.31218 0.30025 0.06978 2.49975 -2.84328 -0 -0 -2.15559 0.06156 0 0 0 0 0 0.01555 0.01996 0.06406 0 -0.20125 0 1.9342 0.05515 0.60504 -3.37917
ASN_79 -6.10167 0.29548 5.63234 -0.18087 0.04091 0.26817 2.66998 -2.91654 -0 -0 -1.94583 -0.22543 0 0 0 0 0 -0.02132 0.02469 0 1.56699 0.4404 0 -0.93687 0.30535 0.44393 -0.64029
ALA_80 -5.68262 0.63906 3.58981 -0.02326 0 0 2.2731 -2.46966 -0.01181 -0.07353 -2.14032 -0.35283 0 0 0 0 0 0.07428 0 0 0 -0.27058 0 1.8394 0.00751 0.49134 -2.11011
PHE_81 -9.30899 1.16575 4.88911 -1.05396 0.10621 0.39781 2.81449 -3.2465 -8e-05 -0.00043 -3.58037 0.03473 0 0 0 0 0 -0.00419 0.04965 0 1.80663 -0.33353 0 1.0402 -0.20472 0.62462 -4.80355
THR_82 -6.56604 0.5906 6.06561 -0.20407 0.10912 0.0736 3.32005 -3.10191 -0.02336 -0.11377 -3.37554 -0.04997 0 0 0 0 0 -0.02656 0.0004 0.07522 0 0.01689 2.27926 -1.0874 0.07735 0.57818 -1.36234
ASP_83 -5.05058 0.20362 6.58737 -0.10359 0.00933 0.31292 2.76723 -2.92208 -0 -0 -3.87909 -0.32605 0 0 0 -0.67065 0 -0.04405 0.01422 0 1.69122 0.20343 0 -2.3716 -0.04167 0.49335 -3.12667
HIS_D_84 -7.5504 0.93593 7.62675 -0.69571 0.05027 0.78571 2.78729 -3.63407 -0 -0 -2.68533 -0.5214 0 0 0 -0.72507 0 -0.02112 0.04962 0 2.47691 -0.22316 0 -0.45461 0.01947 0.37165 -1.40728
PHE_85 -9.36436 1.03158 4.04195 -0.76792 0.02428 0.2183 2.85693 -3.20881 -0.00899 -0.10944 -3.00175 -0.07417 0 0 0 0 0 -0.00189 0.0422 0 1.84802 -0.43568 0 1.0402 0.10309 0.47404 -5.29244
VAL_86 -5.84805 0.41945 5.21801 -0.31944 0.22459 0.07327 2.82755 -2.92507 -8e-05 -0.00043 -2.7304 -0.20113 0 0 0 0 0 0.04181 0.0049 0.14017 0 -0.22186 0 1.9342 -0.09576 0.59003 -0.86823
SER_87 -4.47559 0.24684 5.58115 -0.02616 0 0.06117 2.56082 -2.58289 -0.02214 -0.23397 -2.38343 -0.60879 0 0 0 0 0 0.04799 0.00061 0.68312 0 0.36713 0.60035 -0.77834 0.08826 0.38683 -0.48705
GLU_88 -5.78095 0.35641 7.84096 -0.21554 0.02046 0.27992 3.23079 -3.47949 -0.00899 -0.10944 -3.69983 -0.54262 0 0 0 -0.86204 0 0.05384 0.12391 0 3.03678 -0.32722 0 -2.7348 -0.14162 0.30375 -2.65575
VAL_89 -6.423 1.03556 4.01064 -0.31097 0.22349 0.06971 2.69785 -2.57403 -0.00845 -0.06274 -1.79434 -0.06404 0 0 0 0 0 -0.07034 0.00252 0.03619 0 -0.34972 0 1.9342 -0.32667 0.38615 -1.58801
ASN_90 -3.65547 0.12312 3.76789 -0.17092 0.02095 0.25195 1.56774 -1.92482 -0 -0 -1.51279 -0.34912 0 0 0 0 0 -0.01994 0.00029 0 1.45626 0.17929 0 -0.93687 -0.02739 0.36476 -0.86506
ARG_91 -5.81152 0.42412 7.13016 -0.63605 0.12624 0.4034 3.40617 -3.14727 -0.02214 -0.18464 -4.12499 -0.05198 0 0 0 -0.83112 0 -0.05082 0.02272 2.24703 0 -0.0634 0 -1.2888 -0.08285 0.51922 -2.01653
MET_92 -8.18996 0.68778 5.46297 -0.41221 0.05912 0.04691 3.27608 -3.00959 -0 -0 -1.7669 0.12892 0 0 0 0 0 0.02798 0.27968 2.2262 0 -0.18403 0 0.60916 -0.20359 0.50204 -0.45943
LYS_93 -3.71818 0.34684 4.01508 -0.29844 0.02921 0.13127 1.49413 -1.91465 -0.00845 -0.06274 -0.94767 -0.04432 0 0 0 0 0 0.04936 0.00126 1.81121 0 -0.01794 0 -1.5107 -0.27755 0.23094 -0.69134
GLU_94 -5.33555 0.2579 6.42508 -0.21858 0.03501 0.31292 2.40881 -2.82385 -0.03154 -0.26094 -2.07152 -0.62272 0 0 0 -0.83112 0 0.00281 0.01501 0 3.01854 -0.28203 0 -2.7348 -0.40621 0.16093 -2.98185
ALA_95 -5.31465 0.54424 4.25126 -0.02139 0 0 2.87329 -2.68279 -0.0056 -0.07917 -2.21678 -0.36835 0 0 0 0 0 0.08568 0 0 0 -0.17421 0 1.8394 -0.41406 0.25339 -1.42973
TYR_96 -8.51917 0.68027 6.80842 -0.56366 0.0891 0.23522 4.38511 -3.71703 -8e-05 -0.00247 -3.40849 -0.28949 0 0 -1.12739 0 0 -0.04146 0.10792 0 2.78276 0.05615 0.01107 1.2797 -0.24491 0.51538 -0.96304
GLN_97 -4.50868 0.27037 5.1632 -0.26236 0.04544 0.20017 1.81845 -2.43959 -0.03368 -0.26809 -1.37566 -0.45277 0 0 0 0 0 0.13341 0.04338 0 2.75922 -0.13314 0 -0.18838 -0.23418 0.47602 1.01312
GLU_98 -4.14109 0.25305 5.16589 -0.20799 0.02388 0.27887 2.64353 -2.41513 -0.0056 -0.07917 -2.69616 -0.56014 0 0 0 0 0 -0.03567 0.03392 0 3.13054 -0.23087 0 -2.7348 -0.23031 0.27817 -1.52908
LEU_99 -8.38079 1.18901 3.81739 -0.47528 0.18251 0.11037 3.48836 -2.83518 -0.02037 -0.12768 -2.08628 0.22596 0 0 0 0 0 0.03001 0.08401 0.27057 0 -0.29498 0 0.18072 -0.30467 0.40144 -4.54486
GLU_100 -3.35634 0.25519 4.11208 -0.22294 0.02393 0.32353 1.43943 -1.88242 -0.02106 -0.16011 -1.16598 -0.61869 0 0 0 0 0 -0.10607 0.08109 0 3.29313 -0.24146 0 -2.7348 -0.4563 0.40532 -1.03248
THR_101 -2.79057 0.24009 3.11344 -0.13548 0.0706 0.07741 1.79021 -1.55282 -0 -0 -2.3228 -0.12894 0 0 0 0 0 -0.05573 0.19082 0.03164 0 -0.2576 4.16273 -1.0874 -0.5387 0.23944 1.04635
LEU_102 -4.96903 0.7805 2.93232 -0.44498 0.23733 0.0678 1.59046 -1.56437 -0.02037 -0.12768 -0.23884 0.36894 0 0 0 0 0 -0.00358 0.1061 0.31118 0 -0.16556 0 0.18072 -0.52694 0.79507 -0.69093
PRO_103 -3.23641 0.57115 2.83623 -0.11957 0.00069 0.0882 1.31408 -1.15247 -0 -0 -0.51019 0.26655 0 0 0 0 0 -0.05643 0.02072 0.13196 0 -1.19242 0 -2.4119 -0.51658 0.87652 -3.08988
