REMARK ID 196 DOMAINID 298 MODEL 1 T0953s2
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 95.129
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 11.710686
REMARK    SCORE     hbond_lr_bb:         -58.204
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -75.327
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         280.118
REMARK    SCORE        hbond_sc:         -15.814
REMARK    SCORE           omega:          11.415
REMARK    SCORE     rama_prepro:          22.190
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -590.138
REMARK    SCORE     hbond_sr_bb:         -48.641
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -249.087
REMARK    SCORE     lk_ball_wtd:         -42.090
REMARK    SCORE     total_score:        -590.138
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         161.162
REMARK    SCORE             ref:         114.344
REMARK    SCORE     cart_bonded:         207.228
REMARK    SCORE    fa_intra_rep:           2.198
REMARK    SCORE     hbond_bb_sc:         -58.108
REMARK    SCORE atom_pair_constraint:        -332.630
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1246.615
REMARK    SCORE          fa_sol:         697.365
REMARK    SCORE fa_intra_sol_xover4:          40.359
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.262   0.662  -0.833  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.179   0.440  -0.755  1.00  3.890          C  
ATOM      3  C   MET A   1       1.934   1.747  -0.635  1.00  3.890          C  
ATOM      4  O   MET A   1       1.794   2.625  -1.485  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.700  -0.279  -1.990  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.212  -1.692  -2.228  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.978  -2.413  -3.705  1.00  5.450          S  
ATOM      8  CE  MET A   1       1.159  -1.533  -5.050  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.752  -0.208  -0.684  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.535   1.327  -0.124  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.496   1.031  -1.744  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.395  -0.155   0.131  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.433   0.311  -2.852  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.788  -0.313  -1.945  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.465  -2.317  -1.371  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.131  -1.706  -2.359  1.00  6.540          H  
ATOM     17 1HE  MET A   1       1.539  -1.884  -5.999  1.00  6.540          H  
ATOM     18 2HE  MET A   1       0.084  -1.715  -5.003  1.00  6.540          H  
ATOM     19 3HE  MET A   1       1.347  -0.471  -4.971  1.00  6.540          H  
ATOM     20  N   ALA A   2       2.716   1.872   0.426  1.00  3.890          N  
ATOM     21  CA  ALA A   2       3.546   3.048   0.650  1.00  3.890          C  
ATOM     22  C   ALA A   2       4.606   3.186  -0.422  1.00  3.890          C  
ATOM     23  O   ALA A   2       5.101   2.194  -0.950  1.00  3.890          O  
ATOM     24  CB  ALA A   2       4.232   2.969   2.000  1.00  5.450          C  
ATOM     25  H   ALA A   2       2.744   1.125   1.108  1.00  4.670          H  
ATOM     26  HA  ALA A   2       2.909   3.923   0.613  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       4.838   3.866   2.146  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       3.485   2.896   2.788  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       4.876   2.093   2.024  1.00  6.540          H  
ATOM     30  N   VAL A   3       4.989   4.410  -0.719  1.00  3.890          N  
ATOM     31  CA  VAL A   3       6.098   4.593  -1.621  1.00  3.890          C  
ATOM     32  C   VAL A   3       7.362   4.486  -0.782  1.00  3.890          C  
ATOM     33  O   VAL A   3       7.405   4.987   0.337  1.00  3.890          O  
ATOM     34  CB  VAL A   3       6.035   5.961  -2.353  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       4.766   6.028  -3.193  1.00  5.450          C  
ATOM     36  CG2 VAL A   3       6.079   7.126  -1.339  1.00  5.450          C  
ATOM     37  H   VAL A   3       4.532   5.198  -0.286  1.00  4.670          H  
ATOM     38  HA  VAL A   3       6.092   3.797  -2.367  1.00  4.670          H  
ATOM     39  HB  VAL A   3       6.883   6.047  -3.027  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       4.733   6.980  -3.726  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       4.765   5.208  -3.911  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       3.892   5.943  -2.547  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3       6.040   8.072  -1.869  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3       5.244   7.061  -0.672  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3       6.990   7.099  -0.762  1.00  6.540          H  
ATOM     46  N   GLN A   4       8.370   3.814  -1.317  1.00  3.890          N  
ATOM     47  CA  GLN A   4       9.662   3.685  -0.658  1.00  3.890          C  
ATOM     48  C   GLN A   4      10.392   5.036  -0.573  1.00  3.890          C  
ATOM     49  O   GLN A   4      11.187   5.262   0.340  1.00  3.890          O  
ATOM     50  CB  GLN A   4      10.529   2.641  -1.370  1.00  5.450          C  
ATOM     51  CG  GLN A   4      11.782   2.255  -0.642  1.00  5.450          C  
ATOM     52  CD  GLN A   4      11.482   1.601   0.701  1.00  5.450          C  
ATOM     53  OE1 GLN A   4      10.668   0.655   0.826  1.00  5.450          O  
ATOM     54  NE2 GLN A   4      12.148   2.104   1.740  1.00  5.450          N  
ATOM     55  H   GLN A   4       8.220   3.367  -2.208  1.00  4.670          H  
ATOM     56  HA  GLN A   4       9.483   3.344   0.361  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       9.962   1.758  -1.553  1.00  6.540          H  
ATOM     58 2HB  GLN A   4      10.844   3.019  -2.324  1.00  6.540          H  
ATOM     59 1HG  GLN A   4      12.326   1.537  -1.258  1.00  6.540          H  
ATOM     60 2HG  GLN A   4      12.397   3.138  -0.471  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4      12.010   1.730   2.660  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4      12.786   2.870   1.604  1.00  6.540          H  
ATOM     63  N   GLY A   5      10.181   5.896  -1.571  1.00  3.890          N  
ATOM     64  CA  GLY A   5      10.830   7.194  -1.645  1.00  3.890          C  
ATOM     65  C   GLY A   5       9.976   8.251  -0.943  1.00  3.890          C  
ATOM     66  O   GLY A   5       9.172   7.919  -0.078  1.00  3.890          O  
ATOM     67  H   GLY A   5       9.544   5.653  -2.313  1.00  4.670          H  
ATOM     68 1HA  GLY A   5      11.813   7.133  -1.179  1.00  4.670          H  
ATOM     69 2HA  GLY A   5      10.970   7.452  -2.691  1.00  4.670          H  
ATOM     70  N   PRO A   6      10.194   9.543  -1.217  1.00  3.890          N  
ATOM     71  CA  PRO A   6       9.489  10.660  -0.617  1.00  3.890          C  
ATOM     72  C   PRO A   6       7.999  10.659  -0.929  1.00  3.890          C  
ATOM     73  O   PRO A   6       7.571  10.212  -1.996  1.00  3.890          O  
ATOM     74  CB  PRO A   6      10.162  11.875  -1.253  1.00  5.830          C  
ATOM     75  CG  PRO A   6      11.505  11.373  -1.747  1.00  5.830          C  
ATOM     76  CD  PRO A   6      11.248   9.939  -2.166  1.00  5.830          C  
ATOM     77  HA  PRO A   6       9.652  10.643   0.473  1.00  4.670          H  
ATOM     78 1HB  PRO A   6       9.524  12.259  -2.033  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      10.249  12.680  -0.512  1.00  7.000          H  
ATOM     80 1HG  PRO A   6      11.866  12.019  -2.568  1.00  7.000          H  
ATOM     81 2HG  PRO A   6      12.252  11.443  -0.945  1.00  7.000          H  
ATOM     82 1HD  PRO A   6      10.867   9.891  -3.202  1.00  7.000          H  
ATOM     83 2HD  PRO A   6      12.167   9.354  -2.023  1.00  7.000          H  
ATOM     84  N   TRP A   7       7.216  11.181  -0.007  1.00  3.890          N  
ATOM     85  CA  TRP A   7       5.795  11.383  -0.229  1.00  3.890          C  
ATOM     86  C   TRP A   7       5.472  12.627  -1.040  1.00  3.890          C  
ATOM     87  O   TRP A   7       6.077  13.687  -0.859  1.00  3.890          O  
ATOM     88  CB  TRP A   7       5.006  11.392   1.071  1.00  5.450          C  
ATOM     89  CG  TRP A   7       4.855  10.043   1.637  1.00  5.450          C  
ATOM     90  CD1 TRP A   7       5.520   9.472   2.675  1.00  5.450          C  
ATOM     91  CD2 TRP A   7       3.939   9.046   1.144  1.00  5.450          C  
ATOM     92  NE1 TRP A   7       5.068   8.189   2.868  1.00  5.450          N  
ATOM     93  CE2 TRP A   7       4.102   7.916   1.935  1.00  5.450          C  
ATOM     94  CE3 TRP A   7       3.001   9.027   0.098  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7       3.364   6.769   1.726  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7       2.267   7.878  -0.113  1.00  5.450          C  
ATOM     97  CH2 TRP A   7       2.439   6.782   0.678  1.00  5.450          C  
ATOM     98  H   TRP A   7       7.625  11.478   0.869  1.00  4.670          H  
ATOM     99  HA  TRP A   7       5.438  10.526  -0.799  1.00  4.670          H  
ATOM    100 1HB  TRP A   7       5.508  12.023   1.804  1.00  6.540          H  
ATOM    101 2HB  TRP A   7       4.015  11.807   0.901  1.00  6.540          H  
ATOM    102  HD1 TRP A   7       6.293   9.956   3.268  1.00  6.540          H  
ATOM    103  HE1 TRP A   7       5.401   7.547   3.574  1.00  6.540          H  
ATOM    104  HE3 TRP A   7       2.855   9.897  -0.532  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7       3.486   5.887   2.347  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7       1.541   7.868  -0.924  1.00  6.540          H  
ATOM    107  HH2 TRP A   7       1.833   5.902   0.479  1.00  6.540          H  
ATOM    108  N   VAL A   8       4.425  12.518  -1.845  1.00  3.890          N  
ATOM    109  CA  VAL A   8       3.881  13.597  -2.675  1.00  3.890          C  
ATOM    110  C   VAL A   8       3.364  14.830  -1.918  1.00  3.890          C  
ATOM    111  O   VAL A   8       2.799  15.729  -2.523  1.00  3.890          O  
ATOM    112  CB  VAL A   8       2.785  13.056  -3.608  1.00  5.450          C  
ATOM    113  CG1 VAL A   8       3.393  12.024  -4.534  1.00  5.450          C  
ATOM    114  CG2 VAL A   8       1.645  12.456  -2.792  1.00  5.450          C  
ATOM    115  H   VAL A   8       4.006  11.603  -1.912  1.00  4.670          H  
ATOM    116  HA  VAL A   8       4.691  13.935  -3.317  1.00  4.670          H  
ATOM    117  HB  VAL A   8       2.398  13.866  -4.219  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8       2.644  11.647  -5.209  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8       4.186  12.504  -5.101  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8       3.806  11.198  -3.965  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8       0.876  12.088  -3.470  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8       2.003  11.637  -2.181  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8       1.216  13.225  -2.148  1.00  6.540          H  
ATOM    124  N   GLY A   9       3.449  14.832  -0.591  1.00  3.890          N  
ATOM    125  CA  GLY A   9       3.064  15.985   0.209  1.00  3.890          C  
ATOM    126  C   GLY A   9       4.200  17.023   0.315  1.00  3.890          C  
ATOM    127  O   GLY A   9       4.013  18.088   0.907  1.00  3.890          O  
ATOM    128  H   GLY A   9       3.852  14.033  -0.130  1.00  4.670          H  
ATOM    129 1HA  GLY A   9       2.184  16.451  -0.232  1.00  4.670          H  
ATOM    130 2HA  GLY A   9       2.780  15.652   1.207  1.00  4.670          H  
ATOM    131  N   SER A  10       5.364  16.725  -0.284  1.00  3.890          N  
ATOM    132  CA  SER A  10       6.530  17.616  -0.246  1.00  3.890          C  
ATOM    133  C   SER A  10       7.309  17.622  -1.542  1.00  3.890          C  
ATOM    134  O   SER A  10       7.588  16.568  -2.110  1.00  3.890          O  
ATOM    135  CB  SER A  10       7.490  17.229   0.849  1.00  5.450          C  
ATOM    136  OG  SER A  10       8.664  18.020   0.761  1.00  5.450          O  
ATOM    137  H   SER A  10       5.464  15.810  -0.732  1.00  4.670          H  
ATOM    138  HA  SER A  10       6.178  18.630  -0.060  1.00  4.670          H  
ATOM    139 1HB  SER A  10       7.014  17.375   1.817  1.00  6.540          H  
ATOM    140 2HB  SER A  10       7.746  16.171   0.758  1.00  6.540          H  
ATOM    141  HG  SER A  10       9.185  17.802   1.545  1.00  6.540          H  
ATOM    142  N   SER A  11       7.747  18.817  -1.955  1.00  3.890          N  
ATOM    143  CA  SER A  11       8.473  19.072  -3.211  1.00  3.890          C  
ATOM    144  C   SER A  11       9.781  18.292  -3.333  1.00  3.890          C  
ATOM    145  O   SER A  11      10.302  18.093  -4.437  1.00  3.890          O  
ATOM    146  CB  SER A  11       8.729  20.557  -3.347  1.00  5.450          C  
ATOM    147  OG  SER A  11       9.600  21.013  -2.346  1.00  5.450          O  
ATOM    148  H   SER A  11       7.527  19.625  -1.387  1.00  4.670          H  
ATOM    149  HA  SER A  11       7.830  18.776  -4.036  1.00  4.670          H  
ATOM    150 1HB  SER A  11       9.152  20.771  -4.332  1.00  6.540          H  
ATOM    151 2HB  SER A  11       7.782  21.097  -3.283  1.00  6.540          H  
ATOM    152  HG  SER A  11       9.674  21.979  -2.480  1.00  6.540          H  
ATOM    153  N   TYR A  12      10.273  17.750  -2.218  1.00  3.890          N  
ATOM    154  CA  TYR A  12      11.479  16.922  -2.235  1.00  3.890          C  
ATOM    155  C   TYR A  12      11.285  15.715  -3.177  1.00  3.890          C  
ATOM    156  O   TYR A  12      12.255  15.130  -3.671  1.00  3.890          O  
ATOM    157  CB  TYR A  12      11.855  16.462  -0.829  1.00  5.450          C  
ATOM    158  CG  TYR A  12      13.162  15.716  -0.800  1.00  5.450          C  
ATOM    159  CD1 TYR A  12      14.339  16.394  -1.039  1.00  5.450          C  
ATOM    160  CD2 TYR A  12      13.189  14.367  -0.527  1.00  5.450          C  
ATOM    161  CE1 TYR A  12      15.536  15.727  -1.019  1.00  5.450          C  
ATOM    162  CE2 TYR A  12      14.390  13.695  -0.501  1.00  5.450          C  
ATOM    163  CZ  TYR A  12      15.561  14.373  -0.752  1.00  5.450          C  
ATOM    164  OH  TYR A  12      16.763  13.706  -0.735  1.00  5.450          O  
ATOM    165  H   TYR A  12       9.789  17.933  -1.337  1.00  4.670          H  
ATOM    166  HA  TYR A  12      12.300  17.520  -2.627  1.00  4.670          H  
ATOM    167 1HB  TYR A  12      11.934  17.328  -0.170  1.00  6.540          H  
ATOM    168 2HB  TYR A  12      11.073  15.812  -0.435  1.00  6.540          H  
ATOM    169  HD1 TYR A  12      14.321  17.461  -1.250  1.00  6.540          H  
ATOM    170  HD2 TYR A  12      12.268  13.839  -0.334  1.00  6.540          H  
ATOM    171  HE1 TYR A  12      16.460  16.271  -1.220  1.00  6.540          H  
ATOM    172  HE2 TYR A  12      14.414  12.628  -0.288  1.00  6.540          H  
ATOM    173  HH  TYR A  12      17.473  14.323  -0.939  1.00  6.540          H  
ATOM    174  N   VAL A  13      10.025  15.316  -3.371  1.00  3.890          N  
ATOM    175  CA  VAL A  13       9.659  14.212  -4.231  1.00  3.890          C  
ATOM    176  C   VAL A  13      10.028  14.539  -5.685  1.00  3.890          C  
ATOM    177  O   VAL A  13      10.319  13.638  -6.486  1.00  3.890          O  
ATOM    178  CB  VAL A  13       8.153  13.933  -4.074  1.00  5.450          C  
ATOM    179  CG1 VAL A  13       7.336  14.993  -4.794  1.00  5.450          C  
ATOM    180  CG2 VAL A  13       7.824  12.571  -4.555  1.00  5.450          C  
ATOM    181  H   VAL A  13       9.270  15.834  -2.903  1.00  4.670          H  
ATOM    182  HA  VAL A  13      10.225  13.331  -3.930  1.00  4.670          H  
ATOM    183  HB  VAL A  13       7.899  14.009  -3.011  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13       6.294  14.800  -4.636  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13       7.578  15.972  -4.412  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13       7.530  14.980  -5.854  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13       6.765  12.377  -4.408  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13       8.060  12.496  -5.592  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13       8.400  11.838  -4.001  1.00  6.540          H  
ATOM    190  N   ALA A  14       9.982  15.836  -6.045  1.00  3.890          N  
ATOM    191  CA  ALA A  14      10.372  16.253  -7.365  1.00  3.890          C  
ATOM    192  C   ALA A  14      11.884  16.223  -7.448  1.00  3.890          C  
ATOM    193  O   ALA A  14      12.466  15.764  -8.433  1.00  3.890          O  
ATOM    194  CB  ALA A  14       9.840  17.652  -7.668  1.00  5.450          C  
ATOM    195  H   ALA A  14       9.725  16.563  -5.379  1.00  4.670          H  
ATOM    196  HA  ALA A  14       9.980  15.540  -8.079  1.00  4.670          H  
ATOM    197 1HB  ALA A  14      10.141  17.973  -8.653  1.00  6.540          H  
ATOM    198 2HB  ALA A  14       8.751  17.647  -7.604  1.00  6.540          H  
ATOM    199 3HB  ALA A  14      10.229  18.358  -6.943  1.00  6.540          H  
ATOM    200  N   GLU A  15      12.539  16.659  -6.370  1.00  3.890          N  
ATOM    201  CA  GLU A  15      14.002  16.741  -6.327  1.00  3.890          C  
ATOM    202  C   GLU A  15      14.678  15.407  -6.626  1.00  3.890          C  
ATOM    203  O   GLU A  15      15.685  15.364  -7.339  1.00  3.890          O  