GLU_104 -2.63696 0.30784 2.82277 -0.23082 0.0286 0.32853 1.24547 -1.40903 -0 -0 -1.65763 -0.60075 0 0 -0.56676 0 0 -0.08892 0.04925 0 3.18878 -0.29289 0 -2.7348 -0.52506 0.29557 -2.47681
SER_105 -1.41586 0.13945 1.72313 -0.03228 0.00356 0.05519 0.27974 -0.80485 -0.0006 -0.00158 0.06117 -0.99956 0 0 0 0 0 -0.06335 0.01004 0.28739 0 -0.29783 0.61962 -0.77834 -0.58258 0.27684 -1.52071
LYS_106 -4.30721 0.30217 3.79772 -0.59013 0.12533 0.2485 1.82026 -1.59975 -0 -0 -0.5793 0.29047 0 0 0 0 0 -0.04828 0.02723 2.08678 0 0.15829 0 -1.5107 -0.33761 0.24706 0.1308
ARG_107 -3.37071 0.20831 4.04527 -0.8525 0.13312 0.53449 0.8055 -1.71147 -0.0006 -0.00158 -2.42603 0.56336 0 0 0 -0.41719 0 -0.05357 0.18396 2.55208 0 -0.02895 0 -1.2888 -0.30271 0.27451 -1.15352
VAL_108 -4.82027 0.5741 1.75774 -0.32598 0.25945 0.07037 0.91579 -1.53798 -0.01769 -0.11939 -0.27109 -0.18634 0 0 0 0 0 -0.03 0.0038 0.19974 0 -0.28784 0 1.9342 -0.32447 0.32513 -1.88072
VAL_109 -6.00593 0.50815 1.88255 -0.28159 0.18412 0.05774 1.46289 -1.83811 -0 -0 -0.47328 0.05504 0 0 0 0 0 -0.0731 0.00799 0.09476 0 -0.46368 0 1.9342 -0.30847 0.23801 -3.01871
HIS_110 -5.80103 0.18057 4.90845 -0.42504 0.00833 0.4674 3.09889 -2.63322 -8e-05 -0.00247 -4.85153 -0.30543 0 0 -0.65436 -0.86289 0 -0.08054 0.0078 0 2.43994 -0.06868 0 -0.45461 -0.18434 0.19377 -5.01909
TYR_111 -8.07516 0.71343 1.56796 -0.57468 0.03178 0.30619 1.61177 -1.81255 -0 -0 -1.96835 -0.19965 0 0 -1.12739 0 0 0.01645 0.07919 0 1.94945 -0.21332 0.0153 1.2797 -0.04836 0.64238 -5.80586
HIS_112 -5.07769 0.30591 4.54044 -0.58216 0.05854 0.47731 2.32 -2.48108 -0 -0 -2.00161 -0.98355 0 0 0 0 0 -0.03642 0.00098 0 1.99805 -0.4608 0 -0.45461 -0.06741 0.62874 -1.81538
THR_113 -4.6334 0.32277 2.58432 -0.16779 0.08097 0.06036 0.81195 -1.78309 -0.00561 -0.06388 -0.26758 -0.26938 0 0 0 0 0 -0.04536 0.01432 0.16314 0 -0.15227 2.27028 -1.0874 0.11943 0.18208 -1.86615
ASP_114 -4.76602 0.39295 6.08496 -0.10918 0.01793 0.32296 3.1466 -2.80755 -0.00561 -0.06388 -5.22055 -1.16435 0 0 -0.60378 -0.78551 0 -0.02228 0.04102 0 2.1145 -0.36455 0 -2.3716 -0.09225 0.37234 -5.88386
ALA_115 -1.90696 0.21393 1.90775 -0.02393 0 0 1.0646 -0.99868 -0 -0 -0.78825 -0.36716 0 0 -0.60378 0 0 -0.09818 0 0 0 -0.38545 0 1.8394 -0.47293 0.41916 -0.20048
ARG_116 -3.02507 0.1962 3.25496 -0.71873 0.24978 0.52866 1.63441 -1.51915 -0.01734 -0.14157 -0.98812 -0.0046 0 0 -0.6576 0 0 -0.05996 0.02582 2.72699 0 -0.0907 0 -1.2888 -0.56227 0.24353 -0.21355
GLY_117 -2.91532 0.17085 3.0815 -5e-05 0 0 0.99171 -1.64176 -0 -0 -1.1613 -0.38207 0 0 0 0 0 -0.12415 0 0 0 -1.47041 0 0.83697 -0.69858 0.25982 -3.0528
ASN_118 -6.76647 0.34602 6.05103 -0.18611 0.00402 0.25912 2.14197 -2.91623 -0.03856 -0.22572 -2.07135 -0.65233 0 0 0 -0.80497 0 0.1497 0.03622 0 3.9271 0.16139 0 -0.93687 -0.50692 0.45769 -1.57125
VAL_119 -6.99267 1.21399 2.18984 -0.27946 0.26947 0.06156 2.10421 -2.23008 -0 -0 -2.06852 -0.15753 0 0 0 0 0 -0.01995 0.05278 0.37653 0 -0.80461 0 1.9342 -0.24686 0.72043 -3.87666
MET_120 -8.44026 0.77618 4.40794 -0.6476 0.2803 0.38133 2.27838 -2.55584 -0.02122 -0.08415 -2.6079 0.14804 0 0 0 0 0 0.07875 0.24238 3.23694 0 0.03692 0 0.60916 -0.21651 0.598 -1.49916
LYS_121 -5.89025 0.36502 6.11128 -0.37439 0.04641 0.17919 3.38508 -2.75574 -0.00045 -0.01099 -4.41618 -0.00962 0 0 0 -0.86204 0 -0.04886 0.00762 2.06063 0 0.19145 0 -1.5107 0.17399 0.30898 -3.04957
ASP_122 -4.85789 0.1875 5.79462 -0.12299 0.06008 0.38136 3.0644 -2.67811 -0 -0 -5.13589 -0.97982 0 0 -0.65436 -0.41719 0 -0.04663 0.13534 0 2.44194 -0.58627 0 -2.3716 -0.07111 0.32768 -5.52891
GLY_123 -4.45983 1.00399 3.22075 -6e-05 0 0 1.20218 -2.00013 -0.02066 -0.07648 -0.45759 -0.38033 0 0 0 0 0 -0.15662 0 0 0 -1.5083 0 0.83697 -0.71217 0.60982 -2.89847
LYS_124 -6.85797 0.96168 5.37018 -0.30145 0.03824 0.14371 3.13962 -2.61536 -0.0032 -0.02104 -3.4858 -0.17386 0 0 0 -0.8168 0 -0.00446 0.04866 2.28125 0 0.21384 0 -1.5107 -0.47764 0.88765 -3.18344
LEU_125 -8.55374 0.99332 2.6971 -0.58231 0.13171 0.14036 1.64508 -2.23286 -0.02066 -0.07648 -0.28264 0.33755 0 0 0 0 0 -0.03161 0.16547 0.57105 0 -0.18266 0 0.18072 -0.22952 0.91509 -4.41503
ALA_126 -5.25339 0.75001 1.57092 -0.01959 0 0 2.05296 -1.93405 -0 -0 -0.25819 -0.34759 0 0 0 0 0 0.01073 0 0 0 -0.43838 0 1.8394 -0.18165 0.66076 -1.54806
GLY_127 -3.28614 0.3168 3.25252 -6e-05 0 0 2.05839 -1.72813 -0 -0 -1.95845 -0.38448 0 0 -0.84874 0 0 -0.17355 0 0 0 -1.51876 0 0.83697 -0.37665 0.40505 -3.40522
ASN_128 -6.15038 0.58555 5.0349 -0.17567 0.02536 0.25985 2.78866 -2.72948 -0.00576 -0.08144 -1.35154 -0.35011 0 0 0 -0.80497 0 -0.0691 0.00673 0 1.51683 0.07135 0 -0.93687 -0.46388 0.32153 -2.50844
ALA_129 -4.48897 0.66291 1.16382 -0.02371 0 0 0.55909 -1.59461 -0 -0 0.04407 -0.39258 0 0 0 0 0 -0.0107 0 0 0 -0.40453 0 1.8394 -0.37939 0.23816 -2.78703