ATOM    204  CB  GLU A  15      14.492  17.278  -4.980  1.00  5.450          C  
ATOM    205  CG  GLU A  15      16.004  17.462  -4.899  1.00  5.450          C  
ATOM    206  CD  GLU A  15      16.447  18.146  -3.649  1.00  5.450          C  
ATOM    207  OE1 GLU A  15      15.612  18.640  -2.937  1.00  5.450          O  
ATOM    208  OE2 GLU A  15      17.625  18.166  -3.392  1.00  5.450          O  
ATOM    209  H   GLU A  15      11.976  17.011  -5.591  1.00  4.670          H  
ATOM    210  HA  GLU A  15      14.322  17.441  -7.086  1.00  4.670          H  
ATOM    211 1HB  GLU A  15      14.010  18.224  -4.762  1.00  6.540          H  
ATOM    212 2HB  GLU A  15      14.221  16.581  -4.194  1.00  6.540          H  
ATOM    213 1HG  GLU A  15      16.478  16.481  -4.935  1.00  6.540          H  
ATOM    214 2HG  GLU A  15      16.340  18.029  -5.766  1.00  6.540          H  
ATOM    215  N   THR A  16      14.102  14.313  -6.127  1.00  3.890          N  
ATOM    216  CA  THR A  16      14.672  12.981  -6.332  1.00  3.890          C  
ATOM    217  C   THR A  16      14.161  12.289  -7.611  1.00  3.890          C  
ATOM    218  O   THR A  16      14.511  11.129  -7.877  1.00  3.890          O  
ATOM    219  CB  THR A  16      14.375  12.058  -5.138  1.00  5.450          C  
ATOM    220  OG1 THR A  16      12.965  11.860  -5.021  1.00  5.450          O  
ATOM    221  CG2 THR A  16      14.881  12.703  -3.856  1.00  5.450          C  
ATOM    222  H   THR A  16      13.295  14.430  -5.503  1.00  4.670          H  
ATOM    223  HA  THR A  16      15.753  13.090  -6.418  1.00  4.670          H  
ATOM    224  HB  THR A  16      14.864  11.098  -5.289  1.00  6.540          H  
ATOM    225  HG1 THR A  16      12.800  11.137  -4.416  1.00  6.540          H  
ATOM    226 1HG2 THR A  16      14.667  12.047  -3.015  1.00  6.540          H  
ATOM    227 2HG2 THR A  16      15.954  12.864  -3.927  1.00  6.540          H  
ATOM    228 3HG2 THR A  16      14.386  13.660  -3.700  1.00  6.540          H  
ATOM    229  N   GLY A  17      13.313  12.980  -8.381  1.00  3.890          N  
ATOM    230  CA  GLY A  17      12.754  12.468  -9.630  1.00  3.890          C  
ATOM    231  C   GLY A  17      11.582  11.494  -9.486  1.00  3.890          C  
ATOM    232  O   GLY A  17      11.303  10.744 -10.418  1.00  3.890          O  
ATOM    233  H   GLY A  17      13.077  13.937  -8.123  1.00  4.670          H  
ATOM    234 1HA  GLY A  17      12.432  13.320 -10.230  1.00  4.670          H  
ATOM    235 2HA  GLY A  17      13.550  11.988 -10.202  1.00  4.670          H  
ATOM    236  N   GLN A  18      10.901  11.456  -8.339  1.00  3.890          N  
ATOM    237  CA  GLN A  18       9.805  10.510  -8.202  1.00  3.890          C  
ATOM    238  C   GLN A  18       8.508  11.116  -8.740  1.00  3.890          C  
ATOM    239  O   GLN A  18       7.735  10.442  -9.422  1.00  3.890          O  
ATOM    240  CB  GLN A  18       9.655  10.069  -6.760  1.00  5.450          C  
ATOM    241  CG  GLN A  18       8.589   9.038  -6.544  1.00  5.450          C  
ATOM    242  CD  GLN A  18       8.444   8.727  -5.107  1.00  5.450          C  
ATOM    243  OE1 GLN A  18       9.282   8.071  -4.468  1.00  5.450          O  
ATOM    244  NE2 GLN A  18       7.379   9.270  -4.569  1.00  5.450          N  
ATOM    245  H   GLN A  18      11.081  12.114  -7.576  1.00  4.670          H  
ATOM    246  HA  GLN A  18      10.036   9.627  -8.788  1.00  4.670          H  
ATOM    247 1HB  GLN A  18      10.596   9.635  -6.429  1.00  6.540          H  
ATOM    248 2HB  GLN A  18       9.473  10.913  -6.136  1.00  6.540          H  
ATOM    249 1HG  GLN A  18       7.642   9.402  -6.913  1.00  6.540          H  
ATOM    250 2HG  GLN A  18       8.867   8.160  -7.074  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18       7.230   9.226  -3.560  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18       6.739   9.811  -5.171  1.00  6.540          H  
ATOM    253  N   ASN A  19       8.278  12.390  -8.416  1.00  3.890          N  
ATOM    254  CA  ASN A  19       7.075  13.129  -8.816  1.00  3.890          C  
ATOM    255  C   ASN A  19       7.438  14.546  -9.256  1.00  3.890          C  
ATOM    256  O   ASN A  19       7.093  15.535  -8.615  1.00  3.890          O  
ATOM    257  CB  ASN A  19       6.009  13.087  -7.724  1.00  5.450          C  
ATOM    258  CG  ASN A  19       5.468  11.710  -7.544  1.00  5.450          C  
ATOM    259  OD1 ASN A  19       5.726  10.954  -6.576  1.00  5.450          O  
ATOM    260  ND2 ASN A  19       4.693  11.361  -8.523  1.00  5.450          N  
ATOM    261  H   ASN A  19       8.983  12.863  -7.844  1.00  4.670          H  
ATOM    262  HA  ASN A  19       6.649  12.642  -9.695  1.00  4.670          H  
ATOM    263 1HB  ASN A  19       6.404  13.396  -6.823  1.00  6.540          H  
ATOM    264 2HB  ASN A  19       5.206  13.764  -7.948  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19       4.279  10.451  -8.538  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19       4.528  12.048  -9.269  1.00  6.540          H  
ATOM    267  N   TRP A  20       8.205  14.631 -10.334  1.00  3.890          N  
ATOM    268  CA  TRP A  20       8.764  15.883 -10.840  1.00  3.890          C  
ATOM    269  C   TRP A  20       7.821  16.894 -11.490  1.00  3.890          C  
ATOM    270  O   TRP A  20       7.010  16.575 -12.356  1.00  3.890          O  
ATOM    271  CB  TRP A  20       9.907  15.582 -11.814  1.00  5.450          C  
ATOM    272  CG  TRP A  20      10.550  16.822 -12.456  1.00  5.450          C  
ATOM    273  CD1 TRP A  20      11.015  17.944 -11.850  1.00  5.450          C  
ATOM    274  CD2 TRP A  20      10.775  17.019 -13.850  1.00  5.450          C  
ATOM    275  NE1 TRP A  20      11.499  18.822 -12.771  1.00  5.450          N  
ATOM    276  CE2 TRP A  20      11.366  18.280 -13.999  1.00  5.450          C  
ATOM    277  CE3 TRP A  20      10.533  16.250 -14.965  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20      11.715  18.779 -15.228  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20      10.879  16.743 -16.181  1.00  5.450          C  
ATOM    280  CH2 TRP A  20      11.462  17.981 -16.321  1.00  5.450          C  
ATOM    281  H   TRP A  20       8.420  13.775 -10.829  1.00  4.670          H  
ATOM    282  HA  TRP A  20       9.206  16.392 -10.003  1.00  4.670          H  
ATOM    283 1HB  TRP A  20      10.692  15.042 -11.283  1.00  6.540          H  
ATOM    284 2HB  TRP A  20       9.543  14.930 -12.601  1.00  6.540          H  
ATOM    285  HD1 TRP A  20      11.000  18.124 -10.786  1.00  6.540          H  
ATOM    286  HE1 TRP A  20      11.908  19.721 -12.558  1.00  6.540          H  
ATOM    287  HE3 TRP A  20      10.074  15.267 -14.882  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20      12.173  19.754 -15.356  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20      10.672  16.116 -17.031  1.00  6.540          H  
ATOM    290  HH2 TRP A  20      11.730  18.334 -17.315  1.00  6.540          H  
ATOM    291  N   ALA A  21       8.018  18.138 -11.072  1.00  3.890          N  
ATOM    292  CA  ALA A  21       7.416  19.375 -11.545  1.00  3.890          C  
ATOM    293  C   ALA A  21       8.508  20.384 -11.289  1.00  3.890          C  
ATOM    294  O   ALA A  21       9.374  20.098 -10.459  1.00  3.890          O  
ATOM    295  CB  ALA A  21       6.150  19.732 -10.804  1.00  5.450          C  
ATOM    296  H   ALA A  21       8.669  18.253 -10.306  1.00  4.670          H  
ATOM    297  HA  ALA A  21       7.223  19.309 -12.618  1.00  4.670          H  
ATOM    298 1HB  ALA A  21       5.782  20.673 -11.154  1.00  6.540          H  
ATOM    299 2HB  ALA A  21       5.410  18.972 -10.970  1.00  6.540          H  
ATOM    300 3HB  ALA A  21       6.376  19.812  -9.766  1.00  6.540          H  
ATOM    301  N   SER A  22       8.498  21.566 -11.907  1.00  3.890          N  
ATOM    302  CA  SER A  22       9.578  22.481 -11.576  1.00  3.890          C  
ATOM    303  C   SER A  22       9.857  22.547 -10.097  1.00  3.890          C  
ATOM    304  O   SER A  22       8.960  22.797  -9.273  1.00  3.890          O  
ATOM    305  CB  SER A  22       9.229  23.859 -12.016  1.00  5.450          C  
ATOM    306  OG  SER A  22      10.147  24.800 -11.560  1.00  5.450          O  
ATOM    307  H   SER A  22       7.810  21.835 -12.621  1.00  4.670          H  
ATOM    308  HA  SER A  22      10.481  22.144 -12.087  1.00  4.670          H  
ATOM    309 1HB  SER A  22       9.140  23.908 -13.097  1.00  6.540          H  
ATOM    310 2HB  SER A  22       8.292  24.078 -11.606  1.00  6.540          H  
ATOM    311  HG  SER A  22       9.960  25.578 -12.106  1.00  6.540          H  
ATOM    312  N   LEU A  23      11.137  22.347  -9.772  1.00  3.890          N  
ATOM    313  CA  LEU A  23      11.585  22.371  -8.400  1.00  3.890          C  
ATOM    314  C   LEU A  23      11.723  23.825  -8.018  1.00  3.890          C  
ATOM    315  O   LEU A  23      11.465  24.207  -6.884  1.00  3.890          O  
ATOM    316  CB  LEU A  23      12.905  21.607  -8.248  1.00  5.450          C  
ATOM    317  CG  LEU A  23      13.457  21.367  -6.810  1.00  5.450          C  
ATOM    318  CD1 LEU A  23      12.442  20.538  -5.960  1.00  5.450          C  
ATOM    319  CD2 LEU A  23      14.787  20.614  -6.931  1.00  5.450          C  
ATOM    320  H   LEU A  23      11.792  22.143 -10.514  1.00  4.670          H  
ATOM    321  HA  LEU A  23      10.821  21.907  -7.784  1.00  4.670          H  
ATOM    322 1HB  LEU A  23      12.763  20.640  -8.698  1.00  6.540          H  
ATOM    323 2HB  LEU A  23      13.675  22.129  -8.815  1.00  6.540          H  
ATOM    324  HG  LEU A  23      13.621  22.324  -6.309  1.00  6.540          H  
ATOM    325 1HD1 LEU A  23      12.854  20.373  -4.963  1.00  6.540          H  
ATOM    326 2HD1 LEU A  23      11.499  21.068  -5.859  1.00  6.540          H  
ATOM    327 3HD1 LEU A  23      12.263  19.580  -6.436  1.00  6.540          H  
ATOM    328 1HD2 LEU A  23      15.201  20.435  -5.934  1.00  6.540          H  
ATOM    329 2HD2 LEU A  23      14.627  19.668  -7.428  1.00  6.540          H  
ATOM    330 3HD2 LEU A  23      15.488  21.209  -7.514  1.00  6.540          H  
ATOM    331  N   ALA A  24      12.112  24.647  -8.995  1.00  3.890          N  
ATOM    332  CA  ALA A  24      12.294  26.083  -8.807  1.00  3.890          C  
ATOM    333  C   ALA A  24      10.992  26.723  -8.329  1.00  3.890          C  
ATOM    334  O   ALA A  24      10.995  27.635  -7.506  1.00  3.890          O  
ATOM    335  CB  ALA A  24      12.744  26.729 -10.104  1.00  5.450          C  
ATOM    336  H   ALA A  24      12.314  24.243  -9.897  1.00  4.670          H  
ATOM    337  HA  ALA A  24      13.052  26.237  -8.038  1.00  4.670          H  
ATOM    338 1HB  ALA A  24      12.891  27.797  -9.943  1.00  6.540          H  
ATOM    339 2HB  ALA A  24      13.681  26.277 -10.431  1.00  6.540          H  
ATOM    340 3HB  ALA A  24      11.987  26.583 -10.869  1.00  6.540          H  
ATOM    341  N   ALA A  25       9.866  26.201  -8.828  1.00  3.890          N  
ATOM    342  CA  ALA A  25       8.532  26.674  -8.459  1.00  3.890          C  
ATOM    343  C   ALA A  25       8.066  26.062  -7.127  1.00  3.890          C  
ATOM    344  O   ALA A  25       6.989  26.391  -6.631  1.00  3.890          O  
ATOM    345  CB  ALA A  25       7.534  26.326  -9.555  1.00  5.450          C  
ATOM    346  H   ALA A  25       9.946  25.474  -9.539  1.00  4.670          H  
ATOM    347  HA  ALA A  25       8.576  27.755  -8.344  1.00  4.670          H  
ATOM    348 1HB  ALA A  25       6.545  26.705  -9.287  1.00  6.540          H  
ATOM    349 2HB  ALA A  25       7.848  26.781 -10.498  1.00  6.540          H  
ATOM    350 3HB  ALA A  25       7.493  25.246  -9.661  1.00  6.540          H  
ATOM    351  N   ASN A  26       8.883  25.168  -6.561  1.00  3.890          N  
ATOM    352  CA  ASN A  26       8.625  24.397  -5.356  1.00  3.890          C  
ATOM    353  C   ASN A  26       7.360  23.546  -5.455  1.00  3.890          C  
ATOM    354  O   ASN A  26       6.614  23.432  -4.480  1.00  3.890          O  
ATOM    355  CB  ASN A  26       8.547  25.320  -4.149  1.00  5.450          C  
ATOM    356  CG  ASN A  26       8.766  24.596  -2.842  1.00  5.450          C  
ATOM    357  OD1 ASN A  26       9.569  23.648  -2.784  1.00  5.450          O  
ATOM    358  ND2 ASN A  26       8.091  25.026  -1.801  1.00  5.450          N  
ATOM    359  H   ASN A  26       9.789  24.997  -6.982  1.00  4.670          H  
ATOM    360  HA  ASN A  26       9.463  23.709  -5.219  1.00  4.670          H  
ATOM    361 1HB  ASN A  26       9.296  26.106  -4.250  1.00  6.540          H  
ATOM    362 2HB  ASN A  26       7.570  25.801  -4.124  1.00  6.540          H  
ATOM    363 1HD2 ASN A  26       8.203  24.587  -0.910  1.00  6.540          H  
ATOM    364 2HD2 ASN A  26       7.459  25.795  -1.906  1.00  6.540          H  
ATOM    365  N   GLU A  27       7.138  22.909  -6.610  1.00  3.890          N  
ATOM    366  CA  GLU A  27       5.960  22.071  -6.798  1.00  3.890          C  
ATOM    367  C   GLU A  27       6.346  20.623  -7.037  1.00  3.890          C  
ATOM    368  O   GLU A  27       7.526  20.279  -7.037  1.00  3.890          O  
ATOM    369  CB  GLU A  27       5.112  22.586  -7.971  1.00  5.450          C  
ATOM    370  CG  GLU A  27       4.486  23.981  -7.762  1.00  5.450          C  
ATOM    371  CD  GLU A  27       3.394  24.033  -6.715  1.00  5.450          C  
ATOM    372  OE1 GLU A  27       2.861  23.004  -6.372  1.00  5.450          O  
ATOM    373  OE2 GLU A  27       3.081  25.114  -6.279  1.00  5.450          O  
ATOM    374  H   GLU A  27       7.798  23.004  -7.393  1.00  4.670          H  
ATOM    375  HA  GLU A  27       5.351  22.111  -5.893  1.00  4.670          H  
ATOM    376 1HB  GLU A  27       5.749  22.639  -8.852  1.00  6.540          H  
ATOM    377 2HB  GLU A  27       4.308  21.886  -8.197  1.00  6.540          H  
ATOM    378 1HG  GLU A  27       5.271  24.677  -7.481  1.00  6.540          H  
ATOM    379 2HG  GLU A  27       4.065  24.323  -8.691  1.00  6.540          H  
ATOM    380  N   LEU A  28       5.335  19.778  -7.186  1.00  3.890          N  
ATOM    381  CA  LEU A  28       5.507  18.365  -7.499  1.00  3.890          C  
ATOM    382  C   LEU A  28       4.346  17.927  -8.367  1.00  3.890          C  
ATOM    383  O   LEU A  28       3.276  18.536  -8.306  1.00  3.890          O  
ATOM    384  CB  LEU A  28       5.584  17.556  -6.218  1.00  5.450          C  
ATOM    385  CG  LEU A  28       4.348  17.572  -5.320  1.00  5.450          C  
ATOM    386  CD1 LEU A  28       3.481  16.286  -5.586  1.00  5.450          C  
ATOM    387  CD2 LEU A  28       4.806  17.708  -3.867  1.00  5.450          C  
ATOM    388  H   LEU A  28       4.393  20.147  -7.125  1.00  4.670          H  
ATOM    389  HA  LEU A  28       6.431  18.219  -8.057  1.00  4.670          H  
ATOM    390 1HB  LEU A  28       5.752  16.527  -6.510  1.00  6.540          H  
ATOM    391 2HB  LEU A  28       6.436  17.895  -5.646  1.00  6.540          H  
ATOM    392  HG  LEU A  28       3.732  18.435  -5.568  1.00  6.540          H  
ATOM    393 1HD1 LEU A  28       2.598  16.316  -4.950  1.00  6.540          H  
ATOM    394 2HD1 LEU A  28       3.163  16.232  -6.616  1.00  6.540          H  
ATOM    395 3HD1 LEU A  28       4.066  15.405  -5.351  1.00  6.540          H  
ATOM    396 1HD2 LEU A  28       3.942  17.751  -3.212  1.00  6.540          H  
ATOM    397 2HD2 LEU A  28       5.418  16.856  -3.593  1.00  6.540          H  
ATOM    398 3HD2 LEU A  28       5.380  18.626  -3.757  1.00  6.540          H  
ATOM    399  N   ARG A  29       4.525  16.892  -9.169  1.00  3.890          N  
ATOM    400  CA  ARG A  29       3.371  16.401  -9.915  1.00  3.890          C  
ATOM    401  C   ARG A  29       3.151  14.924  -9.694  1.00  3.890          C  
ATOM    402  O   ARG A  29       3.986  14.072 -10.035  1.00  3.890          O  
ATOM    403  CB  ARG A  29       3.447  16.743 -11.400  1.00  5.450          C  
ATOM    404  CG  ARG A  29       2.223  16.273 -12.223  1.00  5.450          C  
ATOM    405  CD  ARG A  29       2.116  16.954 -13.579  1.00  5.450          C  
ATOM    406  NE  ARG A  29       3.183  16.613 -14.527  1.00  5.450          N  
ATOM    407  CZ  ARG A  29       3.178  15.579 -15.402  1.00  5.450          C  
ATOM    408  NH1 ARG A  29       2.168  14.734 -15.471  1.00  5.450          N  
ATOM    409  NH2 ARG A  29       4.221  15.461 -16.198  1.00  5.450          N  
ATOM    410  H   ARG A  29       5.443  16.439  -9.200  1.00  4.670          H  
ATOM    411  HA  ARG A  29       2.484  16.907  -9.539  1.00  4.670          H  
ATOM    412 1HB  ARG A  29       3.510  17.818 -11.519  1.00  6.540          H  
ATOM    413 2HB  ARG A  29       4.347  16.306 -11.841  1.00  6.540          H  
ATOM    414 1HG  ARG A  29       2.305  15.197 -12.391  1.00  6.540          H  
ATOM    415 2HG  ARG A  29       1.309  16.480 -11.667  1.00  6.540          H  
ATOM    416 1HD  ARG A  29       1.159  16.712 -14.034  1.00  6.540          H  
ATOM    417 2HD  ARG A  29       2.158  18.033 -13.417  1.00  6.540          H  
ATOM    418  HE  ARG A  29       4.013  17.236 -14.576  1.00  6.540          H  
ATOM    419 1HH1 ARG A  29       1.377  14.835 -14.857  1.00  6.540          H  
ATOM    420 2HH1 ARG A  29       2.192  13.974 -16.139  1.00  6.540          H  
ATOM    421 1HH2 ARG A  29       4.956  16.180 -16.102  1.00  6.540          H  
ATOM    422 2HH2 ARG A  29       4.300  14.708 -16.914  1.00  6.540          H  