PHE_130 -5.99275 0.75557 3.0233 -0.86644 0.04665 0.27863 1.79797 -2.13535 -0.00188 -0.00778 -0.22356 0.01338 0 0 0 0 0 0.01173 0.02089 0 2.21058 -0.06569 0 1.0402 0.04504 0.2362 0.18671
LYS_131 -4.98425 0.26854 5.97436 -0.46763 0.07599 0.26798 2.32254 -2.55349 -0 -0 -1.94002 0.14026 0 0 -0.6576 0 0 -0.02768 0.10217 2.41306 0 0.0225 0 -1.5107 0.28908 0.51779 0.2529
SER_132 -3.07396 0.12206 3.38152 -0.02868 0.00936 0.02689 1.21641 -1.50647 -0.0101 -0.16304 -1.55835 0.11021 0 0 0 0 0 -0.0162 0.00039 0.57952 0 -0.07656 0.60365 -0.77834 -0.14118 0.46936 -0.83351
GLY_133 -2.65987 0.10768 2.63252 -0.0003 0 0 0.83459 -1.49582 -0.00188 -0.00778 -0.22217 -0.17809 0 0 0 0 0 -0.11619 0 0 0 -0.75399 0 0.83697 -0.05765 0.13257 -0.94942
HIS_134 -3.42718 0.25572 2.97551 -0.44012 0.01421 0.51097 1.12113 -1.58298 -0.00255 -0.0259 -1.43062 -0.19185 0 0 -0.31418 -0.89315 0 -0.02898 0.00269 0 2.02189 -0.44558 0 -0.45461 0.55185 0.1107 -1.67304
ILE_135 -4.01319 0.19834 1.06069 -0.54274 0.39333 0.14679 0.6296 -1.18196 -0 -0 -0.40505 0.08548 0 0 0 0 0 -0.0136 0.03548 2.85594 0 -0.70305 0 0.73287 0.26979 0.33003 -0.12124
LEU_136 -7.79007 1.11689 2.00349 -0.57311 0.19243 0.14375 1.61218 -1.85329 -0.01394 -0.11596 -0.43165 0.30741 0 0 0 0 0 -0.06582 0.00792 0.40503 0 -0.17153 0 0.18072 -0.45675 0.57662 -4.92566
SER_137 -2.42614 0.23812 3.0135 -0.02917 1e-05 0.04736 1.36223 -1.40949 -0 -0 -1.12692 -1.10797 0 0 0 0 0 -0.02607 0.00327 0.21734 0 -0.31201 0.60458 -0.77834 -0.53323 0.51402 -1.74891
GLU_138 -4.33731 0.58162 3.72853 -0.42714 0.05899 0.86007 1.544 -1.7387 -0 -0 0.14518 -0.49069 0 0 0 0 0 0.17061 0.00762 0 3.03766 -0.08781 0 -2.7348 -0.56052 0.32367 0.08098
LEU_139 -7.19305 1.28419 1.43335 -0.55774 0.30887 0.16599 1.51023 -1.82263 -0 -0 -0.85219 0.10118 0 0 0 0 0 -0.0252 0.02638 0.12958 0 -0.14387 0 0.18072 -0.49944 0.4595 -5.49414
SER_140 -3.00972 0.17977 3.50956 -0.03294 0 0.05888 1.93947 -1.76524 -0 -0 -2.42288 -0.21765 0 0 -0.52179 0 0 -0.00798 0.01836 0.14904 0 -0.4698 1.72368 -0.77834 -0.56929 0.51951 -1.69735
PHE_141 -7.67062 0.85393 3.23982 -0.5914 0.06155 0.29837 1.98633 -2.38745 -0.00967 -0.11274 0.45834 0.12874 0 0 0 0 0 0.07047 0.00044 0 2.03415 -0.33535 0 1.0402 -0.41838 0.40505 -0.94824
ASP_142 -3.29113 0.13847 5.35 -0.20048 0.08292 0.67719 2.33728 -2.17762 -0.01256 -0.14298 -4.32116 -3.23718 0 0 -0.83408 -0.80112 0 0.04003 0.5696 0 2.81158 -0.31376 0 -2.3716 -0.50174 0.57083 -5.62752
GLN_143 -4.3721 0.34966 4.74163 -0.2963 0.05392 0.26047 1.74677 -2.17527 -0 -0 -1.12656 -0.66489 0 0 -0.82232 0 0 -0.01598 0.00549 0 2.86071 -0.19379 0 -0.18838 -0.68183 0.44289 -0.07586
ILE_144 -4.09417 0.23447 3.38978 -0.46912 0.28761 0.09604 1.93489 -1.82977 -0.02434 -0.22855 -1.21031 0.23122 0 0 -0.46174 0 0 -0.00392 0.0306 0.35926 0 -0.457 0 0.73287 -0.58336 0.30062 -1.76489
THR_145 -3.23129 0.25083 2.70535 -0.12183 0.07652 0.07763 0.57949 -1.40698 -0 -0 -1.02703 -0.57379 0 0 0 0 0 0.21324 0.00818 0.04889 0 -0.26382 2.28728 -1.0874 -0.52025 0.33333 -1.65166
GLN_146 -5.74416 0.38532 4.37718 -0.64953 0.17765 0.7073 2.03059 -2.03008 -0.0185 -0.15492 -1.32755 -0.68827 0 0 -0.94999 0 0 0.02008 0.10964 0 2.03132 -0.04275 0 -0.18838 -0.31032 0.52495 -1.74042
ASP_147 -1.30845 0.02403 1.628 -0.11299 0.0008 0.34007 0.17654 -0.76865 -0 -0 0.26741 -0.53811 0 0 0 0 0 -0.05423 0.0242 0 2.08461 -0.33532 0 -2.3716 -0.16677 0.5139 -0.59656
ASP_148 -4.45301 0.25671 6.3314 -0.23637 0.12602 0.76178 3.21701 -2.71041 -0.00606 -0.06036 -4.09033 -1.19552 0 0 -0.80093 0 0 -0.08505 0.03268 0 2.40736 -0.71607 0 -2.3716 -0.26531 0.22709 -3.63095
ASN_149 -3.61454 0.29632 4.08142 -0.17991 0.02437 0.27573 1.78663 -1.95742 -0 -0 -0.20484 -0.33287 0 0 0 0 0 -0.08017 0.00384 0 1.47266 0.1031 0 -0.93687 -0.20535 0.35946 0.89156
GLU_150 -3.86119 0.29645 4.86032 -0.5559 0.11819 0.99476 2.02258 -2.18824 -0 -0 -1.72532 -0.77056 0 0 -0.26728 0 0 0.11432 0.02221 0 3.33505 -0.21603 0 -2.7348 -0.1539 0.51246 -0.19689
MET_151 -7.0506 0.49992 5.56143 -0.33743 0.04896 0.1591 2.55189 -2.65342 -0.01626 -0.09852 -3.04667 -0.45638 0 0 -0.53364 0 0 -0.03496 0.06165 3.2385 0 -0.04701 0 0.60916 -0.17915 0.57105 -1.15239
LEU_152 -6.21486 0.82232 5.06427 -0.49638 0.29817 0.12686 2.53477 -2.70241 -0.00606 -0.06036 -1.19997 0.22664 0 0 0 0 0 -0.05709 0.12178 0.28161 0 -0.27701 0 0.18072 -0.26114 0.51511 -1.10301
LYS_153 -3.01052 0.18619 3.25392 -0.32699 0.04481 0.18041 1.19904 -1.47628 -0 -0 -1.12104 -0.13227 0 0 0 0 0 -0.05521 0.02148 1.77847 0 -0.06463 0 -1.5107 -0.43521 0.33905 -1.12947
LEU_154 -3.46222 0.20369 3.19952 -0.48394 0.23964 0.11747 1.33962 -1.58151 -0 -0 -0.93533 0.13083 0 0 0 0 0 -0.01574 0.05215 0.53285 0 -0.12618 0 0.18072 0.08816 0.30547 -0.21479