ATOM    423  N   VAL A  30       1.980  14.625  -9.143  1.00  3.890          N  
ATOM    424  CA  VAL A  30       1.640  13.259  -8.847  1.00  3.890          C  
ATOM    425  C   VAL A  30       0.800  12.699  -9.977  1.00  3.890          C  
ATOM    426  O   VAL A  30      -0.328  13.116 -10.233  1.00  3.890          O  
ATOM    427  CB  VAL A  30       0.983  13.137  -7.451  1.00  5.450          C  
ATOM    428  CG1 VAL A  30      -0.242  14.034  -7.305  1.00  5.450          C  
ATOM    429  CG2 VAL A  30       0.618  11.678  -7.205  1.00  5.450          C  
ATOM    430  H   VAL A  30       1.342  15.375  -8.920  1.00  4.670          H  
ATOM    431  HA  VAL A  30       2.548  12.684  -8.802  1.00  4.670          H  
ATOM    432  HB  VAL A  30       1.707  13.460  -6.705  1.00  6.540          H  
ATOM    433 1HG1 VAL A  30      -0.645  13.922  -6.298  1.00  6.540          H  
ATOM    434 2HG1 VAL A  30       0.037  15.071  -7.461  1.00  6.540          H  
ATOM    435 3HG1 VAL A  30      -1.009  13.756  -8.021  1.00  6.540          H  
ATOM    436 1HG2 VAL A  30       0.193  11.576  -6.208  1.00  6.540          H  
ATOM    437 2HG2 VAL A  30      -0.112  11.345  -7.943  1.00  6.540          H  
ATOM    438 3HG2 VAL A  30       1.516  11.066  -7.284  1.00  6.540          H  
ATOM    439  N   THR A  31       1.434  11.778 -10.664  1.00  3.890          N  
ATOM    440  CA  THR A  31       0.984  11.095 -11.852  1.00  3.890          C  
ATOM    441  C   THR A  31       1.618   9.727 -11.878  1.00  3.890          C  
ATOM    442  O   THR A  31       2.020   9.212 -10.834  1.00  3.890          O  
ATOM    443  CB  THR A  31       1.336  11.894 -13.121  1.00  5.450          C  
ATOM    444  OG1 THR A  31       0.719  11.252 -14.255  1.00  5.450          O  
ATOM    445  CG2 THR A  31       2.876  12.015 -13.306  1.00  5.450          C  
ATOM    446  H   THR A  31       2.353  11.532 -10.329  1.00  4.670          H  
ATOM    447  HA  THR A  31      -0.098  10.974 -11.806  1.00  4.670          H  
ATOM    448  HB  THR A  31       0.925  12.901 -13.032  1.00  6.540          H  
ATOM    449  HG1 THR A  31      -0.232  11.440 -14.244  1.00  6.540          H  
ATOM    450 1HG2 THR A  31       3.095  12.587 -14.192  1.00  6.540          H  
ATOM    451 2HG2 THR A  31       3.300  12.526 -12.436  1.00  6.540          H  
ATOM    452 3HG2 THR A  31       3.347  11.051 -13.406  1.00  6.540          H  
ATOM    453  N   GLU A  32       1.649   9.106 -13.040  1.00  3.890          N  
ATOM    454  CA  GLU A  32       2.248   7.788 -13.164  1.00  3.890          C  
ATOM    455  C   GLU A  32       3.698   7.869 -12.679  1.00  3.890          C  
ATOM    456  O   GLU A  32       4.447   8.770 -13.056  1.00  3.890          O  
ATOM    457  CB  GLU A  32       2.158   7.289 -14.604  1.00  5.450          C  
ATOM    458  CG  GLU A  32       2.639   5.861 -14.813  1.00  5.450          C  
ATOM    459  CD  GLU A  32       2.413   5.400 -16.211  1.00  5.450          C  
ATOM    460  OE1 GLU A  32       1.881   6.161 -16.971  1.00  5.450          O  
ATOM    461  OE2 GLU A  32       2.747   4.282 -16.525  1.00  5.450          O  
ATOM    462  H   GLU A  32       1.281   9.598 -13.849  1.00  4.670          H  
ATOM    463  HA  GLU A  32       1.712   7.092 -12.522  1.00  4.670          H  
ATOM    464 1HB  GLU A  32       1.124   7.352 -14.942  1.00  6.540          H  
ATOM    465 2HB  GLU A  32       2.755   7.938 -15.249  1.00  6.540          H  
ATOM    466 1HG  GLU A  32       3.709   5.812 -14.598  1.00  6.540          H  
ATOM    467 2HG  GLU A  32       2.123   5.199 -14.121  1.00  6.540          H  
ATOM    468  N   ARG A  33       4.086   6.914 -11.847  1.00  3.890          N  
ATOM    469  CA  ARG A  33       5.414   6.869 -11.245  1.00  3.890          C  
ATOM    470  C   ARG A  33       6.474   6.313 -12.214  1.00  3.890          C  
ATOM    471  O   ARG A  33       6.121   5.696 -13.228  1.00  3.890          O  
ATOM    472  CB  ARG A  33       5.369   5.992  -9.985  1.00  5.450          C  
ATOM    473  CG  ARG A  33       4.983   6.703  -8.647  1.00  5.450          C  
ATOM    474  CD  ARG A  33       3.553   7.062  -8.541  1.00  5.450          C  
ATOM    475  NE  ARG A  33       3.235   7.569  -7.194  1.00  5.450          N  
ATOM    476  CZ  ARG A  33       2.012   7.959  -6.760  1.00  5.450          C  
ATOM    477  NH1 ARG A  33       0.964   7.893  -7.559  1.00  5.450          N  
ATOM    478  NH2 ARG A  33       1.870   8.409  -5.519  1.00  5.450          N  
ATOM    479  H   ARG A  33       3.412   6.202 -11.601  1.00  4.670          H  
ATOM    480  HA  ARG A  33       5.674   7.885 -10.957  1.00  4.670          H  
ATOM    481 1HB  ARG A  33       4.634   5.203 -10.136  1.00  6.540          H  
ATOM    482 2HB  ARG A  33       6.321   5.494  -9.844  1.00  6.540          H  
ATOM    483 1HG  ARG A  33       5.189   6.048  -7.816  1.00  6.540          H  
ATOM    484 2HG  ARG A  33       5.571   7.619  -8.541  1.00  6.540          H  
ATOM    485 1HD  ARG A  33       3.330   7.845  -9.256  1.00  6.540          H  
ATOM    486 2HD  ARG A  33       2.937   6.185  -8.740  1.00  6.540          H  
ATOM    487  HE  ARG A  33       4.001   7.646  -6.542  1.00  6.540          H  
ATOM    488 1HH1 ARG A  33       1.063   7.545  -8.504  1.00  6.540          H  
ATOM    489 2HH1 ARG A  33       0.055   8.184  -7.229  1.00  6.540          H  
ATOM    490 1HH2 ARG A  33       2.671   8.459  -4.905  1.00  6.540          H  
ATOM    491 2HH2 ARG A  33       0.961   8.701  -5.186  1.00  6.540          H  
ATOM    492  N   PRO A  34       7.786   6.548 -11.950  1.00  3.890          N  
ATOM    493  CA  PRO A  34       8.953   6.001 -12.633  1.00  3.890          C  
ATOM    494  C   PRO A  34       9.289   4.544 -12.276  1.00  3.890          C  
ATOM    495  O   PRO A  34      10.429   4.104 -12.427  1.00  3.890          O  
ATOM    496  CB  PRO A  34      10.045   6.981 -12.240  1.00  5.830          C  
ATOM    497  CG  PRO A  34       9.691   7.449 -10.895  1.00  5.830          C  
ATOM    498  CD  PRO A  34       8.165   7.534 -10.890  1.00  5.830          C  
ATOM    499  HA  PRO A  34       8.793   6.113 -13.700  1.00  4.670          H  
ATOM    500 1HB  PRO A  34      10.996   6.445 -12.221  1.00  7.000          H  
ATOM    501 2HB  PRO A  34      10.146   7.784 -12.964  1.00  7.000          H  
ATOM    502 1HG  PRO A  34      10.129   6.820 -10.151  1.00  7.000          H  
ATOM    503 2HG  PRO A  34      10.142   8.444 -10.752  1.00  7.000          H  
ATOM    504 1HD  PRO A  34       7.806   7.256  -9.902  1.00  7.000          H  
ATOM    505 2HD  PRO A  34       7.854   8.556 -11.170  1.00  7.000          H  
ATOM    506  N   PHE A  35       8.309   3.841 -11.753  1.00  3.890          N  
ATOM    507  CA  PHE A  35       8.381   2.466 -11.317  1.00  3.890          C  
ATOM    508  C   PHE A  35       6.988   1.962 -11.026  1.00  3.890          C  
ATOM    509  O   PHE A  35       6.072   2.744 -10.759  1.00  3.890          O  
ATOM    510  CB  PHE A  35       9.205   2.357 -10.039  1.00  5.450          C  
ATOM    511  CG  PHE A  35       8.770   3.394  -9.024  1.00  5.450          C  
ATOM    512  CD1 PHE A  35       7.623   3.280  -8.251  1.00  5.450          C  
ATOM    513  CD2 PHE A  35       9.548   4.493  -8.841  1.00  5.450          C  
ATOM    514  CE1 PHE A  35       7.278   4.266  -7.377  1.00  5.450          C  
ATOM    515  CE2 PHE A  35       9.203   5.469  -7.955  1.00  5.450          C  
ATOM    516  CZ  PHE A  35       8.059   5.361  -7.233  1.00  5.450          C  
ATOM    517  H   PHE A  35       7.405   4.273 -11.675  1.00  4.670          H  
ATOM    518  HA  PHE A  35       8.826   1.858 -12.110  1.00  4.670          H  
ATOM    519 1HB  PHE A  35       9.078   1.372  -9.608  1.00  6.540          H  
ATOM    520 2HB  PHE A  35      10.268   2.501 -10.256  1.00  6.540          H  
ATOM    521  HD1 PHE A  35       6.988   2.421  -8.345  1.00  6.540          H  
ATOM    522  HD2 PHE A  35      10.470   4.582  -9.429  1.00  6.540          H  
ATOM    523  HE1 PHE A  35       6.386   4.178  -6.794  1.00  6.540          H  
ATOM    524  HE2 PHE A  35       9.844   6.330  -7.832  1.00  6.540          H  
ATOM    525  HZ  PHE A  35       7.779   6.135  -6.527  1.00  6.540          H  
ATOM    526  N   TRP A  36       6.815   0.659 -10.960  1.00  3.890          N  
ATOM    527  CA  TRP A  36       5.578   0.151 -10.410  1.00  3.890          C  
ATOM    528  C   TRP A  36       5.817   0.032  -8.910  1.00  3.890          C  
ATOM    529  O   TRP A  36       6.855  -0.495  -8.484  1.00  3.890          O  
ATOM    530  CB  TRP A  36       5.206  -1.156 -11.104  1.00  5.450          C  
ATOM    531  CG  TRP A  36       4.770  -0.925 -12.552  1.00  5.450          C  
ATOM    532  CD1 TRP A  36       4.412   0.276 -13.122  1.00  5.450          C  
ATOM    533  CD2 TRP A  36       4.681  -1.899 -13.619  1.00  5.450          C  
ATOM    534  NE1 TRP A  36       4.101   0.103 -14.435  1.00  5.450          N  
ATOM    535  CE2 TRP A  36       4.258  -1.210 -14.767  1.00  5.450          C  
ATOM    536  CE3 TRP A  36       4.916  -3.273 -13.697  1.00  5.450          C  
ATOM    537  CZ2 TRP A  36       4.068  -1.848 -15.977  1.00  5.450          C  
ATOM    538  CZ3 TRP A  36       4.729  -3.912 -14.918  1.00  5.450          C  
ATOM    539  CH2 TRP A  36       4.314  -3.215 -16.028  1.00  5.450          C  
ATOM    540  H   TRP A  36       7.544   0.019 -11.243  1.00  4.670          H  
ATOM    541  HA  TRP A  36       4.779   0.871 -10.555  1.00  4.670          H  
ATOM    542 1HB  TRP A  36       6.061  -1.834 -11.100  1.00  6.540          H  
ATOM    543 2HB  TRP A  36       4.394  -1.647 -10.565  1.00  6.540          H  
ATOM    544  HD1 TRP A  36       4.377   1.242 -12.623  1.00  6.540          H  
ATOM    545  HE1 TRP A  36       3.811   0.844 -15.060  1.00  6.540          H  
ATOM    546  HE3 TRP A  36       5.247  -3.830 -12.820  1.00  6.540          H  
ATOM    547  HZ2 TRP A  36       3.739  -1.312 -16.870  1.00  6.540          H  
ATOM    548  HZ3 TRP A  36       4.917  -4.984 -14.973  1.00  6.540          H  
ATOM    549  HH2 TRP A  36       4.175  -3.746 -16.969  1.00  6.540          H  
ATOM    550  N   ILE A  37       4.857   0.491  -8.098  1.00  3.890          N  
ATOM    551  CA  ILE A  37       5.011   0.470  -6.642  1.00  3.890          C  
ATOM    552  C   ILE A  37       5.193  -0.958  -6.153  1.00  3.890          C  
ATOM    553  O   ILE A  37       5.958  -1.210  -5.222  1.00  3.890          O  
ATOM    554  CB  ILE A  37       3.878   1.210  -5.898  1.00  5.450          C  
ATOM    555  CG1 ILE A  37       4.009   2.720  -6.205  1.00  5.450          C  
ATOM    556  CG2 ILE A  37       4.035   0.985  -4.353  1.00  5.450          C  
ATOM    557  CD1 ILE A  37       2.834   3.577  -5.808  1.00  5.450          C  
ATOM    558  H   ILE A  37       4.027   0.896  -8.516  1.00  4.670          H  
ATOM    559  HA  ILE A  37       5.906   1.021  -6.396  1.00  4.670          H  
ATOM    560  HB  ILE A  37       2.905   0.864  -6.238  1.00  6.540          H  
ATOM    561 1HG1 ILE A  37       4.871   3.089  -5.667  1.00  6.540          H  
ATOM    562 2HG1 ILE A  37       4.181   2.849  -7.275  1.00  6.540          H  
ATOM    563 1HG2 ILE A  37       3.263   1.522  -3.815  1.00  6.540          H  
ATOM    564 2HG2 ILE A  37       3.953  -0.070  -4.112  1.00  6.540          H  
ATOM    565 3HG2 ILE A  37       5.009   1.346  -4.020  1.00  6.540          H  
ATOM    566 1HD1 ILE A  37       3.045   4.615  -6.064  1.00  6.540          H  
ATOM    567 2HD1 ILE A  37       1.944   3.248  -6.344  1.00  6.540          H  
ATOM    568 3HD1 ILE A  37       2.654   3.509  -4.736  1.00  6.540          H  
ATOM    569  N   SER A  38       4.474  -1.894  -6.765  1.00  3.890          N  
ATOM    570  CA  SER A  38       4.533  -3.304  -6.398  1.00  3.890          C  
ATOM    571  C   SER A  38       5.925  -3.939  -6.554  1.00  3.890          C  
ATOM    572  O   SER A  38       6.161  -5.027  -6.024  1.00  3.890          O  
ATOM    573  CB  SER A  38       3.523  -4.088  -7.218  1.00  5.450          C  
ATOM    574  OG  SER A  38       3.843  -4.057  -8.583  1.00  5.450          O  
ATOM    575  H   SER A  38       3.857  -1.626  -7.515  1.00  4.670          H  
ATOM    576  HA  SER A  38       4.255  -3.386  -5.350  1.00  4.670          H  
ATOM    577 1HB  SER A  38       3.512  -5.121  -6.871  1.00  6.540          H  
ATOM    578 2HB  SER A  38       2.531  -3.688  -7.064  1.00  6.540          H  
ATOM    579  HG  SER A  38       3.194  -4.620  -9.019  1.00  6.540          H  
ATOM    580  N   SER A  39       6.840  -3.303  -7.296  1.00  3.890          N  
ATOM    581  CA  SER A  39       8.203  -3.817  -7.435  1.00  3.890          C  
ATOM    582  C   SER A  39       9.148  -2.978  -6.558  1.00  3.890          C  
ATOM    583  O   SER A  39      10.001  -3.503  -5.837  1.00  3.890          O  
ATOM    584  CB  SER A  39       8.669  -3.716  -8.875  1.00  5.450          C  
ATOM    585  OG  SER A  39       7.915  -4.511  -9.742  1.00  5.450          O  
ATOM    586  H   SER A  39       6.604  -2.419  -7.738  1.00  4.670          H  
ATOM    587  HA  SER A  39       8.237  -4.858  -7.109  1.00  4.670          H  
ATOM    588 1HB  SER A  39       8.620  -2.673  -9.196  1.00  6.540          H  
ATOM    589 2HB  SER A  39       9.695  -4.029  -8.922  1.00  6.540          H  
ATOM    590  HG  SER A  39       8.357  -5.392  -9.763  1.00  6.540          H  
ATOM    591  N   PHE A  40       8.922  -1.653  -6.598  1.00  3.890          N  
ATOM    592  CA  PHE A  40       9.662  -0.603  -5.891  1.00  3.890          C  
ATOM    593  C   PHE A  40       9.646  -0.686  -4.369  1.00  3.890          C  
ATOM    594  O   PHE A  40      10.689  -0.557  -3.721  1.00  3.890          O  
ATOM    595  CB  PHE A  40       9.120   0.733  -6.367  1.00  5.450          C  
ATOM    596  CG  PHE A  40       9.598   1.981  -5.725  1.00  5.450          C  
ATOM    597  CD1 PHE A  40      10.858   2.475  -5.968  1.00  5.450          C  
ATOM    598  CD2 PHE A  40       8.732   2.729  -4.942  1.00  5.450          C  
ATOM    599  CE1 PHE A  40      11.257   3.667  -5.444  1.00  5.450          C  
ATOM    600  CE2 PHE A  40       9.129   3.943  -4.432  1.00  5.450          C  
ATOM    601  CZ  PHE A  40      10.397   4.412  -4.682  1.00  5.450          C  
ATOM    602  H   PHE A  40       8.175  -1.328  -7.211  1.00  4.670          H  
ATOM    603  HA  PHE A  40      10.700  -0.674  -6.203  1.00  4.670          H  
ATOM    604 1HB  PHE A  40       9.326   0.814  -7.417  1.00  6.540          H  
ATOM    605 2HB  PHE A  40       8.061   0.710  -6.274  1.00  6.540          H  
ATOM    606  HD1 PHE A  40      11.543   1.922  -6.588  1.00  6.540          H  
ATOM    607  HD2 PHE A  40       7.718   2.360  -4.767  1.00  6.540          H  
ATOM    608  HE1 PHE A  40      12.263   4.034  -5.657  1.00  6.540          H  
ATOM    609  HE2 PHE A  40       8.444   4.539  -3.859  1.00  6.540          H  
ATOM    610  HZ  PHE A  40      10.716   5.374  -4.292  1.00  6.540          H  
ATOM    611  N   ILE A  41       8.464  -0.859  -3.783  1.00  3.890          N  
ATOM    612  CA  ILE A  41       8.344  -0.875  -2.331  1.00  3.890          C  
ATOM    613  C   ILE A  41       9.303  -1.931  -1.786  1.00  3.890          C  
ATOM    614  O   ILE A  41       9.298  -3.068  -2.252  1.00  3.890          O  
ATOM    615  CB  ILE A  41       6.871  -1.171  -1.905  1.00  5.450          C  
ATOM    616  CG1 ILE A  41       6.672  -0.891  -0.372  1.00  5.450          C  
ATOM    617  CG2 ILE A  41       6.447  -2.631  -2.270  1.00  5.450          C  
ATOM    618  CD1 ILE A  41       5.211  -0.886   0.092  1.00  5.450          C  
ATOM    619  H   ILE A  41       7.625  -0.965  -4.359  1.00  4.670          H  
ATOM    620  HA  ILE A  41       8.625   0.093  -1.944  1.00  4.670          H  
ATOM    621  HB  ILE A  41       6.221  -0.483  -2.450  1.00  6.540          H  
ATOM    622 1HG1 ILE A  41       7.209  -1.624   0.204  1.00  6.540          H  
ATOM    623 2HG1 ILE A  41       7.084   0.101  -0.155  1.00  6.540          H  
ATOM    624 1HG2 ILE A  41       5.408  -2.788  -2.019  1.00  6.540          H  
ATOM    625 2HG2 ILE A  41       6.575  -2.789  -3.339  1.00  6.540          H  
ATOM    626 3HG2 ILE A  41       7.034  -3.345  -1.736  1.00  6.540          H  
ATOM    627 1HD1 ILE A  41       5.168  -0.652   1.151  1.00  6.540          H  
ATOM    628 2HD1 ILE A  41       4.663  -0.134  -0.462  1.00  6.540          H  
ATOM    629 3HD1 ILE A  41       4.752  -1.854  -0.076  1.00  6.540          H  
ATOM    630  N   GLY A  42      10.042  -1.609  -0.717  1.00  3.890          N  
ATOM    631  CA  GLY A  42      11.016  -2.524  -0.111  1.00  3.890          C  
ATOM    632  C   GLY A  42      10.425  -3.848   0.387  1.00  3.890          C  
ATOM    633  O   GLY A  42      11.154  -4.783   0.704  1.00  3.890          O  
ATOM    634  H   GLY A  42      10.009  -0.661  -0.333  1.00  4.670          H  
ATOM    635 1HA  GLY A  42      11.798  -2.732  -0.842  1.00  4.670          H  
ATOM    636 2HA  GLY A  42      11.501  -2.012   0.719  1.00  4.670          H  
ATOM    637  N   ARG A  43       9.103  -3.907   0.461  1.00  3.890          N  
ATOM    638  CA  ARG A  43       8.335  -5.067   0.895  1.00  3.890          C  
ATOM    639  C   ARG A  43       7.946  -5.992  -0.272  1.00  3.890          C  
ATOM    640  O   ARG A  43       7.184  -6.944  -0.079  1.00  3.890          O  
ATOM    641  CB  ARG A  43       7.055  -4.605   1.570  1.00  5.450          C  