TYR_155 -6.1852 0.38618 4.0624 -0.86709 0.05522 0.16005 2.01447 -2.2952 -0.01626 -0.09852 -2.17589 -0.36077 0 0 -0.83408 0 0 -0.04412 0.06469 0 2.34378 -0.01155 0.06577 1.2797 0.16906 0.37182 -1.91554
ASN_156 -4.77738 0.33592 4.86548 -0.33324 0.14107 0.61301 1.99859 -2.50858 -0 -0 -0.83225 -0.78972 0 0 -0.63918 0 0 0.02522 0.04426 0 1.74278 -0.61123 0 -0.93687 -0.21814 0.38927 -1.491
GLU_157 -5.42839 0.66305 5.89546 -0.22906 0.03177 0.32126 2.47248 -2.65477 -0.03317 -0.27072 -2.71078 -0.58 0 0 -0.48825 0 0 -0.08311 0.04096 0 3.37642 -0.23368 0 -2.7348 -0.33405 0.41913 -2.56026
ASP_158 -2.06744 0.242 2.61896 -0.11673 0.01741 0.36387 0.91037 -1.21718 -0.0208 -0.12549 -0.80841 -0.19333 0 0 -0.63918 0 0 -0.06025 0.00083 0 2.35033 -0.31855 0 -2.3716 -0.68942 0.272 -1.85261
GLY_159 -2.63769 0.20508 3.43106 -0.00029 0 0 1.53992 -1.6158 -0 -0 -1.16054 -0.18084 0 0 0 0 0 -0.05387 0 0 0 -1.51133 0 0.83697 -0.40855 0.10924 -1.44665
SER_160 -1.79392 0.375 1.96044 -0.02659 5e-05 0.023 0.27055 -0.89215 -0.0208 -0.12549 0.07858 -0.21652 0 0 0 0 0 0.09631 0.00229 0.42828 0 0.03185 0.60117 -0.77834 -0.34121 0.901 0.5735
PRO_161 -1.86091 0.42693 1.37644 -0.13011 0.00831 0.09485 0.25382 -0.57591 -0 -0 0.05522 0.18303 0 0 0 0 0 0.01025 0.01911 0.18548 0 -0.68667 0 -2.4119 -0.57737 1.03866 -2.59076
ILE_162 -3.96002 0.47011 0.60149 -0.43549 0.28034 0.08326 0.44555 -0.84693 -0 -0 0.02797 -0.00364 0 0 0 0 0 -0.03905 0.01666 0.48898 0 -0.37047 0 0.73287 -0.28967 0.44547 -2.35255
ASN_163 -3.01562 0.56077 1.52993 -0.1899 0.02101 0.29316 0.54167 -1.01859 -0 -0 -0.03276 -0.50063 0 0 0 0 0 0.07266 0.00056 0 2.78503 -0.38709 0 -0.93687 -0.30195 1.00786 0.42924
PRO_164 -3.30542 0.52958 2.65877 -0.19592 0.00402 0.14339 1.52478 -1.36274 -0 -0 -1.29698 -0.05182 0 0 0 0 0 0.06071 0.01277 1.05321 0 -0.92331 0 -2.4119 -0.66727 1.0098 -3.21832
LYS_165 -3.1103 0.33035 2.73274 -0.31037 0.02966 0.14144 1.46079 -1.36203 -0 -0 -0.12938 0.06153 0 0 0 0 0 -0.07582 0.00355 1.67204 0 -0.06504 0 -1.5107 -0.43661 0.44812 -0.12002
GLY_166 -1.16339 0.15318 1.49949 -4e-05 0 0 0.48547 -0.75018 -0 -0 0.28742 -0.41401 0 0 0 0 0 -0.16285 0 0 0 0.39228 0 0.83697 0.07452 0.32153 1.56037
ALA_167 -2.30514 0.38447 1.79132 -0.02819 0.0084 0 1.14454 -1.17088 -0.0114 -0.04617 -1.35972 -0.41474 0 0 0 0 0 0.15536 0 0 0 0.52974 0 1.8394 0.15102 0.26305 0.93106
VAL_168 -5.84018 0.74134 2.21965 -0.27113 0.19431 0.05485 1.49459 -1.98415 -0 -0 -0.80097 -0.26436 0 0 0 0 0 -0.07859 0.05373 0.31436 0 -0.79946 0 1.9342 -0.1693 0.26784 -2.93328
SER_169 -3.98583 0.26713 5.25288 -0.02766 0 0.06312 2.30381 -2.29048 -0.01256 -0.05096 -3.62315 -0.39055 0 0 0 -0.2212 0 0.18292 0.05942 0.17615 0 -0.42595 0.71964 -0.77834 -0.48722 0.27558 -2.99323
ASN_170 -3.30627 0.23696 4.09772 -0.17703 0.02675 0.26897 1.8682 -1.75921 -0 -0 -0.61411 -0.31723 0 0 0 -0.35614 0 -0.05878 0.00208 0 1.46468 0.16194 0 -0.93687 -0.29628 0.32801 0.63337
GLU_171 -3.53341 0.35738 4.71601 -0.5957 0.25301 1.58837 0.81453 -1.9213 -0 -0 -1.41651 -3.07246 0 0 0 -0.2212 0 -0.04851 0.02014 0 3.45249 -0.10896 0 -2.7348 -0.31217 0.3831 -2.37999
GLN_172 -6.05039 0.74597 5.33572 -0.64329 0.06222 0.70603 3.02401 -2.68582 -0.00116 -0.00472 -2.0072 -0.59341 0 0 0 0 0 -0.01827 0.01544 0 2.33252 -0.16081 0 -0.18838 -0.13381 0.51105 0.2457
LYS_173 -6.51808 0.7694 6.53901 -0.40095 0.05329 0.20245 3.70731 -3.00235 -0 -0 -3.66785 0.04824 0 0 0 -0.35614 0 0.00408 0.17736 1.43078 0 -0.02753 0 -1.5107 -0.11504 0.46673 -2.19999
ILE_174 -5.50864 0.71946 4.1047 -0.72693 0.48739 0.26859 1.98712 -2.29142 -0 -7e-05 -1.39414 0.20426 0 0 0 0 0 -0.04075 0.0272 0.82209 0 0.27016 0 0.73287 -0.39581 0.35272 -0.38121
LEU_175 -5.7466 0.54143 4.12584 -0.50852 0.22386 0.13102 2.48147 -2.42154 -0 -0 -3.13673 0.17207 0 0 0 0 0 -0.0159 0.10811 0.15432 0 -0.15337 0 0.18072 -0.3897 0.37077 -3.88276
ILE_176 -7.8276 0.67648 4.48012 -0.61387 0.46674 0.13856 2.87318 -2.88887 -0 -0 -1.42088 0.06161 0 0 0 0 0 0.1001 0.09781 2.53724 0 -0.51244 0 0.73287 -0.22946 0.76568 -0.5627
LYS_177 -5.07965 0.14937 5.2848 -0.38385 0.04025 0.17944 2.21282 -2.50605 -0 -0 -1.35814 -0.08978 0 0 0 0 0 0.06054 0.00342 1.888 0 0.06454 0 -1.5107 0.00713 0.75775 -0.2801
GLN_178 -6.20909 0.50962 6.26019 -0.26898 0.03936 0.20803 2.59685 -2.97784 -0.00242 -0.0179 -2.48368 -0.46401 0 0 0 0 0 0.01452 0.06018 0 2.78205 -0.09745 0 -0.18838 -0.14761 0.45542 0.06889
THR_179 -4.66641 0.19563 4.89882 -0.2035 0.13952 0.07459 2.345 -2.39797 -0 -0 -2.66855 -0.15148 0 0 0 0 0 -0.02238 0.03494 0.0634 0 0.01153 2.29875 -1.0874 -0.06092 0.38843 -0.808
ILE_180 -7.44938 0.59426 4.55633 -0.51145 0.38794 0.10228 2.47676 -2.8516 -0 -0 -2.10308 0.10975 0 0 0 0 0 -0.06242 0.06645 0.4947 0 -0.47737 0 0.73287 0.11131 0.35017 -3.47249
ASN_181 -5.81307 0.25209 6.0019 -0.19022 0.07724 0.2938 2.78046 -2.99547 -0 -0 -2.4888 -0.30192 0 0 0 0 0 0.04396 0.00562 0 1.42116 0.27345 0 -0.93687 0.05231 0.53463 -0.98975
LYS_182 -4.79854 0.22772 5.65101 -0.29833 0.0269 0.12968 2.30346 -2.60635 -0 -0 -2.25949 -0.02085 0 0 0 0 0 0.01355 0.01987 1.76371 0 0.01718 0 -1.5107 -0.17062 0.39239 -1.11942
VAL_183 -5.05237 0.28934 4.7016 -0.30964 0.2139 0.07075 2.40573 -2.42057 -0.0177 -0.16466 -1.93474 -0.13557 0 0 0 0 0 -0.06241 3e-05 0.06232 0 -0.31502 0 1.9342 -0.22291 0.20906 -0.74864
LEU_184 -10.0589 0.96842 5.27827 -0.48479 0.17593 0.10746 3.43351 -3.57288 -0.00386 -0.02451 -2.62323 0.22627 0 0 0 0 0 -0.04894 0.05613 0.35886 0 -0.27225 0 0.18072 -0.19899 0.48518 -6.0176
ASN_185 -5.746 0.38458 6.2381 -0.1801 0.03106 0.26698 2.74885 -3.03151 -0 -0 -2.69702 -0.35053 0 0 0 0 0 0.00121 0.00167 0 1.43172 0.30193 0 -0.93687 -0.13701 0.5116 -1.16133
GLN_186 -4.03283 0.21356 5.032 -0.25048 0.03851 0.1877 2.20519 -2.30259 -0.01528 -0.14676 -1.48727 -0.45009 0 0 0 0 0 0.02269 0.00448 0 2.66876 0.04965 0 -0.18838 -0.00598 0.24981 1.79269
ARG_187 -8.10753 0.47034 8.24724 -0.73842 0.08321 0.42063 3.87736 -3.74912 -0 -0 -3.72132 0.23465 0 0 -0.52179 -0.18469 0 -0.03943 0.16599 3.01827 0 -0.08155 0 -1.2888 -0.22422 0.43697 -1.70221
ILE_188 -8.76907 0.96916 6.31633 -0.49112 0.39943 0.09675 3.45136 -3.51486 -0.02029 -0.11203 -2.94 0.118 0 0 0 0 0 -0.06883 0.05184 0.49376 0 -0.46676 0 0.73287 -0.16091 0.57356 -3.34081
LYS_189 -4.32045 0.21859 5.16736 -0.30459 0.02988 0.13637 2.22891 -2.34551 -0.00386 -0.02451 -2.68256 -0.01024 0 0 0 0 0 0.06329 0.02588 1.69512 0 -0.01624 0 -1.5107 -0.11677 0.46903 -1.30101
GLU_190 -4.75995 0.18547 6.03259 -0.46969 0.08326 0.91954 2.48812 -2.68833 -0.00753 -0.0582 -3.08008 -0.46352 0 0 0 -0.81627 0 -0.02065 0.03194 0 3.24634 -0.28868 0 -2.7348 -0.34426 0.38475 -2.35994
ASN_191 -8.21708 0.49638 6.765 -0.18575 0.03448 0.26702 3.36455 -3.70573 -0.02498 -0.10788 -2.34355 -0.30704 0 0 0 0 0 0.01753 6e-05 0 1.56402 0.44684 0 -0.93687 -0.11757 0.31853 -2.67204
ILE_192 -6.82278 0.86031 5.4656 -0.50711 0.48914 0.0999 2.88084 -2.96084 -0.03547 -0.18807 -2.95175 0.03469 0 0 0 0 0 -0.01058 0.02334 0.52072 0 -0.50496 0 0.73287 0.161 0.63701 -2.07613
ARG_193 -4.67961 0.1872 6.5176 -0.98006 0.1817 0.59606 2.65802 -2.87867 -0.02803 -0.19552 -2.94039 0.20725 0 0 0 -0.81627 0 0.02242 0.03425 2.14082 0 -0.06989 0 -1.2888 0.20359 0.6619 -0.46644
TYR_194 -7.99733 0.90429 4.60239 -0.87506 0.06722 0.3006 1.96492 -2.85716 -0 -0 -1.91753 -0.27986 0 0 -0.31418 0 0 0.00413 0.01814 0 1.76726 -0.48968 0.01861 1.2797 0.26351 0.40528 -3.13477
PHE_195 -10.7999 1.6813 4.52883 -0.62398 0.02921 0.28761 3.53088 -3.40011 -0.02605 -0.24298 -3.48893 0.04258 0 0 0 0 0 -0.05158 0.01882 0 2.20044 0.0326 0 1.0402 0.20156 0.55441 -4.48505
LYS_196 -5.4448 0.72879 5.23298 -0.41616 0.05266 0.22369 2.47694 -2.65626 -0 -0 -2.29428 -0.12771 0 0 0 0 0 -0.01344 0.02275 2.10439 0 0.00188 0 -1.5107 -0.14798 0.45323 -1.31402
ASP_197 -2.71532 0.15165 3.88836 -0.11377 0.01142 0.35046 1.1231 -1.67148 -0.03869 -0.22838 -0.79661 -0.45713 0 0 0 0 0 -0.09627 0.01247 0 1.82248 -0.01592 0 -2.3716 -0.32473 0.37038 -1.09958
GLN_198 -6.72947 0.78011 6.06595 -0.29827 0.09487 0.27568 2.6124 -2.9631 -0.02751 -0.18963 -1.9497 -0.70575 0 0 0 -0.38842 0 -0.00808 0.21855 0 2.85891 -0.08135 0 -0.18838 -0.31578 0.62474 -0.31424
GLY_199 -3.4586 0.18609 2.63989 -5e-05 0 0 1.44147 -1.61348 -0.02635 -0.14607 -1.71127 -0.31533 0 0 0 0 0 -0.19022 0 0 0 -1.53507 0 0.83697 -0.28601 0.88595 -3.29209
LEU_200 -8.358 1.17969 2.78714 -0.58169 0.23499 0.1838 1.87236 -2.42648 -0.03287 -0.17599 -0.84202 -0.0399 0 0 0 0 0 -0.00612 0.07465 1.14695 0 -0.06324 0 0.18072 0.04213 1.08371 -3.74015
VAL_201 -6.06359 0.6891 2.0523 -0.28011 0.21187 0.0652 1.56017 -1.722 -0.00623 -0.02715 -1.34376 -0.41547 0 0 0 0 0 -0.0324 0.01818 0.18889 0 -0.63662 0 1.9342 0.03963 0.97152 -2.79628
ILE_202 -8.27551 1.39467 0.03691 -0.59551 0.65242 0.15414 0.84789 -1.49742 -0.0092 -0.03015 -0.78658 -0.01825 0 0 0 0 0 -0.02365 0.05551 1.87849 0 -0.77896 0 0.73287 -0.32175 0.82382 -5.76025
ASP_203 -5.51467 0.341 5.69099 -0.10456 0.00201 0.30308 3.3462 -2.73367 -0.01226 -0.04808 -4.41078 -0.01874 0 0 0 -0.79498 0 0.08815 0.00275 0 2.23215 0.68983 0 -2.3716 0.03815 0.87443 -2.40061
THR_204 -7.06193 1.25385 3.2121 -0.23092 0.25123 0.10434 1.97491 -2.18577 -0.02497 -0.10769 -1.49953 -0.87179 0 0 0 -0.18469 0 -0.0327 0.01966 1.68993 0 -0.11747 2.32108 -1.0874 0.30818 0.69298 -1.5766
VAL_205 -5.74514 0.54958 3.73379 -0.2672 0.18238 0.05657 2.21506 -2.4398 -0.01382 -0.09669 -1.71168 -0.30623 0 0 0 0 0 -0.06211 0.01167 0.31814 0 -0.69741 0 1.9342 -0.11163 0.39189 -2.05844
ASN_206 -4.60368 0.66034 2.41665 -0.3007 0.08591 0.50043 0.74825 -1.57007 -0 -0 0.00806 -0.72826 0 0 0 0 0 -0.02975 0.02271 0 1.79816 -0.58826 0 -0.93687 -0.22863 0.38845 -2.35727