ATOM    642  CG  ARG A  43       7.243  -3.851   2.872  1.00  5.450          C  
ATOM    643  CD  ARG A  43       5.948  -3.290   3.357  1.00  5.450          C  
ATOM    644  NE  ARG A  43       6.076  -2.610   4.647  1.00  5.450          N  
ATOM    645  CZ  ARG A  43       6.517  -1.339   4.841  1.00  5.450          C  
ATOM    646  NH1 ARG A  43       6.878  -0.576   3.826  1.00  5.450          N  
ATOM    647  NH2 ARG A  43       6.583  -0.859   6.072  1.00  5.450          N  
ATOM    648  H   ARG A  43       8.618  -3.071   0.176  1.00  4.670          H  
ATOM    649  HA  ARG A  43       8.937  -5.635   1.603  1.00  4.670          H  
ATOM    650 1HB  ARG A  43       6.504  -3.962   0.888  1.00  6.540          H  
ATOM    651 2HB  ARG A  43       6.426  -5.469   1.781  1.00  6.540          H  
ATOM    652 1HG  ARG A  43       7.633  -4.527   3.632  1.00  6.540          H  
ATOM    653 2HG  ARG A  43       7.948  -3.036   2.717  1.00  6.540          H  
ATOM    654 1HD  ARG A  43       5.557  -2.586   2.630  1.00  6.540          H  
ATOM    655 2HD  ARG A  43       5.235  -4.105   3.477  1.00  6.540          H  
ATOM    656  HE  ARG A  43       5.814  -3.140   5.470  1.00  6.540          H  
ATOM    657 1HH1 ARG A  43       6.836  -0.926   2.883  1.00  6.540          H  
ATOM    658 2HH1 ARG A  43       7.205   0.366   3.994  1.00  6.540          H  
ATOM    659 1HH2 ARG A  43       6.308  -1.436   6.856  1.00  6.540          H  
ATOM    660 2HH2 ARG A  43       6.909   0.083   6.235  1.00  6.540          H  
ATOM    661  N   SER A  44       8.439  -5.694  -1.475  1.00  3.890          N  
ATOM    662  CA  SER A  44       8.126  -6.448  -2.684  1.00  3.890          C  
ATOM    663  C   SER A  44       8.863  -7.773  -2.751  1.00  3.890          C  
ATOM    664  O   SER A  44       9.687  -8.125  -1.900  1.00  3.890          O  
ATOM    665  CB  SER A  44       8.493  -5.687  -3.943  1.00  5.450          C  
ATOM    666  OG  SER A  44       9.874  -5.705  -4.161  1.00  5.450          O  
ATOM    667  H   SER A  44       9.044  -4.876  -1.580  1.00  4.670          H  
ATOM    668  HA  SER A  44       7.054  -6.649  -2.695  1.00  4.670          H  
ATOM    669 1HB  SER A  44       7.994  -6.125  -4.795  1.00  6.540          H  
ATOM    670 2HB  SER A  44       8.154  -4.659  -3.867  1.00  6.540          H  
ATOM    671  HG  SER A  44      10.050  -5.007  -4.868  1.00  6.540          H  
ATOM    672  N   LYS A  45       8.521  -8.553  -3.770  1.00  3.890          N  
ATOM    673  CA  LYS A  45       9.124  -9.853  -4.012  1.00  3.890          C  
ATOM    674  C   LYS A  45      10.315  -9.806  -4.978  1.00  3.890          C  
ATOM    675  O   LYS A  45      10.838 -10.856  -5.360  1.00  3.890          O  
ATOM    676  CB  LYS A  45       8.063 -10.813  -4.545  1.00  5.450          C  
ATOM    677  CG  LYS A  45       6.951 -11.118  -3.547  1.00  5.450          C  
ATOM    678  CD  LYS A  45       5.923 -12.080  -4.130  1.00  5.450          C  
ATOM    679  CE  LYS A  45       4.813 -12.387  -3.128  1.00  5.450          C  
ATOM    680  NZ  LYS A  45       3.778 -13.293  -3.704  1.00  5.450          N  
ATOM    681  H   LYS A  45       7.824  -8.216  -4.419  1.00  4.670          H  
ATOM    682  HA  LYS A  45       9.490 -10.236  -3.059  1.00  4.670          H  
ATOM    683 1HB  LYS A  45       7.613 -10.394  -5.445  1.00  6.540          H  
ATOM    684 2HB  LYS A  45       8.534 -11.756  -4.824  1.00  6.540          H  
ATOM    685 1HG  LYS A  45       7.389 -11.561  -2.651  1.00  6.540          H  
ATOM    686 2HG  LYS A  45       6.456 -10.191  -3.261  1.00  6.540          H  
ATOM    687 1HD  LYS A  45       5.480 -11.639  -5.025  1.00  6.540          H  
ATOM    688 2HD  LYS A  45       6.415 -13.011  -4.411  1.00  6.540          H  
ATOM    689 1HE  LYS A  45       5.247 -12.860  -2.249  1.00  6.540          H  
ATOM    690 2HE  LYS A  45       4.336 -11.453  -2.828  1.00  6.540          H  
ATOM    691 1HZ  LYS A  45       3.063 -13.471  -3.011  1.00  6.540          H  
ATOM    692 2HZ  LYS A  45       3.359 -12.857  -4.514  1.00  6.540          H  
ATOM    693 3HZ  LYS A  45       4.205 -14.167  -3.976  1.00  6.540          H  
ATOM    694  N   GLU A  46      10.716  -8.609  -5.421  1.00  3.890          N  
ATOM    695  CA  GLU A  46      11.823  -8.503  -6.372  1.00  3.890          C  
ATOM    696  C   GLU A  46      12.575  -7.193  -6.238  1.00  3.610          C  
ATOM    697  O   GLU A  46      12.023  -6.186  -5.805  1.00  3.730          O  
ATOM    698  CB  GLU A  46      11.335  -8.630  -7.824  1.00  5.450          C  
ATOM    699  CG  GLU A  46      10.414  -7.494  -8.319  1.00  5.450          C  
ATOM    700  CD  GLU A  46       9.962  -7.703  -9.748  1.00  5.450          C  
ATOM    701  OE1 GLU A  46      10.330  -8.701 -10.323  1.00  5.450          O  
ATOM    702  OE2 GLU A  46       9.240  -6.876 -10.263  1.00  5.450          O  
ATOM    703  H   GLU A  46      10.281  -7.760  -5.056  1.00  4.670          H  
ATOM    704  HA  GLU A  46      12.527  -9.310  -6.171  1.00  4.670          H  
ATOM    705 1HB  GLU A  46      12.198  -8.659  -8.490  1.00  6.540          H  
ATOM    706 2HB  GLU A  46      10.800  -9.572  -7.943  1.00  6.540          H  
ATOM    707 1HG  GLU A  46       9.540  -7.433  -7.669  1.00  6.540          H  
ATOM    708 2HG  GLU A  46      10.947  -6.544  -8.255  1.00  6.540          H  
ATOM    709  N   GLU A  47      13.832  -7.202  -6.651  1.00  3.260          N  
ATOM    710  CA  GLU A  47      14.633  -5.992  -6.649  1.00  3.020          C  
ATOM    711  C   GLU A  47      14.611  -5.353  -8.022  1.00  2.660          C  
ATOM    712  O   GLU A  47      14.520  -6.053  -9.031  1.00  2.650          O  
ATOM    713  CB  GLU A  47      16.069  -6.316  -6.229  1.00  4.320          C  
ATOM    714  CG  GLU A  47      16.202  -6.810  -4.787  1.00  4.320          C  
ATOM    715  CD  GLU A  47      17.630  -7.137  -4.386  1.00  4.320          C  
ATOM    716  OE1 GLU A  47      18.479  -7.165  -5.243  1.00  4.320          O  
ATOM    717  OE2 GLU A  47      17.862  -7.353  -3.221  1.00  4.320          O  
ATOM    718  H   GLU A  47      14.235  -8.065  -6.987  1.00  3.910          H  
ATOM    719  HA  GLU A  47      14.206  -5.285  -5.936  1.00  3.620          H  
ATOM    720 1HB  GLU A  47      16.462  -7.095  -6.874  1.00  5.190          H  
ATOM    721 2HB  GLU A  47      16.698  -5.433  -6.357  1.00  5.190          H  
ATOM    722 1HG  GLU A  47      15.817  -6.042  -4.120  1.00  5.190          H  
ATOM    723 2HG  GLU A  47      15.585  -7.699  -4.663  1.00  5.190          H  
ATOM    724  N   ILE A  48      14.697  -4.026  -8.052  1.00  2.530          N  
ATOM    725  CA  ILE A  48      14.779  -3.290  -9.304  1.00  2.250          C  
ATOM    726  C   ILE A  48      15.952  -2.343  -9.248  1.00  2.210          C  
ATOM    727  O   ILE A  48      16.364  -1.939  -8.159  1.00  2.430          O  
ATOM    728  CB  ILE A  48      13.493  -2.487  -9.578  1.00  3.260          C  
ATOM    729  CG1 ILE A  48      13.253  -1.395  -8.462  1.00  3.260          C  
ATOM    730  CG2 ILE A  48      12.326  -3.442  -9.638  1.00  3.260          C  
ATOM    731  CD1 ILE A  48      12.127  -0.393  -8.749  1.00  3.260          C  
ATOM    732  H   ILE A  48      14.744  -3.526  -7.176  1.00  3.040          H  
ATOM    733  HA  ILE A  48      14.941  -3.987 -10.117  1.00  2.700          H  
ATOM    734  HB  ILE A  48      13.602  -1.975 -10.529  1.00  3.910          H  
ATOM    735 1HG1 ILE A  48      13.021  -1.906  -7.526  1.00  3.910          H  
ATOM    736 2HG1 ILE A  48      14.160  -0.807  -8.324  1.00  3.910          H  
ATOM    737 1HG2 ILE A  48      11.426  -2.904  -9.868  1.00  3.910          H  
ATOM    738 2HG2 ILE A  48      12.501  -4.174 -10.408  1.00  3.910          H  
ATOM    739 3HG2 ILE A  48      12.209  -3.953  -8.681  1.00  3.910          H  
ATOM    740 1HD1 ILE A  48      12.066   0.295  -7.927  1.00  3.910          H  
ATOM    741 2HD1 ILE A  48      12.361   0.164  -9.651  1.00  3.910          H  
ATOM    742 3HD1 ILE A  48      11.170  -0.898  -8.862  1.00  3.910          H  
ATOM    743  N   TRP A  49      16.453  -1.909 -10.404  1.00  2.000          N  
ATOM    744  CA  TRP A  49      17.545  -0.955 -10.349  1.00  2.040          C  
ATOM    745  C   TRP A  49      17.243   0.333 -11.081  1.00  1.910          C  
ATOM    746  O   TRP A  49      16.616   0.352 -12.151  1.00  1.690          O  
ATOM    747  CB  TRP A  49      18.812  -1.598 -10.865  1.00  2.840          C  
ATOM    748  CG  TRP A  49      19.288  -2.749  -9.973  1.00  2.840          C  
ATOM    749  CD1 TRP A  49      20.289  -2.686  -9.062  1.00  2.840          C  
ATOM    750  CD2 TRP A  49      18.746  -4.110  -9.869  1.00  2.840          C  
ATOM    751  NE1 TRP A  49      20.408  -3.887  -8.409  1.00  2.840          N  
ATOM    752  CE2 TRP A  49      19.461  -4.753  -8.888  1.00  2.840          C  
ATOM    753  CE3 TRP A  49      17.705  -4.810 -10.525  1.00  2.840          C  
ATOM    754  CZ2 TRP A  49      19.178  -6.038  -8.529  1.00  2.840          C  
ATOM    755  CZ3 TRP A  49      17.431  -6.081 -10.164  1.00  2.840          C  
ATOM    756  CH2 TRP A  49      18.131  -6.677  -9.195  1.00  2.840          C  
ATOM    757  H   TRP A  49      16.124  -2.288 -11.299  1.00  2.400          H  
ATOM    758  HA  TRP A  49      17.723  -0.693  -9.309  1.00  2.450          H  
ATOM    759 1HB  TRP A  49      18.653  -1.911 -11.872  1.00  3.410          H  
ATOM    760 2HB  TRP A  49      19.596  -0.850 -10.868  1.00  3.410          H  
ATOM    761  HD1 TRP A  49      20.905  -1.808  -8.871  1.00  3.410          H  
ATOM    762  HE1 TRP A  49      21.070  -4.105  -7.682  1.00  3.410          H  
ATOM    763  HE3 TRP A  49      17.121  -4.341 -11.309  1.00  3.410          H  
ATOM    764  HZ2 TRP A  49      19.729  -6.553  -7.740  1.00  3.410          H  
ATOM    765  HZ3 TRP A  49      16.617  -6.598 -10.668  1.00  3.410          H  
ATOM    766  HH2 TRP A  49      17.864  -7.689  -8.923  1.00  3.410          H  
ATOM    767  N   GLU A  50      17.725   1.414 -10.470  1.00  2.170          N  
ATOM    768  CA  GLU A  50      17.553   2.787 -10.929  1.00  2.160          C  
ATOM    769  C   GLU A  50      18.897   3.530 -10.958  1.00  2.310          C  
ATOM    770  O   GLU A  50      19.833   3.152 -10.252  1.00  2.540          O  
ATOM    771  CB  GLU A  50      16.554   3.493  -9.996  1.00  3.030          C  
ATOM    772  CG  GLU A  50      15.121   2.857  -9.975  1.00  3.030          C  
ATOM    773  CD  GLU A  50      14.191   3.495  -8.953  1.00  3.030          C  
ATOM    774  OE1 GLU A  50      14.576   3.535  -7.808  1.00  3.030          O  
ATOM    775  OE2 GLU A  50      13.115   3.937  -9.308  1.00  3.030          O  
ATOM    776  H   GLU A  50      18.221   1.262  -9.600  1.00  2.600          H  
ATOM    777  HA  GLU A  50      17.143   2.770 -11.941  1.00  2.590          H  
ATOM    778 1HB  GLU A  50      16.941   3.490  -8.977  1.00  3.630          H  
ATOM    779 2HB  GLU A  50      16.450   4.534 -10.303  1.00  3.630          H  
ATOM    780 1HG  GLU A  50      14.678   2.954 -10.971  1.00  3.630          H  
ATOM    781 2HG  GLU A  50      15.200   1.796  -9.751  1.00  3.630          H  
ATOM    782  N   TRP A  51      18.953   4.598 -11.759  1.00  2.200          N  
ATOM    783  CA  TRP A  51      20.129   5.452 -11.972  1.00  2.360          C  
ATOM    784  C   TRP A  51      19.686   6.894 -12.208  1.00  2.650          C  
ATOM    785  O   TRP A  51      18.475   7.167 -12.130  1.00  2.520          O  
ATOM    786  CB  TRP A  51      20.957   4.945 -13.165  1.00  3.240          C  
ATOM    787  CG  TRP A  51      21.668   3.649 -12.926  1.00  3.240          C  
ATOM    788  CD1 TRP A  51      22.943   3.543 -12.460  1.00  3.240          C  
ATOM    789  CD2 TRP A  51      21.206   2.280 -13.122  1.00  3.240          C  
ATOM    790  NE1 TRP A  51      23.299   2.228 -12.341  1.00  3.240          N  
ATOM    791  CE2 TRP A  51      22.257   1.444 -12.739  1.00  3.240          C  
ATOM    792  CE3 TRP A  51      20.008   1.708 -13.567  1.00  3.240          C  
ATOM    793  CZ2 TRP A  51      22.152   0.080 -12.787  1.00  3.240          C  
ATOM    794  CZ3 TRP A  51      19.911   0.333 -13.606  1.00  3.240          C  
ATOM    795  CH2 TRP A  51      20.957  -0.454 -13.231  1.00  3.240          C  
ATOM    796  H   TRP A  51      18.114   4.832 -12.264  1.00  2.640          H  
ATOM    797  HA  TRP A  51      20.755   5.423 -11.084  1.00  2.830          H  
ATOM    798 1HB  TRP A  51      20.302   4.800 -14.007  1.00  3.890          H  
ATOM    799 2HB  TRP A  51      21.683   5.684 -13.457  1.00  3.890          H  
ATOM    800  HD1 TRP A  51      23.580   4.384 -12.204  1.00  3.890          H  
ATOM    801  HE1 TRP A  51      24.176   1.891 -11.991  1.00  3.890          H  
ATOM    802  HE3 TRP A  51      19.174   2.327 -13.856  1.00  3.890          H  
ATOM    803  HZ2 TRP A  51      22.971  -0.571 -12.484  1.00  3.890          H  
ATOM    804  HZ3 TRP A  51      18.980  -0.113 -13.931  1.00  3.890          H  
ATOM    805  HH2 TRP A  51      20.850  -1.527 -13.270  1.00  3.890          H  
ATOM    806  N   THR A  52      20.649   7.818 -12.426  1.00  3.120          N  
ATOM    807  CA  THR A  52      20.305   9.228 -12.593  1.00  3.520          C  
ATOM    808  C   THR A  52      20.714   9.848 -13.932  1.00  3.790          C  
ATOM    809  O   THR A  52      21.269   9.197 -14.817  1.00  3.890          O  
ATOM    810  CB  THR A  52      20.834  10.098 -11.427  1.00  4.770          C  
ATOM    811  OG1 THR A  52      20.254  11.413 -11.528  1.00  4.770          O  
ATOM    812  CG2 THR A  52      22.356  10.203 -11.450  1.00  4.770          C  
ATOM    813  H   THR A  52      21.632   7.551 -12.484  1.00  3.740          H  
ATOM    814  HA  THR A  52      19.248   9.296 -12.548  1.00  4.220          H  
ATOM    815  HB  THR A  52      20.529   9.654 -10.481  1.00  5.720          H  
ATOM    816  HG1 THR A  52      19.371  11.405 -11.114  1.00  5.720          H  
ATOM    817 1HG2 THR A  52      22.684  10.822 -10.616  1.00  5.720          H  
ATOM    818 2HG2 THR A  52      22.778   9.220 -11.345  1.00  5.720          H  
ATOM    819 3HG2 THR A  52      22.702  10.633 -12.357  1.00  5.720          H  
ATOM    820  N   GLY A  53      20.420  11.134 -14.068  1.00  3.590          N  
ATOM    821  CA  GLY A  53      20.651  11.928 -15.279  1.00  3.890          C  
ATOM    822  C   GLY A  53      22.112  12.145 -15.655  1.00  3.820          C  
ATOM    823  O   GLY A  53      22.418  12.508 -16.790  1.00  3.890          O  
ATOM    824  H   GLY A  53      20.012  11.565 -13.247  1.00  4.310          H  
ATOM    825 1HA  GLY A  53      20.137  11.457 -16.116  1.00  4.670          H  
ATOM    826 2HA  GLY A  53      20.177  12.882 -15.144  1.00  4.670          H  
ATOM    827  N   GLU A  54      23.005  11.951 -14.693  1.00  3.480          N  
ATOM    828  CA  GLU A  54      24.443  12.089 -14.888  1.00  3.500          C  
ATOM    829  C   GLU A  54      25.084  10.749 -15.234  1.00  3.300          C  
ATOM    830  O   GLU A  54      26.304  10.658 -15.443  1.00  3.680          O  
ATOM    831  CB  GLU A  54      25.114  12.684 -13.646  1.00  4.890          C  
ATOM    832  CG  GLU A  54      24.676  14.096 -13.347  1.00  4.890          C  
ATOM    833  CD  GLU A  54      25.302  14.712 -12.136  1.00  4.890          C  
ATOM    834  OE1 GLU A  54      26.098  14.066 -11.499  1.00  4.890          O  
ATOM    835  OE2 GLU A  54      24.964  15.834 -11.835  1.00  4.890          O  
ATOM    836  H   GLU A  54      22.653  11.685 -13.788  1.00  4.180          H  
ATOM    837  HA  GLU A  54      24.611  12.770 -15.725  1.00  4.200          H  
ATOM    838 1HB  GLU A  54      24.884  12.065 -12.778  1.00  5.870          H  
ATOM    839 2HB  GLU A  54      26.196  12.682 -13.776  1.00  5.870          H  
ATOM    840 1HG  GLU A  54      24.862  14.727 -14.208  1.00  5.870          H  
ATOM    841 2HG  GLU A  54      23.640  14.061 -13.199  1.00  5.870          H  
ATOM    842  N   ASN A  55      24.291   9.681 -15.288  1.00  3.000          N  
ATOM    843  CA  ASN A  55      24.897   8.411 -15.600  1.00  3.040          C  
ATOM    844  C   ASN A  55      25.124   8.254 -17.085  1.00  2.740          C  
ATOM    845  O   ASN A  55      24.230   7.956 -17.873  1.00  2.860          O  
ATOM    846  CB  ASN A  55      24.155   7.211 -15.027  1.00  4.240          C  
ATOM    847  CG  ASN A  55      24.340   7.002 -13.543  1.00  4.240          C  
ATOM    848  OD1 ASN A  55      23.495   7.301 -12.677  1.00  4.240          O  
ATOM    849  ND2 ASN A  55      25.479   6.414 -13.215  1.00  4.240          N  
ATOM    850  H   ASN A  55      23.280   9.738 -15.137  1.00  3.600          H  
ATOM    851  HA  ASN A  55      25.885   8.392 -15.138  1.00  3.650          H  
ATOM    852 1HB  ASN A  55      23.094   7.294 -15.248  1.00  5.090          H  
ATOM    853 2HB  ASN A  55      24.533   6.320 -15.520  1.00  5.090          H  
ATOM    854 1HD2 ASN A  55      25.683   6.221 -12.254  1.00  5.090          H  
ATOM    855 2HD2 ASN A  55      26.146   6.124 -13.945  1.00  5.090          H  
ATOM    856  N   HIS A  56      26.364   8.519 -17.458  1.00  3.000          N  
ATOM    857  CA  HIS A  56      26.819   8.388 -18.837  1.00  3.510          C  
ATOM    858  C   HIS A  56      27.779   7.192 -18.892  1.00  3.890          C  
ATOM    859  O   HIS A  56      28.532   6.992 -19.845  1.00  3.890          O  
ATOM    860  CB  HIS A  56      27.456   9.689 -19.335  1.00  4.710          C  
ATOM    861  CG  HIS A  56      26.465  10.847 -19.407  1.00  4.710          C  
ATOM    862  ND1 HIS A  56      25.425  10.871 -20.311  1.00  4.710          N  
ATOM    863  CD2 HIS A  56      26.379  12.003 -18.705  1.00  4.710          C  
ATOM    864  CE1 HIS A  56      24.730  11.993 -20.160  1.00  4.710          C  
ATOM    865  NE2 HIS A  56      25.292  12.720 -19.214  1.00  4.710          N  
ATOM    866  H   HIS A  56      26.988   8.880 -16.734  1.00  3.600          H  
ATOM    867  HA  HIS A  56      25.978   8.163 -19.489  1.00  4.210          H  
ATOM    868 1HB  HIS A  56      28.269   9.976 -18.667  1.00  5.650          H  
ATOM    869 2HB  HIS A  56      27.878   9.534 -20.326  1.00  5.650          H  
ATOM    870  HD1 HIS A  56      25.330  10.272 -21.108  1.00  5.650          H  
ATOM    871  HD2 HIS A  56      26.985  12.416 -17.895  1.00  5.650          H  
ATOM    872  HE1 HIS A  56      23.862  12.198 -20.786  1.00  5.650          H  
ATOM    873  N   SER A  57      27.718   6.418 -17.814  1.00  3.780          N  
ATOM    874  CA  SER A  57      28.442   5.192 -17.523  1.00  3.890          C  
ATOM    875  C   SER A  57      27.638   4.484 -16.436  1.00  3.880          C  
ATOM    876  O   SER A  57      27.332   5.075 -15.388  1.00  3.520          O  
ATOM    877  CB  SER A  57      29.856   5.481 -17.071  1.00  5.400          C  
ATOM    878  OG  SER A  57      30.529   4.295 -16.743  1.00  5.400          O  
ATOM    879  H   SER A  57      27.062   6.707 -17.109  1.00  4.540          H  
ATOM    880  HA  SER A  57      28.470   4.559 -18.412  1.00  4.670          H  
ATOM    881 1HB  SER A  57      30.389   5.992 -17.873  1.00  6.480          H  
ATOM    882 2HB  SER A  57      29.840   6.147 -16.212  1.00  6.480          H  
ATOM    883  HG  SER A  57      31.439   4.550 -16.572  1.00  6.480          H  
ATOM    884  N   PHE A  58      27.269   3.230 -16.694  1.00  3.890          N  
ATOM    885  CA  PHE A  58      26.411   2.488 -15.774  1.00  3.470          C  
ATOM    886  C   PHE A  58      27.006   1.198 -15.245  1.00  3.450          C  
ATOM    887  O   PHE A  58      27.217   0.241 -15.994  1.00  3.890          O  
ATOM    888  CB  PHE A  58      25.114   2.130 -16.482  1.00  5.030          C  
ATOM    889  CG  PHE A  58      24.301   3.277 -16.892  1.00  5.030          C  
ATOM    890  CD1 PHE A  58      24.608   4.000 -18.026  1.00  5.030          C  
ATOM    891  CD2 PHE A  58      23.201   3.623 -16.160  1.00  5.030          C  
ATOM    892  CE1 PHE A  58      23.846   5.053 -18.378  1.00  5.030          C  
ATOM    893  CE2 PHE A  58      22.431   4.668 -16.520  1.00  5.030          C  
ATOM    894  CZ  PHE A  58      22.758   5.394 -17.626  1.00  5.030          C  
ATOM    895  H   PHE A  58      27.577   2.802 -17.554  1.00  4.670          H  
ATOM    896  HA  PHE A  58      26.186   3.131 -14.922  1.00  4.160          H  
ATOM    897 1HB  PHE A  58      25.308   1.514 -17.358  1.00  6.030          H  
ATOM    898 2HB  PHE A  58      24.519   1.559 -15.796  1.00  6.030          H  
ATOM    899  HD1 PHE A  58      25.468   3.730 -18.633  1.00  6.030          H  
ATOM    900  HD2 PHE A  58      22.960   3.040 -15.284  1.00  6.030          H  
ATOM    901  HE1 PHE A  58      24.100   5.643 -19.260  1.00  6.030          H  
ATOM    902  HE2 PHE A  58      21.568   4.943 -15.933  1.00  6.030          H  
ATOM    903  HZ  PHE A  58      22.153   6.259 -17.914  1.00  6.030          H  
ATOM    904  N   ASN A  59      27.189   1.114 -13.932  1.00  3.110          N  
ATOM    905  CA  ASN A  59      27.763  -0.099 -13.349  1.00  3.360          C  
ATOM    906  C   ASN A  59      26.700  -1.180 -13.179  1.00  2.830          C  
ATOM    907  O   ASN A  59      26.322  -1.570 -12.066  1.00  2.800          O  
ATOM    908  CB  ASN A  59      28.447   0.171 -12.024  1.00  4.600          C  
ATOM    909  CG  ASN A  59      29.226  -1.041 -11.557  1.00  4.600          C  
ATOM    910  OD1 ASN A  59      29.437  -1.977 -12.338  1.00  4.600          O  
ATOM    911  ND2 ASN A  59      29.664  -1.033 -10.327  1.00  4.600          N  
ATOM    912  H   ASN A  59      26.979   1.922 -13.360  1.00  3.730          H  
ATOM    913  HA  ASN A  59      28.511  -0.486 -14.043  1.00  4.030          H  
ATOM    914 1HB  ASN A  59      29.131   1.016 -12.127  1.00  5.520          H  
ATOM    915 2HB  ASN A  59      27.706   0.430 -11.269  1.00  5.520          H  
ATOM    916 1HD2 ASN A  59      30.191  -1.813  -9.976  1.00  5.520          H  
ATOM    917 2HD2 ASN A  59      29.475  -0.252  -9.741  1.00  5.520          H  
ATOM    918  N   LYS A  60      26.269  -1.713 -14.305  1.00  2.550          N  
ATOM    919  CA  LYS A  60      25.185  -2.663 -14.324  1.00  2.090          C  
ATOM    920  C   LYS A  60      25.527  -4.061 -13.907  1.00  1.890          C  
ATOM    921  O   LYS A  60      24.620  -4.861 -13.811  1.00  1.730          O  
ATOM    922  CB  LYS A  60      24.428  -2.643 -15.654  1.00  3.110          C  
ATOM    923  CG  LYS A  60      23.596  -1.416 -15.771  1.00  3.110          C  
ATOM    924  CD  LYS A  60      22.827  -1.244 -17.065  1.00  3.110          C  
ATOM    925  CE  LYS A  60      21.867  -0.044 -16.912  1.00  3.110          C  
ATOM    926  NZ  LYS A  60      21.239   0.364 -18.154  1.00  3.110          N  
ATOM    927  H   LYS A  60      26.676  -1.340 -15.168  1.00  3.060          H  
ATOM    928  HA  LYS A  60      24.459  -2.312 -13.591  1.00  2.510          H  
ATOM    929 1HB  LYS A  60      25.129  -2.682 -16.488  1.00  3.730          H  
ATOM    930 2HB  LYS A  60      23.773  -3.507 -15.713  1.00  3.730          H  
ATOM    931 1HG  LYS A  60      22.876  -1.462 -14.980  1.00  3.730          H  
ATOM    932 2HG  LYS A  60      24.230  -0.573 -15.600  1.00  3.730          H  
ATOM    933 1HD  LYS A  60      23.510  -1.060 -17.893  1.00  3.730          H  
ATOM    934 2HD  LYS A  60      22.250  -2.143 -17.276  1.00  3.730          H  
ATOM    935 1HE  LYS A  60      21.092  -0.326 -16.217  1.00  3.730          H  
ATOM    936 2HE  LYS A  60      22.408   0.797 -16.506  1.00  3.730          H  
ATOM    937 1HZ  LYS A  60      20.645   1.133 -17.968  1.00  3.730          H  
ATOM    938 2HZ  LYS A  60      21.973   0.657 -18.785  1.00  3.730          H  
ATOM    939 3HZ  LYS A  60      20.693  -0.364 -18.577  1.00  3.730          H  
ATOM    940  N   ASP A  61      26.772  -4.339 -13.509  1.00  2.070          N  
ATOM    941  CA  ASP A  61      27.146  -5.681 -13.019  1.00  1.920          C  
ATOM    942  C   ASP A  61      26.284  -6.088 -11.818  1.00  2.000          C  
ATOM    943  O   ASP A  61      26.101  -7.282 -11.534  1.00  1.960          O  
ATOM    944  CB  ASP A  61      28.600  -5.724 -12.550  1.00  2.750          C  
ATOM    945  CG  ASP A  61      29.667  -5.686 -13.639  1.00  2.750          C  
ATOM    946  OD1 ASP A  61      29.396  -5.908 -14.799  1.00  2.750          O  
ATOM    947  OD2 ASP A  61      30.786  -5.442 -13.275  1.00  2.750          O  
ATOM    948  H   ASP A  61      27.484  -3.621 -13.587  1.00  2.480          H  
ATOM    949  HA  ASP A  61      26.998  -6.402 -13.826  1.00  2.300          H  
ATOM    950 1HB  ASP A  61      28.775  -4.886 -11.874  1.00  3.300          H  
ATOM    951 2HB  ASP A  61      28.747  -6.636 -11.972  1.00  3.300          H  
ATOM    952  N   TRP A  62      25.768  -5.079 -11.090  1.00  2.310          N  
ATOM    953  CA  TRP A  62      24.933  -5.302  -9.911  1.00  2.650          C  
ATOM    954  C   TRP A  62      23.623  -5.993 -10.275  1.00  2.280          C  
ATOM    955  O   TRP A  62      22.922  -6.520  -9.412  1.00  2.690          O  
ATOM    956  CB  TRP A  62      24.590  -3.987  -9.209  1.00  3.570          C  
ATOM    957  CG  TRP A  62      25.714  -3.366  -8.438  1.00  3.570          C  
ATOM    958  CD1 TRP A  62      26.366  -2.197  -8.704  1.00  3.570          C  
ATOM    959  CD2 TRP A  62      26.322  -3.898  -7.239  1.00  3.570          C  
ATOM    960  NE1 TRP A  62      27.323  -1.963  -7.739  1.00  3.570          N  
ATOM    961  CE2 TRP A  62      27.312  -2.995  -6.845  1.00  3.570          C  
ATOM    962  CE3 TRP A  62      26.107  -5.051  -6.478  1.00  3.570          C  
ATOM    963  CZ2 TRP A  62      28.088  -3.205  -5.721  1.00  3.570          C  
ATOM    964  CZ3 TRP A  62      26.886  -5.264  -5.355  1.00  3.570          C  
ATOM    965  CH2 TRP A  62      27.851  -4.364  -4.984  1.00  3.570          C  
ATOM    966  H   TRP A  62      25.962  -4.110 -11.387  1.00  2.770          H  
ATOM    967  HA  TRP A  62      25.482  -5.941  -9.225  1.00  3.180          H  
ATOM    968 1HB  TRP A  62      24.257  -3.263  -9.955  1.00  4.290          H  
ATOM    969 2HB  TRP A  62      23.758  -4.152  -8.529  1.00  4.290          H  
ATOM    970  HD1 TRP A  62      26.153  -1.536  -9.545  1.00  4.290          H  
ATOM    971  HE1 TRP A  62      27.933  -1.161  -7.690  1.00  4.290          H  
ATOM    972  HE3 TRP A  62      25.342  -5.769  -6.761  1.00  4.290          H  
ATOM    973  HZ2 TRP A  62      28.859  -2.500  -5.408  1.00  4.290          H  
ATOM    974  HZ3 TRP A  62      26.710  -6.168  -4.773  1.00  4.290          H  
ATOM    975  HH2 TRP A  62      28.446  -4.561  -4.093  1.00  4.290          H  
ATOM    976  N   LEU A  63      23.263  -5.884 -11.541  1.00  1.720          N  
ATOM    977  CA  LEU A  63      22.072  -6.440 -12.125  1.00  1.450          C  
ATOM    978  C   LEU A  63      22.490  -7.565 -13.093  1.00  1.370          C  
ATOM    979  O   LEU A  63      22.143  -8.746 -12.918  1.00  1.730          O  
ATOM    980  CB  LEU A  63      21.366  -5.251 -12.818  1.00  2.140          C  
ATOM    981  CG  LEU A  63      20.021  -5.412 -13.492  1.00  2.140          C  
ATOM    982  CD1 LEU A  63      19.329  -4.162 -13.462  1.00  2.140          C  
ATOM    983  CD2 LEU A  63      20.190  -5.704 -14.888  1.00  2.140          C  
ATOM    984  H   LEU A  63      23.908  -5.423 -12.180  1.00  2.060          H  
ATOM    985  HA  LEU A  63      21.440  -6.851 -11.338  1.00  1.740          H  
ATOM    986 1HB  LEU A  63      21.228  -4.488 -12.047  1.00  2.570          H  
ATOM    987 2HB  LEU A  63      22.050  -4.839 -13.556  1.00  2.570          H  
ATOM    988  HG  LEU A  63      19.433  -6.168 -12.974  1.00  2.570          H  
ATOM    989 1HD1 LEU A  63      18.367  -4.261 -13.943  1.00  2.570          H  
ATOM    990 2HD1 LEU A  63      19.203  -3.890 -12.496  1.00  2.570          H  
ATOM    991 3HD1 LEU A  63      19.917  -3.422 -13.963  1.00  2.570          H  
ATOM    992 1HD2 LEU A  63      19.219  -5.743 -15.346  1.00  2.570          H  
ATOM    993 2HD2 LEU A  63      20.765  -4.904 -15.351  1.00  2.570          H  
ATOM    994 3HD2 LEU A  63      20.700  -6.637 -15.001  1.00  2.570          H  
ATOM    995  N   ILE A  64      23.373  -7.233 -14.052  1.00  1.120          N  
ATOM    996  CA  ILE A  64      23.769  -8.170 -15.088  1.00  1.070          C  
ATOM    997  C   ILE A  64      25.008  -8.923 -14.634  1.00  1.280          C  
ATOM    998  O   ILE A  64      26.107  -8.760 -15.165  1.00  1.480          O  
ATOM    999  CB  ILE A  64      24.127  -7.412 -16.404  1.00  1.520          C  
ATOM   1000  CG1 ILE A  64      22.941  -6.531 -16.797  1.00  1.520          C  
ATOM   1001  CG2 ILE A  64      24.429  -8.431 -17.560  1.00  1.520          C  
ATOM   1002  CD1 ILE A  64      23.190  -5.546 -17.896  1.00  1.520          C  
ATOM   1003  H   ILE A  64      23.717  -6.293 -14.083  1.00  1.340          H  
ATOM   1004  HA  ILE A  64      22.959  -8.861 -15.267  1.00  1.280          H  
ATOM   1005  HB  ILE A  64      24.997  -6.765 -16.238  1.00  1.820          H  
ATOM   1006 1HG1 ILE A  64      22.106  -7.170 -17.079  1.00  1.820          H  
ATOM   1007 2HG1 ILE A  64      22.677  -5.951 -15.950  1.00  1.820          H  
ATOM   1008 1HG2 ILE A  64      24.668  -7.896 -18.464  1.00  1.820          H  
ATOM   1009 2HG2 ILE A  64      25.263  -9.070 -17.328  1.00  1.820          H  
ATOM   1010 3HG2 ILE A  64      23.564  -9.036 -17.726  1.00  1.820          H  
ATOM   1011 1HD1 ILE A  64      22.289  -4.968 -18.063  1.00  1.820          H  
ATOM   1012 2HD1 ILE A  64      24.004  -4.880 -17.620  1.00  1.820          H  
ATOM   1013 3HD1 ILE A  64      23.459  -6.044 -18.795  1.00  1.820          H  
ATOM   1014  N   GLY A  65      24.788  -9.770 -13.662  1.00  1.360          N  
ATOM   1015  CA  GLY A  65      25.815 -10.597 -13.067  1.00  1.640          C  
ATOM   1016  C   GLY A  65      25.273 -11.187 -11.790  1.00  1.970          C  
ATOM   1017  O   GLY A  65      25.040 -12.395 -11.687  1.00  2.250          O  
ATOM   1018  H   GLY A  65      23.836  -9.782 -13.309  1.00  1.630          H  
ATOM   1019 1HA  GLY A  65      26.101 -11.390 -13.750  1.00  1.970          H  
ATOM   1020 2HA  GLY A  65      26.697  -9.992 -12.856  1.00  1.970          H  
ATOM   1021  N   GLU A  66      24.911 -10.304 -10.864  1.00  2.020          N  
ATOM   1022  CA  GLU A  66      24.385 -10.739  -9.565  1.00  2.380          C  
ATOM   1023  C   GLU A  66      23.081 -11.519  -9.681  1.00  2.270          C  
ATOM   1024  O   GLU A  66      22.852 -12.480  -8.936  1.00  2.610          O  
ATOM   1025  CB  GLU A  66      24.138  -9.530  -8.666  1.00  3.190          C  
ATOM   1026  CG  GLU A  66      25.392  -8.830  -8.163  1.00  3.190          C  
ATOM   1027  CD  GLU A  66      26.197  -9.673  -7.231  1.00  3.190          C  
ATOM   1028  OE1 GLU A  66      25.643 -10.148  -6.269  1.00  3.190          O  
ATOM   1029  OE2 GLU A  66      27.360  -9.866  -7.483  1.00  3.190          O  
ATOM   1030  H   GLU A  66      25.131  -9.316 -11.034  1.00  2.420          H  
ATOM   1031  HA  GLU A  66      25.126 -11.374  -9.090  1.00  2.860          H  
ATOM   1032 1HB  GLU A  66      23.551  -8.818  -9.213  1.00  3.830          H  
ATOM   1033 2HB  GLU A  66      23.550  -9.837  -7.803  1.00  3.830          H  
ATOM   1034 1HG  GLU A  66      26.009  -8.544  -9.016  1.00  3.830          H  
ATOM   1035 2HG  GLU A  66      25.087  -7.923  -7.652  1.00  3.830          H  
ATOM   1036  N   LEU A  67      22.245 -11.187 -10.661  1.00  1.860          N  
ATOM   1037  CA  LEU A  67      20.972 -11.870 -10.808  1.00  1.830          C  
ATOM   1038  C   LEU A  67      21.060 -13.002 -11.821  1.00  1.910          C  
ATOM   1039  O   LEU A  67      20.042 -13.547 -12.234  1.00  2.280          O  
ATOM   1040  CB  LEU A  67      19.899 -10.869 -11.240  1.00  2.570          C  
ATOM   1041  CG  LEU A  67      19.200 -10.020 -10.139  1.00  2.570          C  
ATOM   1042  CD1 LEU A  67      18.207 -10.874  -9.372  1.00  2.570          C  
ATOM   1043  CD2 LEU A  67      20.251  -9.425  -9.176  1.00  2.570          C  
ATOM   1044  H   LEU A  67      22.436 -10.395 -11.281  1.00  2.230          H  
ATOM   1045  HA  LEU A  67      20.703 -12.308  -9.850  1.00  2.200          H  
ATOM   1046 1HB  LEU A  67      20.361 -10.172 -11.931  1.00  3.090          H  
ATOM   1047 2HB  LEU A  67      19.119 -11.414 -11.774  1.00  3.090          H  
ATOM   1048  HG  LEU A  67      18.651  -9.214 -10.619  1.00  3.090          H  
ATOM   1049 1HD1 LEU A  67      17.708 -10.258  -8.622  1.00  3.090          H  
ATOM   1050 2HD1 LEU A  67      17.464 -11.275 -10.065  1.00  3.090          H  
ATOM   1051 3HD1 LEU A  67      18.716 -11.696  -8.876  1.00  3.090          H  
ATOM   1052 1HD2 LEU A  67      19.765  -8.836  -8.421  1.00  3.090          H  
ATOM   1053 2HD2 LEU A  67      20.793 -10.213  -8.675  1.00  3.090          H  
ATOM   1054 3HD2 LEU A  67      20.950  -8.792  -9.730  1.00  3.090          H  
ATOM   1055  N   ARG A  68      22.293 -13.358 -12.201  1.00  2.040          N  
ATOM   1056  CA  ARG A  68      22.620 -14.421 -13.136  1.00  2.360          C  
ATOM   1057  C   ARG A  68      22.017 -14.208 -14.530  1.00  2.070          C  
ATOM   1058  O   ARG A  68      21.640 -15.163 -15.221  1.00  2.400          O  
ATOM   1059  CB  ARG A  68      22.186 -15.766 -12.546  1.00  3.180          C  
ATOM   1060  CG  ARG A  68      23.195 -16.401 -11.557  1.00  3.180          C  
ATOM   1061  CD  ARG A  68      23.364 -15.602 -10.266  1.00  3.180          C  
ATOM   1062  NE  ARG A  68      24.173 -16.334  -9.291  1.00  3.180          N  
ATOM   1063  CZ  ARG A  68      24.626 -15.865  -8.093  1.00  3.180          C  
ATOM   1064  NH1 ARG A  68      24.368 -14.633  -7.664  1.00  3.180          N  
ATOM   1065  NH2 ARG A  68      25.352 -16.672  -7.329  1.00  3.180          N  
ATOM   1066  H   ARG A  68      23.098 -12.859 -11.814  1.00  2.450          H  
ATOM   1067  HA  ARG A  68      23.708 -14.440 -13.235  1.00  2.830          H  
ATOM   1068 1HB  ARG A  68      21.240 -15.672 -12.026  1.00  3.810          H  
ATOM   1069 2HB  ARG A  68      22.038 -16.485 -13.350  1.00  3.810          H  
ATOM   1070 1HG  ARG A  68      22.850 -17.400 -11.290  1.00  3.810          H  
ATOM   1071 2HG  ARG A  68      24.169 -16.470 -12.034  1.00  3.810          H  
ATOM   1072 1HD  ARG A  68      23.880 -14.668 -10.484  1.00  3.810          H  
ATOM   1073 2HD  ARG A  68      22.390 -15.386  -9.825  1.00  3.810          H  
ATOM   1074  HE  ARG A  68      24.420 -17.283  -9.533  1.00  3.810          H  
ATOM   1075 1HH1 ARG A  68      23.813 -13.960  -8.220  1.00  3.810          H  
ATOM   1076 2HH1 ARG A  68      24.725 -14.327  -6.772  1.00  3.810          H  
ATOM   1077 1HH2 ARG A  68      25.559 -17.612  -7.639  1.00  3.810          H  
ATOM   1078 2HH2 ARG A  68      25.700 -16.349  -6.438  1.00  3.810          H  
ATOM   1079  N   ASN A  69      22.051 -12.951 -14.995  1.00  2.040          N  