LYS_207 -5.07085 0.55103 7.98656 -0.55251 0.05167 0.26636 3.24292 -3.12074 -0.00786 -0.07762 -5.43252 0.5147 0 0 0 -0.59619 0 0.04664 0.16638 1.9699 0 -0.1279 0 -1.5107 0.20083 0.84158 -0.65833
ASP_208 -4.2495 0.59797 7.07428 -0.13153 0.03753 0.42182 3.33448 -2.65947 -0.01865 -0.15961 -6.20453 -0.89133 0 0 0 -1.50474 0 -0.06253 0.1999 0 2.46621 -0.58549 0 -2.3716 -0.00634 0.82545 -3.88768
GLY_209 -1.64134 0.12783 1.62034 -6e-05 0 0 0.60723 -0.9276 -0 -0 -0.75185 -0.34807 0 0 -0.82232 0 0 -0.16629 0 0 0 -1.5231 0 0.83697 -0.63452 0.69539 -2.92739
ASN_210 -6.4364 0.53649 6.10962 -0.15903 0.01843 0.21617 3.16761 -3.04364 -0.01256 -0.14299 -2.12276 -0.81069 0 0 -0.87801 0 0 -0.01583 0.04738 0 1.83699 -0.15338 0 -0.93687 -0.33501 0.66874 -2.44575
LYS_211 -6.50574 0.50401 5.59662 -0.38298 0.05845 0.28351 2.09764 -2.47716 -0 -0 -3.23635 -0.01439 0 0 -0.87801 -0.80112 0 0.38463 0.15142 2.34411 0 0.16218 0 -1.5107 0.48001 0.48788 -3.25598
GLY_212 -4.4933 0.92574 4.09324 -0.00026 0 0 2.4818 -2.22599 -0.01144 -0.03845 -3.0692 -0.18575 0 0 0 0 0 -0.09672 0 0 0 -0.33646 0 0.83697 0.43371 0.67012 -1.01602
PHE_213 -9.68345 1.29105 2.17168 -0.67413 0.08342 0.33032 1.74064 -2.29644 -0 -0 -0.98139 0.30502 0 0 0 0 0 0.00874 0.00636 0 2.05347 -0.23289 0 1.0402 -0.15603 1.21742 -3.77602
HIS_D_214 -5.40037 0.58286 4.36893 -0.41614 0.05445 0.48259 2.04181 -2.38282 -0.01144 -0.03845 -2.43622 -0.34913 0 0 0 0 0 0.36948 0.00052 0 2.12787 -0.17811 0 -0.45461 -0.24511 0.97208 -0.91183
PHE_215 -7.92124 1.56779 1.003 -0.71212 0.2504 0.41997 0.47673 -1.3274 -0 -0 -0.9434 0.25488 0 0 0 0 0 -0.00449 0.03432 0 1.94447 -0.29638 0 1.0402 -0.29144 0.64346 -3.86123
HIS_216 -4.51834 0.62995 4.37353 -0.43738 0.03076 0.43616 2.05214 -2.02068 -0 -0 -3.12247 -0.18312 0 0 0 -0.79498 0 0.14235 0.04354 0 2.42517 0.01759 0 -0.45461 0.14345 0.7638 -0.47313
GLY_217 -1.59972 0.1494 1.2118 -0.00041 0 0 0.25645 -0.67146 -0 -0 -0.64897 -0.16051 0 0 0 0 0 -0.09687 0 0 0 -0.82666 0 0.83697 0.30748 0.46924 -0.77325
LEU_218 -4.0419 0.46678 0.49769 -0.76103 0.26616 0.31864 0.2565 -0.90038 -0.00014 -0.00234 0.09866 0.02111 0 0 0 0 0 0.00677 0.38648 1.40791 0 -0.07619 0 0.18072 -0.07393 0.39066 -1.55783
ASP_219 -4.2777 0.37718 5.63764 -0.15535 0.00161 0.46419 3.12279 -2.49625 -0 -0 -4.5801 -0.88318 0 0 -0.85448 -0.5757 0 -0.02107 0.09679 0 3.3046 0.10313 0 -2.3716 -0.24125 0.33442 -3.01434
LYS_220 -2.72827 0.20702 3.78192 -0.30827 0.02551 0.14111 1.6835 -1.72623 -0 -0 -1.36389 0.00519 0 0 0 0 0 -0.07824 0.0028 1.67849 0 -0.08747 0 -1.5107 -0.4093 0.21614 -0.47072
SER_221 -3.55915 0.20018 4.84086 -0.03738 0.00013 0.04494 2.28878 -2.12867 -0 -0 -3.23034 -0.40772 0 0 -0.85448 -0.5757 0 -0.05568 0.01854 0.17458 0 -0.1451 1.75528 -0.77834 -0.59343 0.26958 -2.77313
ILE_222 -7.51125 0.80662 4.60655 -0.49501 0.34613 0.09687 3.32075 -2.84352 -0 -0 -1.45237 -0.05695 0 0 0 0 0 -0.01337 0.04623 0.65306 0 -0.49544 0 0.73287 -0.34242 0.5412 -2.06003
MET_223 -7.38194 0.36311 5.18105 -0.99945 0.24038 0.34439 2.46207 -2.8753 -0 -0 -1.31261 -0.52915 0 0 -0.58484 0 0 0.02835 0.0504 3.54266 0 -0.12342 0 0.60916 -0.09715 0.5919 -0.49037
SER_224 -3.88306 0.42513 5.00763 -0.02488 0 0.05801 2.06982 -2.32392 -0.00922 -0.10842 -1.61655 -0.6898 0 0 0 0 0 0.00941 0.00598 0.52323 0 0.37064 0.606 -0.77834 0.15899 0.39193 0.19259
GLU_225 -3.43253 0.1133 3.57486 -0.34739 0.08762 0.4145 1.4189 -1.69391 -0 -0 -0.41919 -0.63667 0 0 0 0 0 -0.06339 0.01243 0 3.29393 -0.23358 0 -2.7348 0.01739 0.25538 -0.37316
TYR_226 -8.23842 0.89207 3.88267 -0.65755 0.06972 0.36762 2.30721 -2.65134 -0.04294 -0.25975 -2.26551 -0.22029 0 0 0 0 0 -0.04572 3e-05 0 1.97954 -0.27031 0.02087 1.2797 -0.50026 0.48084 -3.87183
THR_227 -4.27197 0.42042 5.77855 -0.20989 0.14715 0.07703 3.08806 -2.64811 -0.01281 -0.20062 -2.2147 -0.44008 0 0 -0.58484 0 0 -0.02783 0.10402 0.10785 0 0.07638 3.21642 -1.0874 -0.22074 0.59337 1.69026
ASP_228 -2.18666 0.2361 2.97508 -0.11931 0.01372 0.36895 0.69381 -1.40858 -0.00722 -0.0567 -0.70614 -0.49134 0 0 -0.61962 0 0 -0.13427 0.00341 0 1.80809 0.00022 0 -2.3716 -0.06653 0.36564 -1.70297
ASP_229 -3.96305 0.46463 5.70402 -0.24367 0.00601 0.79584 2.62543 -2.38786 -0.01094 -0.03771 -4.59376 0.14562 0 0 0 -0.45835 0 -0.06991 0.01681 0 3.36166 0.01487 0 -2.3716 -0.30775 0.28192 -1.02779
ILE_230 -6.18011 0.46881 3.65836 -0.61305 0.41656 0.11893 1.67669 -2.20825 -0.02874 -0.13373 -0.52024 0.13715 0 0 0 0 0 -0.00453 0.00624 1.05732 0 -0.7675 0 0.73287 -0.44616 0.36898 -2.2604
GLN_231 -4.70944 0.22009 5.89009 -0.61298 0.13265 0.59833 2.57381 -2.59378 -0.02474 -0.12221 -3.34039 -0.49698 0 0 -1.33863 0 0 0.23563 0.0265 0 2.15862 -0.08976 0 -0.18838 -0.31225 0.6641 -1.32972