ATOM   1080  CA  ASN A  69      21.577 -12.554 -16.317  1.00  2.620          C  
ATOM   1081  C   ASN A  69      22.469 -13.147 -17.387  1.00  2.620          C  
ATOM   1082  O   ASN A  69      22.073 -13.394 -18.531  1.00  3.090          O  
ATOM   1083  CB  ASN A  69      21.555 -11.056 -16.389  1.00  3.440          C  
ATOM   1084  CG  ASN A  69      20.718 -10.540 -17.438  1.00  3.440          C  
ATOM   1085  OD1 ASN A  69      21.122  -9.733 -18.270  1.00  3.440          O  
ATOM   1086  ND2 ASN A  69      19.520 -11.013 -17.433  1.00  3.440          N  
ATOM   1087  H   ASN A  69      22.370 -12.213 -14.383  1.00  2.450          H  
ATOM   1088  HA  ASN A  69      20.592 -12.963 -16.470  1.00  3.140          H  
ATOM   1089 1HB  ASN A  69      21.241 -10.658 -15.439  1.00  4.120          H  
ATOM   1090 2HB  ASN A  69      22.564 -10.726 -16.562  1.00  4.120          H  
ATOM   1091 1HD2 ASN A  69      18.840 -10.724 -18.098  1.00  4.120          H  
ATOM   1092 2HD2 ASN A  69      19.226 -11.674 -16.740  1.00  4.120          H  
ATOM   1093  N   ARG A  70      23.684 -13.432 -16.961  1.00  2.540          N  
ATOM   1094  CA  ARG A  70      24.740 -13.991 -17.756  1.00  3.040          C  
ATOM   1095  C   ARG A  70      24.467 -15.474 -18.049  1.00  2.910          C  
ATOM   1096  O   ARG A  70      25.129 -16.086 -18.886  1.00  3.530          O  
ATOM   1097  CB  ARG A  70      26.036 -13.797 -16.988  1.00  4.060          C  
ATOM   1098  CG  ARG A  70      26.453 -12.306 -16.845  1.00  4.060          C  
ATOM   1099  CD  ARG A  70      27.741 -12.138 -16.127  1.00  4.060          C  
ATOM   1100  NE  ARG A  70      28.044 -10.713 -15.864  1.00  4.060          N  
ATOM   1101  CZ  ARG A  70      29.253 -10.212 -15.536  1.00  4.060          C  
ATOM   1102  NH1 ARG A  70      30.313 -10.992 -15.455  1.00  4.060          N  
ATOM   1103  NH2 ARG A  70      29.362  -8.916 -15.304  1.00  4.060          N  
ATOM   1104  H   ARG A  70      23.889 -13.210 -16.001  1.00  3.050          H  
ATOM   1105  HA  ARG A  70      24.787 -13.444 -18.695  1.00  3.650          H  
ATOM   1106 1HB  ARG A  70      25.886 -14.167 -15.974  1.00  4.870          H  
ATOM   1107 2HB  ARG A  70      26.841 -14.378 -17.418  1.00  4.870          H  
ATOM   1108 1HG  ARG A  70      26.569 -11.872 -17.844  1.00  4.870          H  
ATOM   1109 2HG  ARG A  70      25.687 -11.750 -16.300  1.00  4.870          H  
ATOM   1110 1HD  ARG A  70      27.690 -12.659 -15.173  1.00  4.870          H  
ATOM   1111 2HD  ARG A  70      28.538 -12.558 -16.733  1.00  4.870          H  
ATOM   1112  HE  ARG A  70      27.264 -10.036 -15.862  1.00  4.870          H  
ATOM   1113 1HH1 ARG A  70      30.231 -11.979 -15.634  1.00  4.870          H  
ATOM   1114 2HH1 ARG A  70      31.212 -10.599 -15.214  1.00  4.870          H  
ATOM   1115 1HH2 ARG A  70      28.528  -8.316 -15.367  1.00  4.870          H  
ATOM   1116 2HH2 ARG A  70      30.257  -8.504 -15.067  1.00  4.870          H  
ATOM   1117  N   GLY A  71      23.506 -16.060 -17.320  1.00  2.730          N  
ATOM   1118  CA  GLY A  71      23.101 -17.442 -17.479  1.00  3.100          C  
ATOM   1119  C   GLY A  71      21.680 -17.520 -18.052  1.00  3.110          C  
ATOM   1120  O   GLY A  71      21.071 -18.592 -18.066  1.00  3.630          O  
ATOM   1121  H   GLY A  71      22.984 -15.527 -16.627  1.00  3.280          H  
ATOM   1122 1HA  GLY A  71      23.797 -17.960 -18.139  1.00  3.720          H  
ATOM   1123 2HA  GLY A  71      23.133 -17.942 -16.512  1.00  3.720          H  
ATOM   1124  N   GLY A  72      21.137 -16.377 -18.499  1.00  3.020          N  
ATOM   1125  CA  GLY A  72      19.779 -16.317 -19.028  1.00  3.400          C  
ATOM   1126  C   GLY A  72      18.646 -15.981 -18.035  1.00  3.090          C  
ATOM   1127  O   GLY A  72      17.477 -16.069 -18.411  1.00  3.600          O  
ATOM   1128  H   GLY A  72      21.675 -15.505 -18.499  1.00  3.620          H  
ATOM   1129 1HA  GLY A  72      19.770 -15.578 -19.827  1.00  4.080          H  
ATOM   1130 2HA  GLY A  72      19.552 -17.269 -19.503  1.00  4.080          H  
ATOM   1131  N   THR A  73      18.947 -15.606 -16.782  1.00  2.450          N  
ATOM   1132  CA  THR A  73      17.877 -15.264 -15.841  1.00  2.290          C  
ATOM   1133  C   THR A  73      17.493 -13.797 -16.062  1.00  2.030          C  
ATOM   1134  O   THR A  73      18.362 -12.944 -15.963  1.00  1.860          O  
ATOM   1135  CB  THR A  73      18.345 -15.471 -14.380  1.00  3.270          C  
ATOM   1136  OG1 THR A  73      18.656 -16.856 -14.165  1.00  3.270          O  
ATOM   1137  CG2 THR A  73      17.299 -15.014 -13.382  1.00  3.270          C  
ATOM   1138  H   THR A  73      19.909 -15.526 -16.441  1.00  2.940          H  
ATOM   1139  HA  THR A  73      17.043 -15.926 -16.034  1.00  2.750          H  
ATOM   1140  HB  THR A  73      19.238 -14.888 -14.219  1.00  3.920          H  
ATOM   1141  HG1 THR A  73      19.440 -17.086 -14.671  1.00  3.920          H  
ATOM   1142 1HG2 THR A  73      17.688 -15.164 -12.377  1.00  3.920          H  
ATOM   1143 2HG2 THR A  73      17.084 -13.950 -13.523  1.00  3.920          H  
ATOM   1144 3HG2 THR A  73      16.390 -15.591 -13.504  1.00  3.920          H  
ATOM   1145  N   PRO A  74      16.214 -13.449 -16.307  1.00  2.180          N  
ATOM   1146  CA  PRO A  74      15.777 -12.092 -16.609  1.00  2.050          C  
ATOM   1147  C   PRO A  74      15.996 -11.110 -15.472  1.00  1.700          C  
ATOM   1148  O   PRO A  74      15.848 -11.445 -14.297  1.00  1.730          O  
ATOM   1149  CB  PRO A  74      14.275 -12.278 -16.887  1.00  3.070          C  
ATOM   1150  CG  PRO A  74      13.894 -13.575 -16.199  1.00  3.070          C  
ATOM   1151  CD  PRO A  74      15.130 -14.449 -16.277  1.00  3.070          C  
ATOM   1152  HA  PRO A  74      16.293 -11.739 -17.509  1.00  2.460          H  
ATOM   1153 1HB  PRO A  74      13.722 -11.417 -16.491  1.00  3.690          H  
ATOM   1154 2HB  PRO A  74      14.097 -12.287 -17.964  1.00  3.690          H  
ATOM   1155 1HG  PRO A  74      13.598 -13.366 -15.156  1.00  3.690          H  
ATOM   1156 2HG  PRO A  74      13.020 -14.028 -16.692  1.00  3.690          H  
ATOM   1157 1HD  PRO A  74      15.158 -15.055 -15.373  1.00  3.690          H  
ATOM   1158 2HD  PRO A  74      15.138 -15.063 -17.199  1.00  3.690          H  
ATOM   1159  N   VAL A  75      16.307  -9.877 -15.870  1.00  1.530          N  
ATOM   1160  CA  VAL A  75      16.529  -8.741 -14.978  1.00  1.280          C  
ATOM   1161  C   VAL A  75      15.761  -7.509 -15.412  1.00  1.220          C  
ATOM   1162  O   VAL A  75      15.451  -7.350 -16.598  1.00  1.540          O  
ATOM   1163  CB  VAL A  75      18.009  -8.394 -14.946  1.00  1.890          C  
ATOM   1164  CG1 VAL A  75      18.793  -9.547 -14.373  1.00  1.890          C  
ATOM   1165  CG2 VAL A  75      18.458  -8.040 -16.420  1.00  1.890          C  
ATOM   1166  H   VAL A  75      16.395  -9.744 -16.867  1.00  1.840          H  
ATOM   1167  HA  VAL A  75      16.204  -9.020 -13.977  1.00  1.540          H  
ATOM   1168  HB  VAL A  75      18.167  -7.564 -14.288  1.00  2.270          H  
ATOM   1169 1HG1 VAL A  75      19.846  -9.279 -14.328  1.00  2.270          H  
ATOM   1170 2HG1 VAL A  75      18.422  -9.740 -13.377  1.00  2.270          H  
ATOM   1171 3HG1 VAL A  75      18.667 -10.435 -14.971  1.00  2.270          H  
ATOM   1172 1HG2 VAL A  75      19.509  -7.816 -16.469  1.00  2.270          H  
ATOM   1173 2HG2 VAL A  75      18.261  -8.868 -17.051  1.00  2.270          H  
ATOM   1174 3HG2 VAL A  75      17.905  -7.186 -16.790  1.00  2.270          H  
ATOM   1175  N   VAL A  76      15.542  -6.602 -14.463  1.00  1.230          N  
ATOM   1176  CA  VAL A  76      14.813  -5.375 -14.758  1.00  1.360          C  
ATOM   1177  C   VAL A  76      15.516  -4.047 -14.485  1.00  1.240          C  
ATOM   1178  O   VAL A  76      15.880  -3.713 -13.343  1.00  1.320          O  
ATOM   1179  CB  VAL A  76      13.476  -5.443 -13.966  1.00  1.850          C  
ATOM   1180  CG1 VAL A  76      13.735  -5.795 -12.488  1.00  1.850          C  
ATOM   1181  CG2 VAL A  76      12.748  -4.102 -14.007  1.00  1.850          C  
ATOM   1182  H   VAL A  76      15.860  -6.794 -13.525  1.00  1.480          H  
ATOM   1183  HA  VAL A  76      14.569  -5.392 -15.823  1.00  1.630          H  
ATOM   1184  HB  VAL A  76      12.850  -6.219 -14.405  1.00  2.220          H  
ATOM   1185 1HG1 VAL A  76      12.780  -5.853 -11.964  1.00  2.220          H  
ATOM   1186 2HG1 VAL A  76      14.228  -6.754 -12.405  1.00  2.220          H  
ATOM   1187 3HG1 VAL A  76      14.343  -5.041 -12.027  1.00  2.220          H  
ATOM   1188 1HG2 VAL A  76      11.810  -4.183 -13.458  1.00  2.220          H  
ATOM   1189 2HG2 VAL A  76      13.352  -3.321 -13.547  1.00  2.220          H  
ATOM   1190 3HG2 VAL A  76      12.537  -3.833 -15.031  1.00  2.220          H  
ATOM   1191  N   ILE A  77      15.585  -3.253 -15.550  1.00  1.190          N  
ATOM   1192  CA  ILE A  77      16.143  -1.908 -15.526  1.00  1.190          C  
ATOM   1193  C   ILE A  77      15.020  -0.906 -15.675  1.00  1.360          C  
ATOM   1194  O   ILE A  77      14.333  -0.890 -16.704  1.00  1.460          O  
ATOM   1195  CB  ILE A  77      17.144  -1.739 -16.679  1.00  1.670          C  
ATOM   1196  CG1 ILE A  77      18.271  -2.736 -16.475  1.00  1.670          C  
ATOM   1197  CG2 ILE A  77      17.631  -0.253 -16.795  1.00  1.670          C  
ATOM   1198  CD1 ILE A  77      19.159  -2.907 -17.611  1.00  1.670          C  
ATOM   1199  H   ILE A  77      15.258  -3.644 -16.445  1.00  1.430          H  
ATOM   1200  HA  ILE A  77      16.643  -1.738 -14.572  1.00  1.430          H  
ATOM   1201  HB  ILE A  77      16.653  -2.031 -17.603  1.00  2.000          H  
ATOM   1202 1HG1 ILE A  77      18.856  -2.403 -15.638  1.00  2.000          H  
ATOM   1203 2HG1 ILE A  77      17.847  -3.709 -16.249  1.00  2.000          H  
ATOM   1204 1HG2 ILE A  77      18.315  -0.146 -17.623  1.00  2.000          H  
ATOM   1205 2HG2 ILE A  77      16.776   0.406 -16.968  1.00  2.000          H  
ATOM   1206 3HG2 ILE A  77      18.120   0.045 -15.891  1.00  2.000          H  
ATOM   1207 1HD1 ILE A  77      19.925  -3.643 -17.364  1.00  2.000          H  
ATOM   1208 2HD1 ILE A  77      18.571  -3.256 -18.454  1.00  2.000          H  
ATOM   1209 3HD1 ILE A  77      19.628  -1.981 -17.858  1.00  2.000          H  
ATOM   1210  N   ASN A  78      14.820  -0.082 -14.646  1.00  1.430          N  
ATOM   1211  CA  ASN A  78      13.718   0.866 -14.669  1.00  1.610          C  
ATOM   1212  C   ASN A  78      14.168   2.297 -14.911  1.00  1.580          C  
ATOM   1213  O   ASN A  78      14.867   2.884 -14.086  1.00  1.600          O  
ATOM   1214  CB  ASN A  78      12.884   0.748 -13.402  1.00  2.180          C  
ATOM   1215  CG  ASN A  78      12.108  -0.583 -13.320  1.00  2.180          C  
ATOM   1216  OD1 ASN A  78      11.854  -1.263 -14.325  1.00  2.180          O  
ATOM   1217  ND2 ASN A  78      11.662  -0.931 -12.160  1.00  2.180          N  
ATOM   1218  H   ASN A  78      15.440  -0.111 -13.827  1.00  1.720          H  
ATOM   1219  HA  ASN A  78      13.080   0.612 -15.511  1.00  1.930          H  
ATOM   1220 1HB  ASN A  78      13.542   0.823 -12.530  1.00  2.620          H  
ATOM   1221 2HB  ASN A  78      12.176   1.582 -13.348  1.00  2.620          H  
ATOM   1222 1HD2 ASN A  78      11.101  -1.762 -12.087  1.00  2.620          H  
ATOM   1223 2HD2 ASN A  78      11.846  -0.361 -11.365  1.00  2.620          H  
ATOM   1224  N   ILE A  79      13.771   2.858 -16.054  1.00  1.690          N  
ATOM   1225  CA  ILE A  79      14.189   4.203 -16.393  1.00  1.810          C  
ATOM   1226  C   ILE A  79      13.258   5.266 -15.821  1.00  2.120          C  
ATOM   1227  O   ILE A  79      12.079   5.371 -16.179  1.00  2.320          O  
ATOM   1228  CB  ILE A  79      14.296   4.418 -17.906  1.00  2.490          C  
ATOM   1229  CG1 ILE A  79      15.352   3.474 -18.537  1.00  2.490          C  
ATOM   1230  CG2 ILE A  79      14.727   5.845 -18.130  1.00  2.490          C  
ATOM   1231  CD1 ILE A  79      15.352   3.439 -20.065  1.00  2.490          C  
ATOM   1232  H   ILE A  79      13.180   2.330 -16.702  1.00  2.030          H  
ATOM   1233  HA  ILE A  79      15.163   4.368 -15.979  1.00  2.170          H  
ATOM   1234  HB  ILE A  79      13.338   4.242 -18.371  1.00  2.980          H  
ATOM   1235 1HG1 ILE A  79      16.314   3.813 -18.214  1.00  2.980          H  
ATOM   1236 2HG1 ILE A  79      15.200   2.458 -18.166  1.00  2.980          H  
ATOM   1237 1HG2 ILE A  79      14.777   6.037 -19.153  1.00  2.980          H  
ATOM   1238 2HG2 ILE A  79      14.035   6.529 -17.705  1.00  2.980          H  
ATOM   1239 3HG2 ILE A  79      15.706   6.019 -17.673  1.00  2.980          H  
ATOM   1240 1HD1 ILE A  79      16.123   2.795 -20.419  1.00  2.980          H  
ATOM   1241 2HD1 ILE A  79      14.405   3.062 -20.403  1.00  2.980          H  
ATOM   1242 3HD1 ILE A  79      15.519   4.410 -20.477  1.00  2.980          H  
ATOM   1243  N   ARG A  80      13.863   6.107 -14.981  1.00  2.330          N  
ATOM   1244  CA  ARG A  80      13.218   7.199 -14.266  1.00  2.820          C  
ATOM   1245  C   ARG A  80      13.393   8.549 -14.950  1.00  3.230          C  
ATOM   1246  O   ARG A  80      14.477   8.871 -15.429  1.00  3.420          O  
ATOM   1247  CB  ARG A  80      13.813   7.286 -12.853  1.00  3.750          C  
ATOM   1248  CG  ARG A  80      13.341   8.468 -12.005  1.00  3.750          C  
ATOM   1249  CD  ARG A  80      13.830   8.472 -10.589  1.00  3.750          C  
ATOM   1250  NE  ARG A  80      13.296   7.411  -9.766  1.00  3.750          N  
ATOM   1251  CZ  ARG A  80      13.240   7.447  -8.413  1.00  3.750          C  
ATOM   1252  NH1 ARG A  80      13.618   8.516  -7.715  1.00  3.750          N  
ATOM   1253  NH2 ARG A  80      12.806   6.392  -7.757  1.00  3.750          N  
ATOM   1254  H   ARG A  80      14.844   5.939 -14.804  1.00  2.800          H  
ATOM   1255  HA  ARG A  80      12.155   6.980 -14.207  1.00  3.380          H  
ATOM   1256 1HB  ARG A  80      13.585   6.369 -12.310  1.00  4.500          H  
ATOM   1257 2HB  ARG A  80      14.898   7.356 -12.927  1.00  4.500          H  
ATOM   1258 1HG  ARG A  80      13.774   9.359 -12.433  1.00  4.500          H  
ATOM   1259 2HG  ARG A  80      12.276   8.575 -12.004  1.00  4.500          H  
ATOM   1260 1HD  ARG A  80      14.903   8.352 -10.601  1.00  4.500          H  
ATOM   1261 2HD  ARG A  80      13.578   9.424 -10.140  1.00  4.500          H  
ATOM   1262  HE  ARG A  80      13.003   6.549 -10.220  1.00  4.500          H  
ATOM   1263 1HH1 ARG A  80      13.975   9.382  -8.153  1.00  4.500          H  
ATOM   1264 2HH1 ARG A  80      13.563   8.499  -6.714  1.00  4.500          H  
ATOM   1265 1HH2 ARG A  80      12.554   5.528  -8.269  1.00  4.500          H  
ATOM   1266 2HH2 ARG A  80      12.785   6.422  -6.752  1.00  4.500          H  
ATOM   1267  N   ALA A  81      12.318   9.337 -15.011  1.00  3.590          N  
ATOM   1268  CA  ALA A  81      12.414  10.692 -15.534  1.00  3.890          C  
ATOM   1269  C   ALA A  81      13.196  11.530 -14.541  1.00  3.620          C  
ATOM   1270  O   ALA A  81      12.950  11.439 -13.346  1.00  3.190          O  
ATOM   1271  CB  ALA A  81      11.035  11.289 -15.755  1.00  5.330          C  
ATOM   1272  H   ALA A  81      11.436   9.007 -14.650  1.00  4.310          H  
ATOM   1273  HA  ALA A  81      12.967  10.667 -16.471  1.00  4.670          H  
ATOM   1274 1HB  ALA A  81      11.134  12.306 -16.146  1.00  6.390          H  
ATOM   1275 2HB  ALA A  81      10.478  10.692 -16.459  1.00  6.390          H  
ATOM   1276 3HB  ALA A  81      10.503  11.319 -14.807  1.00  6.390          H  
ATOM   1277  N   HIS A  82      14.047  12.411 -15.025  1.00  3.890          N  
ATOM   1278  CA  HIS A  82      14.831  13.260 -14.139  1.00  3.790          C  
ATOM   1279  C   HIS A  82      14.899  14.716 -14.510  1.00  3.890          C  
ATOM   1280  O   HIS A  82      14.649  15.105 -15.647  1.00  3.890          O  
ATOM   1281  CB  HIS A  82      16.271  12.765 -14.007  1.00  5.350          C  
ATOM   1282  CG  HIS A  82      16.447  11.565 -13.218  1.00  5.350          C  
ATOM   1283  ND1 HIS A  82      16.417  11.600 -11.842  1.00  5.350          N  
ATOM   1284  CD2 HIS A  82      16.711  10.294 -13.555  1.00  5.350          C  
ATOM   1285  CE1 HIS A  82      16.650  10.405 -11.372  1.00  5.350          C  
ATOM   1286  NE2 HIS A  82      16.841   9.594 -12.386  1.00  5.350          N  
ATOM   1287  H   HIS A  82      14.199  12.454 -16.019  1.00  4.670          H  
ATOM   1288  HA  HIS A  82      14.388  13.216 -13.145  1.00  4.550          H  
ATOM   1289 1HB  HIS A  82      16.685  12.580 -15.002  1.00  6.420          H  
ATOM   1290 2HB  HIS A  82      16.872  13.531 -13.550  1.00  6.420          H  
ATOM   1291  HD2 HIS A  82      16.832   9.894 -14.563  1.00  6.420          H  
ATOM   1292  HE1 HIS A  82      16.702  10.135 -10.316  1.00  6.420          H  
ATOM   1293  HE2 HIS A  82      17.092   8.597 -12.319  1.00  6.420          H  
ATOM   1294  N   GLN A  83      15.310  15.499 -13.514  1.00  3.880          N  
ATOM   1295  CA  GLN A  83      15.582  16.921 -13.631  1.00  3.890          C  
ATOM   1296  C   GLN A  83      17.083  17.123 -13.450  1.00  3.890          C  
ATOM   1297  O   GLN A  83      17.551  18.059 -12.794  1.00  3.890          O  
ATOM   1298  CB  GLN A  83      14.771  17.724 -12.617  1.00  5.440          C  
ATOM   1299  CG  GLN A  83      15.028  17.510 -11.148  1.00  5.440          C  
ATOM   1300  CD  GLN A  83      14.181  18.488 -10.376  1.00  5.440          C  
ATOM   1301  OE1 GLN A  83      14.295  19.705 -10.556  1.00  5.440          O  
ATOM   1302  NE2 GLN A  83      13.331  17.993  -9.537  1.00  5.440          N  
ATOM   1303  H   GLN A  83      15.457  15.071 -12.608  1.00  4.660          H  
ATOM   1304  HA  GLN A  83      15.311  17.240 -14.632  1.00  4.670          H  
ATOM   1305 1HB  GLN A  83      14.876  18.768 -12.797  1.00  6.530          H  
ATOM   1306 2HB  GLN A  83      13.749  17.468 -12.765  1.00  6.530          H  
ATOM   1307 1HG  GLN A  83      14.726  16.500 -10.864  1.00  6.530          H  
ATOM   1308 2HG  GLN A  83      16.070  17.680 -10.894  1.00  6.530          H  
ATOM   1309 1HE2 GLN A  83      12.746  18.595  -9.003  1.00  6.530          H  
ATOM   1310 2HE2 GLN A  83      13.249  16.984  -9.417  1.00  6.530          H  
ATOM   1311  N   VAL A  84      17.805  16.135 -13.952  1.00  3.890          N  
ATOM   1312  CA  VAL A  84      19.240  16.008 -13.897  1.00  3.890          C  
ATOM   1313  C   VAL A  84      19.810  15.683 -15.285  1.00  3.890          C  
ATOM   1314  O   VAL A  84      19.269  14.831 -15.991  1.00  3.890          O  
ATOM   1315  CB  VAL A  84      19.605  14.877 -12.913  1.00  5.450          C  
ATOM   1316  CG1 VAL A  84      21.107  14.724 -12.826  1.00  5.450          C  
ATOM   1317  CG2 VAL A  84      18.985  15.148 -11.547  1.00  5.450          C  
ATOM   1318  H   VAL A  84      17.284  15.443 -14.471  1.00  4.670          H  
ATOM   1319  HA  VAL A  84      19.663  16.952 -13.553  1.00  4.670          H  
ATOM   1320  HB  VAL A  84      19.214  13.943 -13.290  1.00  6.540          H  
ATOM   1321 1HG1 VAL A  84      21.348  13.904 -12.147  1.00  6.540          H  
ATOM   1322 2HG1 VAL A  84      21.519  14.503 -13.801  1.00  6.540          H  
ATOM   1323 3HG1 VAL A  84      21.554  15.646 -12.447  1.00  6.540          H  
ATOM   1324 1HG2 VAL A  84      19.240  14.331 -10.871  1.00  6.540          H  
ATOM   1325 2HG2 VAL A  84      19.373  16.087 -11.150  1.00  6.540          H  
ATOM   1326 3HG2 VAL A  84      17.909  15.211 -11.623  1.00  6.540          H  
ATOM   1327  N   SER A  85      20.904  16.342 -15.664  1.00  3.890          N  
ATOM   1328  CA  SER A  85      21.589  16.066 -16.930  1.00  3.890          C  
ATOM   1329  C   SER A  85      23.039  16.506 -16.816  1.00  3.890          C  
ATOM   1330  O   SER A  85      23.429  17.141 -15.833  1.00  3.890          O  
ATOM   1331  CB  SER A  85      20.921  16.777 -18.105  1.00  5.450          C  
ATOM   1332  OG  SER A  85      21.084  18.177 -18.046  1.00  5.450          O  
ATOM   1333  H   SER A  85      21.285  17.050 -15.052  1.00  4.670          H  
ATOM   1334  HA  SER A  85      21.576  14.989 -17.117  1.00  4.670          H  
ATOM   1335 1HB  SER A  85      21.330  16.400 -19.046  1.00  6.540          H  
ATOM   1336 2HB  SER A  85      19.859  16.537 -18.095  1.00  6.540          H  
ATOM   1337  HG  SER A  85      21.936  18.387 -18.489  1.00  6.540          H  
ATOM   1338  N   TYR A  86      23.865  16.108 -17.779  1.00  3.890          N  
ATOM   1339  CA  TYR A  86      25.250  16.543 -17.817  1.00  3.890          C  
ATOM   1340  C   TYR A  86      25.532  16.807 -19.274  1.00  3.890          C  
ATOM   1341  O   TYR A  86      25.780  17.952 -19.666  1.00  3.890          O  
ATOM   1342  CB  TYR A  86      26.198  15.538 -17.170  1.00  5.450          C  
ATOM   1343  CG  TYR A  86      27.629  15.964 -17.175  1.00  5.450          C  
ATOM   1344  CD1 TYR A  86      28.056  16.953 -16.311  1.00  5.450          C  
ATOM   1345  CD2 TYR A  86      28.523  15.363 -18.038  1.00  5.450          C  
ATOM   1346  CE1 TYR A  86      29.377  17.346 -16.319  1.00  5.450          C  
ATOM   1347  CE2 TYR A  86      29.838  15.750 -18.050  1.00  5.450          C  
ATOM   1348  CZ  TYR A  86      30.269  16.740 -17.196  1.00  5.450          C  
ATOM   1349  OH  TYR A  86      31.589  17.130 -17.207  1.00  5.450          O  
ATOM   1350  H   TYR A  86      23.507  15.600 -18.594  1.00  4.670          H  
ATOM   1351  HA  TYR A  86      25.345  17.489 -17.287  1.00  4.670          H  
ATOM   1352 1HB  TYR A  86      25.900  15.375 -16.141  1.00  6.540          H  
ATOM   1353 2HB  TYR A  86      26.128  14.614 -17.662  1.00  6.540          H  
ATOM   1354  HD1 TYR A  86      27.348  17.422 -15.627  1.00  6.540          H  
ATOM   1355  HD2 TYR A  86      28.187  14.585 -18.706  1.00  6.540          H  
ATOM   1356  HE1 TYR A  86      29.717  18.127 -15.640  1.00  6.540          H  
ATOM   1357  HE2 TYR A  86      30.541  15.275 -18.735  1.00  6.540          H  
ATOM   1358  HH  TYR A  86      31.724  17.823 -16.555  1.00  6.540          H  
ATOM   1359  N   THR A  87      25.422  15.761 -20.104  1.00  3.890          N  
ATOM   1360  CA  THR A  87      25.530  16.022 -21.526  1.00  3.890          C  
ATOM   1361  C   THR A  87      24.057  16.136 -21.922  1.00  3.890          C  
ATOM   1362  O   THR A  87      23.203  15.848 -21.066  1.00  3.890          O  
ATOM   1363  CB  THR A  87      26.212  14.885 -22.327  1.00  5.450          C  
ATOM   1364  OG1 THR A  87      25.358  13.747 -22.375  1.00  5.450          O  
ATOM   1365  CG2 THR A  87      27.490  14.499 -21.633  1.00  5.450          C  
ATOM   1366  H   THR A  87      25.273  14.794 -19.763  1.00  4.670          H  
ATOM   1367  HA  THR A  87      26.061  16.954 -21.683  1.00  4.670          H  
ATOM   1368  HB  THR A  87      26.455  15.200 -23.323  1.00  6.540          H  
ATOM   1369  HG1 THR A  87      24.629  13.903 -23.019  1.00  6.540          H  
ATOM   1370 1HG2 THR A  87      27.973  13.695 -22.186  1.00  6.540          H  
ATOM   1371 2HG2 THR A  87      28.152  15.363 -21.586  1.00  6.540          H  
ATOM   1372 3HG2 THR A  87      27.268  14.161 -20.640  1.00  6.540          H  
ATOM   1373  N   PRO A  88      23.721  16.635 -23.134  1.00  3.890          N  
ATOM   1374  CA  PRO A  88      22.382  16.674 -23.707  1.00  3.890          C  
ATOM   1375  C   PRO A  88      21.843  15.265 -23.942  1.00  3.890          C  
ATOM   1376  O   PRO A  88      22.634  14.348 -24.184  1.00  3.890          O  
ATOM   1377  CB  PRO A  88      22.602  17.386 -25.058  1.00  5.830          C  
ATOM   1378  CG  PRO A  88      23.882  18.161 -24.895  1.00  5.830          C  
ATOM   1379  CD  PRO A  88      24.737  17.313 -23.986  1.00  5.830          C  
ATOM   1380  HA  PRO A  88      21.725  17.236 -23.040  1.00  4.670          H  
ATOM   1381 1HB  PRO A  88      22.648  16.645 -25.867  1.00  7.000          H  
ATOM   1382 2HB  PRO A  88      21.739  18.037 -25.281  1.00  7.000          H  
ATOM   1383 1HG  PRO A  88      24.346  18.332 -25.882  1.00  7.000          H  
ATOM   1384 2HG  PRO A  88      23.670  19.143 -24.481  1.00  7.000          H  
ATOM   1385 1HD  PRO A  88      25.289  16.589 -24.594  1.00  7.000          H  
ATOM   1386 2HD  PRO A  88      25.387  17.983 -23.421  1.00  7.000          H  
ATOM   1387  N   GLY A  89      20.517  15.101 -23.902  1.00  3.890          N  
ATOM   1388  CA  GLY A  89      19.902  13.811 -24.227  1.00  3.890          C  
ATOM   1389  C   GLY A  89      18.763  13.395 -23.301  1.00  3.890          C  
ATOM   1390  O   GLY A  89      18.615  13.901 -22.186  1.00  3.890          O  
ATOM   1391  H   GLY A  89      19.924  15.908 -23.659  1.00  4.670          H  
ATOM   1392 1HA  GLY A  89      19.528  13.843 -25.251  1.00  4.670          H  
ATOM   1393 2HA  GLY A  89      20.669  13.040 -24.204  1.00  4.670          H  
ATOM   1394  N   ALA A  90      17.942  12.462 -23.783  1.00  3.890          N  
ATOM   1395  CA  ALA A  90      16.836  11.913 -23.009  1.00  3.890          C  
ATOM   1396  C   ALA A  90      17.400  11.188 -21.790  1.00  3.450          C  
ATOM   1397  O   ALA A  90      18.431  10.523 -21.911  1.00  3.120          O  
ATOM   1398  CB  ALA A  90      16.038  10.942 -23.854  1.00  5.450          C  
ATOM   1399  H   ALA A  90      18.091  12.096 -24.731  1.00  4.670          H  
ATOM   1400  HA  ALA A  90      16.198  12.734 -22.697  1.00  4.670          H  
ATOM   1401 1HB  ALA A  90      15.222  10.533 -23.270  1.00  6.540          H  
ATOM   1402 2HB  ALA A  90      15.642  11.456 -24.729  1.00  6.540          H  
ATOM   1403 3HB  ALA A  90      16.688  10.136 -24.181  1.00  6.540          H  
ATOM   1404  N   PRO A  91      16.737  11.203 -20.619  1.00  3.620          N  
ATOM   1405  CA  PRO A  91      17.157  10.503 -19.413  1.00  3.510          C  
ATOM   1406  C   PRO A  91      16.867   9.009 -19.495  1.00  3.040          C  
ATOM   1407  O   PRO A  91      16.033   8.488 -18.763  1.00  3.130          O  
ATOM   1408  CB  PRO A  91      16.340  11.202 -18.316  1.00  5.260          C  
ATOM   1409  CG  PRO A  91      15.071  11.602 -19.004  1.00  5.260          C  
ATOM   1410  CD  PRO A  91      15.516  12.008 -20.447  1.00  5.260          C  
ATOM   1411  HA  PRO A  91      18.235  10.673 -19.263  1.00  4.210          H  
ATOM   1412 1HB  PRO A  91      16.163  10.507 -17.468  1.00  6.320          H  
ATOM   1413 2HB  PRO A  91      16.905  12.058 -17.915  1.00  6.320          H  
ATOM   1414 1HG  PRO A  91      14.391  10.743 -18.959  1.00  6.320          H  
ATOM   1415 2HG  PRO A  91      14.580  12.425 -18.461  1.00  6.320          H  
ATOM   1416 1HD  PRO A  91      14.756  11.745 -21.196  1.00  6.320          H  
ATOM   1417 2HD  PRO A  91      15.763  13.083 -20.472  1.00  6.320          H  
ATOM   1418  N   LEU A  92      17.537   8.356 -20.431  1.00  2.870          N  
ATOM   1419  CA  LEU A  92      17.418   6.928 -20.682  1.00  2.670          C  
ATOM   1420  C   LEU A  92      18.655   6.248 -20.146  1.00  2.650          C  
ATOM   1421  O   LEU A  92      19.683   6.903 -19.974  1.00  3.130          O  
ATOM   1422  CB  LEU A  92      17.209   6.666 -22.160  1.00  3.820          C  
ATOM   1423  CG  LEU A  92      15.979   7.350 -22.799  1.00  3.820          C  
ATOM   1424  CD1 LEU A  92      15.992   7.107 -24.264  1.00  3.820          C  
ATOM   1425  CD2 LEU A  92      14.693   6.798 -22.224  1.00  3.820          C  
ATOM   1426  H   LEU A  92      18.192   8.908 -20.993  1.00  3.440          H  
ATOM   1427  HA  LEU A  92      16.586   6.545 -20.131  1.00  3.200          H  
ATOM   1428 1HB  LEU A  92      18.094   7.003 -22.697  1.00  4.580          H  
ATOM   1429 2HB  LEU A  92      17.099   5.600 -22.290  1.00  4.580          H  
ATOM   1430  HG  LEU A  92      16.032   8.412 -22.615  1.00  4.580          H  
ATOM   1431 1HD1 LEU A  92      15.138   7.600 -24.730  1.00  4.580          H  
ATOM   1432 2HD1 LEU A  92      16.915   7.500 -24.691  1.00  4.580          H  
ATOM   1433 3HD1 LEU A  92      15.933   6.054 -24.444  1.00  4.580          H  
ATOM   1434 1HD2 LEU A  92      13.847   7.292 -22.703  1.00  4.580          H  
ATOM   1435 2HD2 LEU A  92      14.637   5.728 -22.412  1.00  4.580          H  
ATOM   1436 3HD2 LEU A  92      14.652   6.983 -21.168  1.00  4.580          H  
ATOM   1437  N   PHE A  93      18.577   4.959 -19.834  1.00  2.320          N  
ATOM   1438  CA  PHE A  93      19.738   4.299 -19.249  1.00  2.340          C  
ATOM   1439  C   PHE A  93      20.463   3.329 -20.168  1.00  2.140          C  
ATOM   1440  O   PHE A  93      19.960   2.247 -20.482  1.00  2.290          O  
ATOM   1441  CB  PHE A  93      19.324   3.556 -17.979  1.00  3.270          C  
ATOM   1442  CG  PHE A  93      18.764   4.422 -16.856  1.00  3.270          C  
ATOM   1443  CD1 PHE A  93      18.936   5.816 -16.787  1.00  3.270          C  
ATOM   1444  CD2 PHE A  93      18.039   3.822 -15.864  1.00  3.270          C  
ATOM   1445  CE1 PHE A  93      18.381   6.539 -15.775  1.00  3.270          C  
ATOM   1446  CE2 PHE A  93      17.494   4.554 -14.846  1.00  3.270          C  
ATOM   1447  CZ  PHE A  93      17.656   5.913 -14.812  1.00  3.270          C  
ATOM   1448  H   PHE A  93      17.723   4.446 -19.995  1.00  2.780          H  
ATOM   1449  HA  PHE A  93      20.459   5.058 -18.992  1.00  2.810          H  
ATOM   1450 1HB  PHE A  93      18.586   2.795 -18.226  1.00  3.920          H  
ATOM   1451 2HB  PHE A  93      20.194   3.048 -17.584  1.00  3.920          H  
ATOM   1452  HD1 PHE A  93      19.506   6.350 -17.536  1.00  3.920          H  
ATOM   1453  HD2 PHE A  93      17.885   2.744 -15.890  1.00  3.920          H  
ATOM   1454  HE1 PHE A  93      18.517   7.622 -15.739  1.00  3.920          H  
ATOM   1455  HE2 PHE A  93      16.916   4.050 -14.072  1.00  3.920          H  
ATOM   1456  HZ  PHE A  93      17.211   6.501 -14.017  1.00  3.920          H  
ATOM   1457  N   GLU A  94      21.685   3.703 -20.521  1.00  2.140          N  
ATOM   1458  CA  GLU A  94      22.543   2.956 -21.436  1.00  2.020          C  
ATOM   1459  C   GLU A  94      23.274   1.792 -20.809  1.00  1.870          C  
ATOM   1460  O   GLU A  94      23.153   1.507 -19.615  1.00  1.940          O  
ATOM   1461  CB  GLU A  94      23.541   3.904 -22.094  1.00  2.880          C  
ATOM   1462  CG  GLU A  94      22.877   4.898 -22.999  1.00  2.880          C  
ATOM   1463  CD  GLU A  94      23.785   5.753 -23.803  1.00  2.880          C  
ATOM   1464  OE1 GLU A  94      24.561   6.497 -23.251  1.00  2.880          O  
ATOM   1465  OE2 GLU A  94      23.708   5.633 -25.016  1.00  2.880          O  
ATOM   1466  H   GLU A  94      22.013   4.600 -20.177  1.00  2.570          H  
ATOM   1467  HA  GLU A  94      21.931   2.526 -22.216  1.00  2.420          H  
ATOM   1468 1HB  GLU A  94      24.073   4.456 -21.326  1.00  3.450          H  
ATOM   1469 2HB  GLU A  94      24.272   3.343 -22.649  1.00  3.450          H  
ATOM   1470 1HG  GLU A  94      22.296   4.330 -23.680  1.00  3.450          H  
ATOM   1471 2HG  GLU A  94      22.198   5.528 -22.419  1.00  3.450          H  
ATOM   1472  N   PHE A  95      23.997   1.059 -21.637  1.00  1.800          N  
ATOM   1473  CA  PHE A  95      24.724  -0.098 -21.157  1.00  1.680          C  
ATOM   1474  C   PHE A  95      26.234   0.023 -21.310  1.00  1.780          C  
ATOM   1475  O   PHE A  95      26.710   0.746 -22.181  1.00  2.250          O  
ATOM   1476  CB  PHE A  95      24.221  -1.325 -21.910  1.00  2.400          C  
ATOM   1477  CG  PHE A  95      22.817  -1.631 -21.559  1.00  2.400          C  
ATOM   1478  CD1 PHE A  95      21.749  -0.974 -22.174  1.00  2.400          C  
ATOM   1479  CD2 PHE A  95      22.552  -2.561 -20.599  1.00  2.400          C  
ATOM   1480  CE1 PHE A  95      20.468  -1.239 -21.818  1.00  2.400          C  
ATOM   1481  CE2 PHE A  95      21.269  -2.826 -20.252  1.00  2.400          C  
ATOM   1482  CZ  PHE A  95      20.219  -2.160 -20.864  1.00  2.400          C  
ATOM   1483  H   PHE A  95      23.998   1.273 -22.641  1.00  2.160          H  
ATOM   1484  HA  PHE A  95      24.462  -0.212 -20.116  1.00  2.020          H  
ATOM   1485 1HB  PHE A  95      24.284  -1.138 -22.970  1.00  2.880          H  
ATOM   1486 2HB  PHE A  95      24.845  -2.205 -21.686  1.00  2.880          H  
ATOM   1487  HD1 PHE A  95      21.940  -0.229 -22.937  1.00  2.880          H  
ATOM   1488  HD2 PHE A  95      23.387  -3.095 -20.109  1.00  2.880          H  
ATOM   1489  HE1 PHE A  95      19.655  -0.708 -22.290  1.00  2.880          H  
ATOM   1490  HE2 PHE A  95      21.076  -3.569 -19.491  1.00  2.880          H  
ATOM   1491  HZ  PHE A  95      19.189  -2.375 -20.584  1.00  2.880          H  
ATOM   1492  N   PRO A  96      27.007  -0.612 -20.415  1.00  1.640          N  
ATOM   1493  CA  PRO A  96      28.438  -0.802 -20.456  1.00  1.780          C  
ATOM   1494  C   PRO A  96      28.624  -1.964 -21.384  1.00  1.670          C  
ATOM   1495  O   PRO A  96      27.630  -2.473 -21.899  1.00  2.340          O  
ATOM   1496  CB  PRO A  96      28.783  -1.162 -19.014  1.00  2.670          C  
ATOM   1497  CG  PRO A  96      27.573  -1.937 -18.551  1.00  2.670          C  
ATOM   1498  CD  PRO A  96      26.391  -1.247 -19.205  1.00  2.670          C  
ATOM   1499  HA  PRO A  96      28.942   0.108 -20.817  1.00  2.140          H  
ATOM   1500 1HB  PRO A  96      29.695  -1.779 -18.990  1.00  3.200          H  
ATOM   1501 2HB  PRO A  96      28.974  -0.259 -18.413  1.00  3.200          H  
ATOM   1502 1HG  PRO A  96      27.653  -3.006 -18.862  1.00  3.200          H  
ATOM   1503 2HG  PRO A  96      27.518  -1.934 -17.453  1.00  3.200          H  
ATOM   1504 1HD  PRO A  96      25.665  -2.031 -19.476  1.00  3.200          H  
ATOM   1505 2HD  PRO A  96      25.984  -0.497 -18.512  1.00  3.200          H  
ATOM   1506  N   GLY A  97      29.834  -2.413 -21.636  1.00  1.310          N  
ATOM   1507  CA  GLY A  97      29.849  -3.643 -22.387  1.00  1.580          C  
ATOM   1508  C   GLY A  97      29.289  -4.697 -21.430  1.00  1.370          C  
ATOM   1509  O   GLY A  97      29.485  -4.584 -20.218  1.00  1.500          O  
ATOM   1510  H   GLY A  97      30.673  -1.979 -21.277  1.00  1.570          H  
ATOM   1511 1HA  GLY A  97      29.224  -3.551 -23.273  1.00  1.900          H  
ATOM   1512 2HA  GLY A  97      30.862  -3.899 -22.696  1.00  1.900          H  
ATOM   1513  N   ASP A  98      28.707  -5.756 -21.973  1.00  1.230          N  
ATOM   1514  CA  ASP A  98      28.115  -6.843 -21.199  1.00  1.160          C  
ATOM   1515  C   ASP A  98      28.369  -8.159 -21.906  1.00  1.190          C  
ATOM   1516  O   ASP A  98      28.993  -8.184 -22.966  1.00  1.590          O  
ATOM   1517  CB  ASP A  98      26.583  -6.650 -21.057  1.00  1.650          C  