LEU_232 -2.67654 0.14169 3.40996 -0.4895 0.23152 0.11988 1.37563 -1.5903 -0 -0 -0.64128 0.25275 0 0 0 0 0 -0.01513 0.00708 0.33389 0 -0.26759 0 0.18072 -0.2559 0.62741 0.74428
THR_233 -3.40492 0.22218 3.44649 -0.19598 0.12855 0.07293 1.32734 -1.74146 -0 -0 -0.89238 -0.4666 0 0 0 0 0 -0.02532 0.00071 0.07507 0 -0.0157 2.30273 -1.0874 -0.11979 0.2491 -0.12447
GLU_234 -5.43882 0.21238 6.34627 -0.2202 0.05464 0.33637 2.6909 -2.86502 -0.02001 -0.12479 -2.4101 -0.60639 0 0 -0.71902 0 0 0.01935 0.12466 0 3.02079 -0.22167 0 -2.7348 -0.22423 0.16588 -2.61379
PHE_235 -8.73668 0.79615 5.71401 -0.99028 0.12781 0.37299 3.05368 -3.37506 -0.01066 -0.05956 -3.30463 0.01162 0 0 0 0 0 0.03261 0.00578 0 1.75692 -0.44879 0 1.0402 -0.19373 0.37144 -3.83618
ASP_236 -4.85012 0.26145 5.64693 -0.11017 0.01348 0.33743 2.55327 -2.72881 -0.00892 -0.04878 -2.43835 -0.32884 0 0 0 0 0 -0.05371 0.02961 0 1.68653 0.17691 0 -2.3716 -0.06834 0.4726 -1.82943
ILE_237 -4.86718 0.31721 4.65592 -0.49944 0.37388 0.09925 2.29453 -2.45793 -0.00197 -0.01152 -2.12978 0.05636 0 0 0 0 0 -0.05918 0.01815 0.47712 0 -0.49032 0 0.73287 -0.05543 0.37307 -1.17438
SER_238 -4.07946 0.18575 4.77707 -0.02712 0 0.06329 2.13669 -2.25902 -0.01622 -0.13896 -2.2562 -0.60814 0 0 0 0 0 -0.01306 0.00352 0.71047 0 0.33367 0.67753 -0.77834 0.19651 0.26048 -0.83154
HIS_239 -6.44069 0.37643 6.36748 -0.65198 0.01247 0.63715 2.78483 -3.12536 -0.0062 -0.04029 -2.76654 -0.39235 0 0 0 -0.69988 0 0.00463 0.10947 0 1.50544 -0.34507 0 -0.45461 0.35018 0.24641 -2.52849
VAL_240 -4.74171 0.22322 4.69705 -0.31383 0.23177 0.07171 2.33981 -2.48322 -0.01066 -0.05956 -2.4497 -0.13054 0 0 0 0 0 -0.0584 0.00016 0.06979 0 -0.36985 0 1.9342 0.23304 0.27392 -0.5428
VAL_241 -4.93237 0.2748 4.35835 -0.31689 0.2352 0.07331 2.72738 -2.47872 -0.00892 -0.04878 -2.15102 -0.21153 0 0 0 0 0 -0.04946 0.00038 0.0936 0 -0.27045 0 1.9342 -0.08636 0.28848 -0.56883
SER_242 -4.28414 0.31641 5.45019 -0.02631 0 0.0615 2.51673 -2.57145 -0.0081 -0.11821 -2.49332 -0.61239 0 0 0 0 0 0.03018 0.00533 0.59457 0 0.35417 0.60488 -0.77834 0.10967 0.33725 -0.51139
ASP_243 -3.63216 0.09703 5.16352 -0.10809 0.00927 0.32976 1.75119 -2.34823 -0.03001 -0.21386 -0.86404 -0.36749 0 0 0 0 0 -0.00038 0.03414 0 1.69888 0.1536 0 -2.3716 0.02198 0.30855 -0.36793
PHE_244 -3.95703 0.33386 3.91575 -0.92913 0.04834 0.29362 1.70138 -2.03771 -0.02343 -0.16665 -1.4539 -0.0314 0 0 0 0 0 0.02345 0.03981 0 1.8138 -0.41383 0 1.0402 -0.12544 0.30328 0.37498
THR_245 -4.96947 0.33477 4.86251 -0.11879 0.06696 0.06026 3.05473 -2.59526 -0 -0 -2.71004 -1.20908 0 0 0 0 0 -0.03287 0.04266 0.17563 0 -0.11945 2.27554 -1.0874 -0.14335 0.5269 -1.58575
LEU_246 -6.71356 0.68147 4.51659 -0.71226 0.27265 0.32426 2.74217 -2.69347 -0 -0 -2.68082 0.02584 0 0 0 0 0 -0.08283 0.00703 0.87812 0 -0.16384 0 0.18072 -0.19015 0.64689 -2.96119
ASN_247 -3.32362 0.2025 4.0527 -0.18862 0.04466 0.27926 1.44233 -2.00451 -0.03668 -0.19877 -1.21834 -0.31648 0 0 0 0 0 -0.04966 0.00019 0 1.55576 0.17683 0 -0.93687 -0.04226 0.41686 -0.14473
SER_248 -3.37885 0.17229 4.19223 -0.02408 0 0.02183 2.20721 -2.08644 -0.00318 -0.02796 -2.1047 -0.23542 0 0 0 0 0 0.07698 0.00097 0.504 0 0.25614 0.60423 -0.77834 -0.0114 0.26201 -0.35248
ILE_249 -6.95388 0.65749 4.54279 -0.4988 0.35973 0.10084 2.72199 -2.79578 -0 -0 -1.63017 0.00702 0 0 0 0 0 -0.06247 0.01601 0.51008 0 -0.45942 0 0.73287 0.05067 0.32028 -2.38074
LEU_250 -6.29482 0.45107 5.01351 -0.4858 0.23339 0.11535 2.53095 -2.74948 -0 -0 -2.02179 0.22411 0 0 0 0 0 0.08652 0.04132 0.36628 0 -0.26845 0 0.18072 -0.12458 0.40806 -2.29364
ALA_251 -4.65421 0.37185 4.60284 -0.02107 0 0 2.4357 -2.60254 -0.01993 -0.15537 -1.83563 -0.35882 0 0 0 0 0 -0.02037 0 0 0 -0.21592 0 1.8394 -0.33489 0.32725 -0.64172
SER_252 -4.65939 0.27089 5.76823 -0.02836 0 0.06544 2.95073 -2.69638 -0 -0 -3.87837 -0.57549 0 0 0 0 0 -0.00804 0.00274 0.79119 0 0.32646 0.60263 -0.77834 -0.13284 0.20897 -1.76992
ILE_253 -7.47403 0.77974 4.8701 -0.50732 0.39583 0.10219 2.46698 -2.74838 -0.01744 -0.12993 -2.02713 0.02596 0 0 0 0 0 -0.05203 0.01861 0.54588 0 -0.41194 0 0.73287 0.06142 0.3169 -3.05175
GLU_254 -4.10687 0.17135 5.29799 -0.21993 0.03361 0.3162 2.50012 -2.39278 -0.01993 -0.15537 -2.53693 -0.60694 0 0 -0.66318 0 0 0.03365 0.01946 0 3.01601 -0.2867 0 -2.7348 -0.31323 0.3754 -2.27286
TYR_255 -4.07368 0.26648 4.0427 -0.57302 0.06603 0.28291 1.51894 -2.09621 -0.00839 -0.01965 -0.85783 -0.23802 0 0 0 0 0 -0.04616 0.01305 0 2.53107 0.00673 4e-05 1.2797 -0.29552 0.2974 2.0966
THR_256 -4.32503 0.32102 4.20121 -0.2093 0.1771 0.07698 1.71775 -1.95758 -0 -0 -1.95979 -0.117 0 0 0 0 0 0.008 0.00329 0.08891 0 -0.02325 2.28728 -1.0874 0.08606 0.23428 -0.47746
LYS_257 -4.47277 0.45776 4.92562 -0.41661 0.08988 0.36047 2.71506 -2.31477 -0.02567 -0.1743 -3.50363 -0.04038 0 0 -0.66318 0 0 -0.03579 0.09687 1.733 0 -0.19816 0 -1.5107 0.00214 0.27432 -2.70085
LEU_258 -6.06375 0.45807 3.22102 -0.65509 0.29349 0.27149 0.83317 -1.9118 -0.02486 -0.24148 0.24082 -0.08615 0 0 0 0 0 -0.00682 0.00031 0.90668 0 0.02309 0 0.18072 0.16768 0.47193 -1.92149
PHE_259 -4.34567 0.38098 2.82367 -0.58791 0.03094 0.28428 1.26106 -1.69793 -0.01728 -0.15465 -1.42506 0.3216 0 0 -0.4067 0 0 0.11716 0.00015 0 2.1138 -0.37478 0 1.0402 0.15516 0.45411 -0.02687
THR_260 -3.94466 0.4678 3.03853 -0.119 0.08653 0.06558 1.98037 -1.56227 -0.00439 -0.02558 0.31667 -1.53019 0 0 -0.86087 0 0 0.04846 0.07147 0.35729 0 -0.46197 2.33647 -1.0874 -0.08144 0.42603 -0.48256
GLY_261 -1.72489 0.23248 1.50855 -5e-05 0 0 0.78864 -0.73571 -0 -0 0.23566 -0.38669 0 0 -0.94518 0 0 -0.1872 0 0 0 -1.42587 0 0.83697 -0.57127 0.35108 -2.02349
ASP_262 -5.42277 0.62252 7.26963 -0.2445 0.13978 0.86168 3.58455 -3.20799 -0.01201 -0.09499 -4.35533 -0.94551 0 0 -1.86269 0 0 0.10348 0.00099 0 2.36412 -0.5056 0 -2.3716 -0.62179 0.85851 -3.83951
PRO_263 -4.34773 0.8392 3.88182 -0.07813 0 0.04739 1.96107 -1.68521 -0.01865 -0.15961 -1.36205 0.58715 0 0 -0.71479 0 0 -0.13521 0.00992 0.43183 0 -0.4863 0 -2.4119 -0.25178 1.17885 -2.71412
ALA_264 -4.77288 0.43599 4.49249 -0.01954 0 0 2.74614 -2.50417 -0 -0 -2.51518 -0.33058 0 0 -0.4257 0 0 -0.02041 0 0 0 0.28226 0 1.8394 0.09044 0.58812 -0.11361
ASN_265 -4.179 0.3376 5.29145 -0.1798 0.04485 0.27427 2.01765 -2.38298 -0.0031 -0.03983 -1.98485 -0.32399 0 0 -0.57612 0 0 -0.05792 2e-05 0 1.47583 0.10565 0 -0.93687 0.22799 0.41277 -0.47639
TYR_266 -8.31631 0.71578 5.01096 -0.53957 0.17217 0.25522 3.383 -2.98583 -0.01503 -0.18097 -1.21066 -0.34046 0 0 -0.94518 0 0 -0.0392 0.03763 0 3.07312 0.26246 0.00293 1.2797 0.04566 0.50318 0.16859
LYS_267 -7.57134 1.15891 8.37485 -0.66553 0.28874 0.69792 3.87902 -3.5457 -0 -0 -5.30586 0.1831 0 0 -0.71479 -0.90854 0 0.05873 0.13692 2.252 0 -0.13254 0 -1.5107 -0.16703 0.74023 -2.75158
ASN_268 -6.54726 0.51036 6.39439 -0.31698 0.11175 0.53016 3.31689 -3.23544 -0.02025 -0.16717 -2.90354 -0.64399 0 0 -0.76199 0 0 0.14028 0.06481 0 2.05943 -0.46281 0 -0.93687 -0.34905 0.73146 -2.48581
MET_269 -7.70166 0.59068 4.77915 -0.75999 0.31112 0.36901 1.97937 -2.34529 -0 -0 -1.02543 -0.00456 0 0 0 0 0 -0.03638 0.03011 2.59235 0 0.01503 0 0.60916 -0.0421 0.57654 -0.06289
VAL_270 -6.96419 0.79567 4.30004 -0.35606 0.21448 0.08703 2.28588 -2.64656 -0 -0 -1.27742 -0.06815 0 0 0 0 0 -0.04938 0.02663 1.00919 0 -0.21051 0 1.9342 0.01414 0.67727 -0.22773
ASP_271 -5.33585 0.44686 6.1409 -0.11582 0.0249 0.3596 1.91215 -2.79236 -0.03208 -0.15152 -1.21234 -0.22937 0 0 -0.76199 0 0 0.11153 0.00326 0 1.74331 0.09722 0 -2.3716 -0.2156 0.44802 -1.93078
PHE_272 -6.30117 0.4815 4.90321 -0.92587 0.06736 0.32784 2.86214 -2.73894 -0.00641 -0.07256 -2.26662 0.01094 0 0 0 0 0 -0.00388 0.04691 0 1.87665 -0.30023 0 1.0402 -0.18623 0.23757 -0.94759
PHE_273 -9.32721 1.10789 4.09341 -0.71562 0.0226 0.20686 2.47663 -2.86803 -0.01384 -0.09461 -1.25812 -0.07597 0 0 0 0 0 0.05859 0.04492 0 1.88277 -0.35684 0 1.0402 0.03101 0.5415 -3.20388
LYS_274 -7.05351 0.69073 6.90717 -0.29683 0.0218 0.14071 3.03337 -2.95664 -0.02898 -0.11169 -3.78032 -0.07234 0 0 0 -0.67065 0 -0.13482 0.08764 1.80232 0 -0.03024 0 -1.5107 -0.12185 0.67058 -3.41424
ARG_275 -7.81655 0.78053 6.2214 -0.82224 0.29129 0.46279 2.78881 -3.10202 -0 -0 -2.60211 0.11459 0 0 -0.4067 0 0 0.09003 0.05802 2.5794 0 -0.16372 0 -1.2888 -0.27225 0.67272 -2.4148
VAL_276 -5.12427 0.90723 2.81829 -0.28606 0.17104 0.06859 2.62118 -2.12326 -0 -0 -1.10238 -0.49779 0 0 0 0 0 -0.04275 0.00192 0.17872 0 -0.55985 0 1.9342 -0.24488 1.2866 0.00652
PRO_277 -5.10729 1.04463 1.85498 -0.07542 0 0.04646 0.74661 -0.85017 -0 -0 0.4804 0.55163 0 0 0 0 0 -0.11457 0.02785 0.38546 0 -0.70568 0 -2.4119 -0.09691 1.19297 -3.03096
ALA_278 -2.74146 0.60115 0.83287 -0.0241 3e-05 0 0.75022 -0.99031 -0 -0 0.22787 -0.37617 0 0 0 0 0 -0.0242 0 0 0 -0.42508 0 1.8394 -0.24893 0.43992 -0.13878
THR_279 -3.92062 0.58937 1.99816 -0.19465 0.12416 0.06653 1.58324 -1.48452 -0 -0 -1.19524 -0.75862 0 0 -0.1645 0 0 -0.02911 2e-05 0.83555 0 -0.73376 2.28714 -1.0874 -0.04585 0.33516 -1.79492
TYR_280 -6.641 0.86699 2.91836 -0.82596 0.12833 0.19405 1.20934 -2.06149 -0 -0 -1.62576 -0.54189 0 0 -0.1645 -0.72507 0 -0.04324 0.02077 0 2.59748 -0.15862 0.10358 1.2797 0.41213 0.36259 -2.6942
THR_281 -5.07405 1.03054 2.21476 -0.12046 0.11618 0.08571 0.86369 -1.54019 -0 -0 -1.51975 -0.49242 0 0 -0.72247 0 0 0.31797 0.09256 0.15584 0 -0.52985 2.29537 -1.0874 0.00456 0.53356 -3.37584
ASN:CtermProteinFull_282 -4.28282 0.56457 4.13708 -0.41841 0.06358 1.08407 1.11756 -1.75794 -0.00671 -0.14226 -1.78013 -0.1933 0 0 -0.72247 0 0 0 0.20858 0 2.72329 0 0 -0.93687 -0.17523 0.7521 0.23469
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