ATOM   1518  CG  ASP A  98      26.126  -5.540 -20.102  1.00  1.650          C  
ATOM   1519  OD1 ASP A  98      26.419  -5.657 -18.945  1.00  1.650          O  
ATOM   1520  OD2 ASP A  98      25.428  -4.639 -20.513  1.00  1.650          O  
ATOM   1521  H   ASP A  98      28.624  -5.785 -22.976  1.00  1.480          H  
ATOM   1522  HA  ASP A  98      28.573  -6.874 -20.211  1.00  1.390          H  
ATOM   1523 1HB  ASP A  98      26.177  -6.419 -22.018  1.00  1.980          H  
ATOM   1524 2HB  ASP A  98      26.116  -7.580 -20.747  1.00  1.980          H  
ATOM   1525  N   LEU A  99      27.906  -9.253 -21.319  1.00  1.100          N  
ATOM   1526  CA  LEU A  99      28.070 -10.564 -21.924  1.00  1.240          C  
ATOM   1527  C   LEU A  99      27.185 -10.596 -23.184  1.00  1.330          C  
ATOM   1528  O   LEU A  99      26.022 -10.198 -23.073  1.00  1.180          O  
ATOM   1529  CB  LEU A  99      27.637 -11.653 -20.934  1.00  1.680          C  
ATOM   1530  CG  LEU A  99      28.004 -13.111 -21.288  1.00  1.680          C  
ATOM   1531  CD1 LEU A  99      29.532 -13.328 -21.183  1.00  1.680          C  
ATOM   1532  CD2 LEU A  99      27.304 -14.009 -20.364  1.00  1.680          C  
ATOM   1533  H   LEU A  99      27.427  -9.166 -20.432  1.00  1.320          H  
ATOM   1534  HA  LEU A  99      29.117 -10.682 -22.153  1.00  1.490          H  
ATOM   1535 1HB  LEU A  99      28.087 -11.430 -19.971  1.00  2.020          H  
ATOM   1536 2HB  LEU A  99      26.551 -11.608 -20.814  1.00  2.020          H  
ATOM   1537  HG  LEU A  99      27.687 -13.333 -22.301  1.00  2.020          H  
ATOM   1538 1HD1 LEU A  99      29.760 -14.368 -21.428  1.00  2.020          H  
ATOM   1539 2HD1 LEU A  99      30.073 -12.687 -21.852  1.00  2.020          H  
ATOM   1540 3HD1 LEU A  99      29.851 -13.120 -20.161  1.00  2.020          H  
ATOM   1541 1HD2 LEU A  99      27.535 -15.044 -20.604  1.00  2.020          H  
ATOM   1542 2HD2 LEU A  99      27.632 -13.787 -19.370  1.00  2.020          H  
ATOM   1543 3HD2 LEU A  99      26.233 -13.853 -20.455  1.00  2.020          H  
ATOM   1544  N   PRO A 100      27.633 -11.167 -24.337  1.00  1.710          N  
ATOM   1545  CA  PRO A 100      26.910 -11.294 -25.611  1.00  2.040          C  
ATOM   1546  C   PRO A 100      25.528 -11.936 -25.537  1.00  2.060          C  
ATOM   1547  O   PRO A 100      24.793 -11.927 -26.520  1.00  2.760          O  
ATOM   1548  CB  PRO A 100      27.854 -12.152 -26.450  1.00  3.060          C  
ATOM   1549  CG  PRO A 100      29.220 -11.855 -25.913  1.00  3.060          C  
ATOM   1550  CD  PRO A 100      29.037 -11.659 -24.436  1.00  3.060          C  
ATOM   1551  HA  PRO A 100      26.829 -10.300 -26.073  1.00  2.450          H  
ATOM   1552 1HB  PRO A 100      27.572 -13.212 -26.354  1.00  3.670          H  
ATOM   1553 2HB  PRO A 100      27.741 -11.886 -27.513  1.00  3.670          H  
ATOM   1554 1HG  PRO A 100      29.915 -12.672 -26.156  1.00  3.670          H  
ATOM   1555 2HG  PRO A 100      29.613 -10.948 -26.402  1.00  3.670          H  
ATOM   1556 1HD  PRO A 100      29.171 -12.611 -23.935  1.00  3.670          H  
ATOM   1557 2HD  PRO A 100      29.766 -10.893 -24.132  1.00  3.670          H  
ATOM   1558  N   ASN A 101      25.195 -12.604 -24.442  1.00  1.540          N  
ATOM   1559  CA  ASN A 101      23.879 -13.176 -24.361  1.00  1.500          C  
ATOM   1560  C   ASN A 101      23.224 -12.834 -23.028  1.00  1.120          C  
ATOM   1561  O   ASN A 101      22.458 -13.626 -22.486  1.00  1.120          O  
ATOM   1562  CB  ASN A 101      23.960 -14.667 -24.589  1.00  2.120          C  
ATOM   1563  CG  ASN A 101      24.800 -15.329 -23.568  1.00  2.120          C  
ATOM   1564  OD1 ASN A 101      25.450 -14.662 -22.760  1.00  2.120          O  
ATOM   1565  ND2 ASN A 101      24.822 -16.635 -23.585  1.00  2.120          N  
ATOM   1566  H   ASN A 101      25.809 -12.681 -23.641  1.00  1.850          H  
ATOM   1567  HA  ASN A 101      23.249 -12.737 -25.137  1.00  1.800          H  
ATOM   1568 1HB  ASN A 101      22.959 -15.096 -24.558  1.00  2.540          H  
ATOM   1569 2HB  ASN A 101      24.376 -14.863 -25.576  1.00  2.540          H  
ATOM   1570 1HD2 ASN A 101      25.377 -17.132 -22.916  1.00  2.540          H  
ATOM   1571 2HD2 ASN A 101      24.286 -17.135 -24.262  1.00  2.540          H  
ATOM   1572  N   ALA A 102      23.410 -11.598 -22.575  1.00  0.850          N  
ATOM   1573  CA  ALA A 102      22.780 -11.138 -21.344  1.00  0.550          C  
ATOM   1574  C   ALA A 102      21.273 -10.929 -21.563  1.00  0.570          C  
ATOM   1575  O   ALA A 102      20.844 -10.113 -22.389  1.00  0.860          O  
ATOM   1576  CB  ALA A 102      23.457  -9.859 -20.881  1.00  0.890          C  
ATOM   1577  H   ALA A 102      24.083 -10.993 -23.055  1.00  1.020          H  
ATOM   1578  HA  ALA A 102      22.908 -11.907 -20.581  1.00  0.660          H  
ATOM   1579 1HB  ALA A 102      23.005  -9.526 -19.961  1.00  1.070          H  
ATOM   1580 2HB  ALA A 102      24.517 -10.052 -20.725  1.00  1.070          H  
ATOM   1581 3HB  ALA A 102      23.338  -9.094 -21.645  1.00  1.070          H  
ATOM   1582  N   TYR A 103      20.449 -11.633 -20.790  1.00  0.560          N  
ATOM   1583  CA  TYR A 103      18.996 -11.582 -21.006  1.00  0.820          C  
ATOM   1584  C   TYR A 103      18.299 -10.399 -20.313  1.00  0.960          C  
ATOM   1585  O   TYR A 103      17.622 -10.551 -19.298  1.00  1.240          O  
ATOM   1586  CB  TYR A 103      18.415 -12.934 -20.590  1.00  1.040          C  
ATOM   1587  CG  TYR A 103      17.012 -13.174 -20.996  1.00  1.040          C  
ATOM   1588  CD1 TYR A 103      16.655 -13.126 -22.330  1.00  1.040          C  
ATOM   1589  CD2 TYR A 103      16.081 -13.481 -20.042  1.00  1.040          C  
ATOM   1590  CE1 TYR A 103      15.367 -13.368 -22.697  1.00  1.040          C  
ATOM   1591  CE2 TYR A 103      14.786 -13.727 -20.398  1.00  1.040          C  
ATOM   1592  CZ  TYR A 103      14.419 -13.673 -21.719  1.00  1.040          C  
ATOM   1593  OH  TYR A 103      13.108 -13.925 -22.078  1.00  1.040          O  
ATOM   1594  H   TYR A 103      20.854 -12.266 -20.087  1.00  0.670          H  
ATOM   1595  HA  TYR A 103      18.830 -11.458 -22.074  1.00  0.980          H  
ATOM   1596 1HB  TYR A 103      19.024 -13.720 -21.033  1.00  1.250          H  
ATOM   1597 2HB  TYR A 103      18.484 -13.046 -19.504  1.00  1.250          H  
ATOM   1598  HD1 TYR A 103      17.391 -12.897 -23.091  1.00  1.250          H  
ATOM   1599  HD2 TYR A 103      16.379 -13.530 -19.009  1.00  1.250          H  
ATOM   1600  HE1 TYR A 103      15.090 -13.326 -23.744  1.00  1.250          H  
ATOM   1601  HE2 TYR A 103      14.049 -13.976 -19.638  1.00  1.250          H  
ATOM   1602  HH  TYR A 103      12.567 -13.995 -21.282  1.00  1.250          H  
ATOM   1603  N   ILE A 104      18.462  -9.222 -20.896  1.00  1.000          N  
ATOM   1604  CA  ILE A 104      18.054  -7.928 -20.319  1.00  1.100          C  
ATOM   1605  C   ILE A 104      16.693  -7.340 -20.744  1.00  1.100          C  
ATOM   1606  O   ILE A 104      16.483  -7.135 -21.935  1.00  1.050          O  
ATOM   1607  CB  ILE A 104      19.104  -6.899 -20.767  1.00  1.500          C  
ATOM   1608  CG1 ILE A 104      20.497  -7.311 -20.257  1.00  1.500          C  
ATOM   1609  CG2 ILE A 104      18.729  -5.507 -20.266  1.00  1.500          C  
ATOM   1610  CD1 ILE A 104      21.638  -6.601 -20.948  1.00  1.500          C  
ATOM   1611  H   ILE A 104      19.036  -9.251 -21.749  1.00  1.200          H  
ATOM   1612  HA  ILE A 104      18.057  -8.031 -19.239  1.00  1.320          H  
ATOM   1613  HB  ILE A 104      19.152  -6.892 -21.858  1.00  1.800          H  
ATOM   1614 1HG1 ILE A 104      20.556  -7.120 -19.188  1.00  1.800          H  
ATOM   1615 2HG1 ILE A 104      20.632  -8.365 -20.418  1.00  1.800          H  
ATOM   1616 1HG2 ILE A 104      19.454  -4.824 -20.602  1.00  1.800          H  
ATOM   1617 2HG2 ILE A 104      17.764  -5.185 -20.651  1.00  1.800          H  
ATOM   1618 3HG2 ILE A 104      18.700  -5.516 -19.177  1.00  1.800          H  
ATOM   1619 1HD1 ILE A 104      22.575  -6.963 -20.556  1.00  1.800          H  
ATOM   1620 2HD1 ILE A 104      21.595  -6.819 -22.019  1.00  1.800          H  
ATOM   1621 3HD1 ILE A 104      21.584  -5.545 -20.803  1.00  1.800          H  
ATOM   1622  N   THR A 105      15.803  -6.975 -19.790  1.00  1.210          N  
ATOM   1623  CA  THR A 105      14.546  -6.309 -20.178  1.00  1.220          C  
ATOM   1624  C   THR A 105      14.588  -4.831 -19.739  1.00  1.180          C  
ATOM   1625  O   THR A 105      14.854  -4.510 -18.567  1.00  1.270          O  
ATOM   1626  CB  THR A 105      13.286  -6.978 -19.573  1.00  1.700          C  
ATOM   1627  OG1 THR A 105      13.205  -8.335 -20.011  1.00  1.700          O  
ATOM   1628  CG2 THR A 105      12.001  -6.237 -20.065  1.00  1.700          C  
ATOM   1629  H   THR A 105      15.960  -7.165 -18.796  1.00  1.450          H  
ATOM   1630  HA  THR A 105      14.453  -6.336 -21.263  1.00  1.460          H  
ATOM   1631  HB  THR A 105      13.342  -6.948 -18.482  1.00  2.040          H  
ATOM   1632  HG1 THR A 105      13.945  -8.815 -19.636  1.00  2.040          H  
ATOM   1633 1HG2 THR A 105      11.127  -6.725 -19.641  1.00  2.040          H  
ATOM   1634 2HG2 THR A 105      12.011  -5.197 -19.756  1.00  2.040          H  
ATOM   1635 3HG2 THR A 105      11.946  -6.282 -21.153  1.00  2.040          H  
ATOM   1636  N   LEU A 106      14.333  -3.932 -20.692  1.00  1.060          N  
ATOM   1637  CA  LEU A 106      14.380  -2.498 -20.397  1.00  1.030          C  
ATOM   1638  C   LEU A 106      12.967  -1.934 -20.252  1.00  0.920          C  
ATOM   1639  O   LEU A 106      12.093  -2.244 -21.063  1.00  0.870          O  
ATOM   1640  CB  LEU A 106      15.097  -1.760 -21.533  1.00  1.450          C  
ATOM   1641  CG  LEU A 106      15.442  -0.267 -21.311  1.00  1.450          C  
ATOM   1642  CD1 LEU A 106      16.565  -0.181 -20.243  1.00  1.450          C  
ATOM   1643  CD2 LEU A 106      15.864   0.322 -22.614  1.00  1.450          C  
ATOM   1644  H   LEU A 106      14.095  -4.283 -21.628  1.00  1.270          H  
ATOM   1645  HA  LEU A 106      14.903  -2.356 -19.457  1.00  1.240          H  
ATOM   1646 1HB  LEU A 106      16.025  -2.290 -21.750  1.00  1.740          H  
ATOM   1647 2HB  LEU A 106      14.468  -1.817 -22.410  1.00  1.740          H  
ATOM   1648  HG  LEU A 106      14.573   0.281 -20.939  1.00  1.740          H  
ATOM   1649 1HD1 LEU A 106      16.855   0.829 -20.061  1.00  1.740          H  
ATOM   1650 2HD1 LEU A 106      16.220  -0.602 -19.323  1.00  1.740          H  
ATOM   1651 3HD1 LEU A 106      17.431  -0.728 -20.590  1.00  1.740          H  
ATOM   1652 1HD2 LEU A 106      16.130   1.372 -22.491  1.00  1.740          H  
ATOM   1653 2HD2 LEU A 106      16.712  -0.234 -22.940  1.00  1.740          H  
ATOM   1654 3HD2 LEU A 106      15.055   0.233 -23.340  1.00  1.740          H  
ATOM   1655  N   ASN A 107      12.748  -1.081 -19.249  1.00  1.000          N  
ATOM   1656  CA  ASN A 107      11.418  -0.512 -19.016  1.00  0.970          C  
ATOM   1657  C   ASN A 107      11.369   1.028 -18.830  1.00  0.920          C  
ATOM   1658  O   ASN A 107      12.045   1.582 -17.955  1.00  0.930          O  
ATOM   1659  CB  ASN A 107      10.844  -1.203 -17.804  1.00  1.370          C  
ATOM   1660  CG  ASN A 107      10.688  -2.684 -17.980  1.00  1.370          C  
ATOM   1661  OD1 ASN A 107       9.673  -3.170 -18.485  1.00  1.370          O  
ATOM   1662  ND2 ASN A 107      11.691  -3.414 -17.565  1.00  1.370          N  
ATOM   1663  H   ASN A 107      13.494  -0.893 -18.570  1.00  1.200          H  
ATOM   1664  HA  ASN A 107      10.795  -0.742 -19.880  1.00  1.160          H  
ATOM   1665 1HB  ASN A 107      11.500  -1.036 -16.957  1.00  1.640          H  
ATOM   1666 2HB  ASN A 107       9.873  -0.778 -17.580  1.00  1.640          H  
ATOM   1667 1HD2 ASN A 107      11.662  -4.409 -17.647  1.00  1.640          H  
ATOM   1668 2HD2 ASN A 107      12.497  -2.961 -17.178  1.00  1.640          H  
ATOM   1669  N   ILE A 108      10.566   1.714 -19.667  1.00  0.930          N  
ATOM   1670  CA  ILE A 108      10.404   3.186 -19.594  1.00  0.990          C  
ATOM   1671  C   ILE A 108       9.114   3.603 -18.880  1.00  1.090          C  
ATOM   1672  O   ILE A 108       7.994   3.328 -19.345  1.00  1.060          O  
ATOM   1673  CB  ILE A 108      10.501   3.852 -21.004  1.00  1.360          C  
ATOM   1674  CG1 ILE A 108      11.896   3.609 -21.547  1.00  1.360          C  
ATOM   1675  CG2 ILE A 108      10.170   5.353 -20.973  1.00  1.360          C  
ATOM   1676  CD1 ILE A 108      12.138   4.004 -22.959  1.00  1.360          C  
ATOM   1677  H   ILE A 108      10.035   1.176 -20.363  1.00  1.120          H  
ATOM   1678  HA  ILE A 108      11.228   3.582 -19.005  1.00  1.190          H  
ATOM   1679  HB  ILE A 108       9.808   3.361 -21.666  1.00  1.630          H  
ATOM   1680 1HG1 ILE A 108      12.578   4.178 -20.931  1.00  1.630          H  
ATOM   1681 2HG1 ILE A 108      12.131   2.550 -21.451  1.00  1.630          H  
ATOM   1682 1HG2 ILE A 108      10.229   5.788 -21.964  1.00  1.630          H  
ATOM   1683 2HG2 ILE A 108       9.164   5.519 -20.588  1.00  1.630          H  
ATOM   1684 3HG2 ILE A 108      10.877   5.825 -20.345  1.00  1.630          H  
ATOM   1685 1HD1 ILE A 108      13.163   3.791 -23.181  1.00  1.630          H  
ATOM   1686 2HD1 ILE A 108      11.495   3.443 -23.614  1.00  1.630          H  
ATOM   1687 3HD1 ILE A 108      11.965   5.061 -23.111  1.00  1.630          H  
ATOM   1688  N   TYR A 109       9.294   4.318 -17.761  1.00  1.300          N  
ATOM   1689  CA  TYR A 109       8.230   4.724 -16.846  1.00  1.500          C  
ATOM   1690  C   TYR A 109       8.117   6.244 -16.741  1.00  1.590          C  
ATOM   1691  O   TYR A 109       8.797   6.970 -17.458  1.00  1.660          O  
ATOM   1692  CB  TYR A 109       8.492   4.180 -15.470  1.00  2.020          C  
ATOM   1693  CG  TYR A 109       8.583   2.757 -15.307  1.00  2.020          C  
ATOM   1694  CD1 TYR A 109       9.778   2.201 -15.508  1.00  2.020          C  
ATOM   1695  CD2 TYR A 109       7.503   1.991 -14.892  1.00  2.020          C  
ATOM   1696  CE1 TYR A 109       9.943   0.922 -15.318  1.00  2.020          C  
ATOM   1697  CE2 TYR A 109       7.693   0.643 -14.690  1.00  2.020          C  
ATOM   1698  CZ  TYR A 109       8.921   0.114 -14.898  1.00  2.020          C  
ATOM   1699  OH  TYR A 109       9.157  -1.225 -14.674  1.00  2.020          O  
ATOM   1700  H   TYR A 109      10.253   4.552 -17.463  1.00  1.560          H  
ATOM   1701  HA  TYR A 109       7.280   4.338 -17.214  1.00  1.800          H  
ATOM   1702 1HB  TYR A 109       9.444   4.590 -15.138  1.00  2.420          H  
ATOM   1703 2HB  TYR A 109       7.715   4.514 -14.807  1.00  2.420          H  
ATOM   1704  HD1 TYR A 109      10.626   2.811 -15.824  1.00  2.420          H  
ATOM   1705  HD2 TYR A 109       6.529   2.447 -14.709  1.00  2.420          H  
ATOM   1706  HE1 TYR A 109      10.900   0.527 -15.494  1.00  2.420          H  
ATOM   1707  HE2 TYR A 109       6.889   0.010 -14.355  1.00  2.420          H  
ATOM   1708  HH  TYR A 109      10.118  -1.412 -14.757  1.00  2.420          H  
ATOM   1709  N   ALA A 110       7.205   6.726 -15.886  1.00  1.290          N  
ATOM   1710  CA  ALA A 110       6.963   8.154 -15.678  1.00  1.590          C  
ATOM   1711  C   ALA A 110       6.685   8.897 -16.976  1.00  1.270          C  
ATOM   1712  O   ALA A 110       5.780   8.531 -17.709  1.00  1.240          O  
ATOM   1713  CB  ALA A 110       8.138   8.796 -14.960  1.00  2.110          C  
ATOM   1714  H   ALA A 110       6.685   6.088 -15.277  1.00  1.550          H  
ATOM   1715  HA  ALA A 110       6.077   8.253 -15.046  1.00  1.910          H  
ATOM   1716 1HB  ALA A 110       7.919   9.847 -14.771  1.00  2.530          H  
ATOM   1717 2HB  ALA A 110       8.270   8.312 -14.034  1.00  2.530          H  
ATOM   1718 3HB  ALA A 110       9.041   8.705 -15.563  1.00  2.530          H  
ATOM   1719  N   ASP A 111       7.429   9.967 -17.252  1.00  1.260          N  
ATOM   1720  CA  ASP A 111       7.168  10.788 -18.427  1.00  1.540          C  
ATOM   1721  C   ASP A 111       8.527  11.314 -18.916  1.00  1.980          C  
ATOM   1722  O   ASP A 111       9.133  12.191 -18.287  1.00  1.910          O  
ATOM   1723  CB  ASP A 111       6.196  11.894 -17.985  1.00  2.040          C  
ATOM   1724  CG  ASP A 111       5.623  12.755 -19.050  1.00  2.040          C  
ATOM   1725  OD1 ASP A 111       5.950  12.587 -20.202  1.00  2.040          O  
ATOM   1726  OD2 ASP A 111       4.824  13.618 -18.698  1.00  2.040          O  
ATOM   1727  H   ASP A 111       8.186  10.232 -16.647  1.00  1.510          H  
ATOM   1728  HA  ASP A 111       6.722  10.174 -19.216  1.00  1.850          H  
ATOM   1729 1HB  ASP A 111       5.362  11.425 -17.455  1.00  2.450          H  
ATOM   1730 2HB  ASP A 111       6.703  12.541 -17.269  1.00  2.450          H  
ATOM   1731  N   ILE A 112       9.047  10.702 -19.982  1.00  2.550          N  
ATOM   1732  CA  ILE A 112      10.409  10.924 -20.475  1.00  3.110          C  
ATOM   1733  C   ILE A 112      10.570  11.545 -21.857  1.00  3.640          C  
ATOM   1734  O   ILE A 112      10.003  11.083 -22.826  1.00  3.890          O  
ATOM   1735  CB  ILE A 112      11.169   9.591 -20.352  1.00  4.130          C  
ATOM   1736  CG1 ILE A 112      11.279   9.287 -18.832  1.00  4.130          C  
ATOM   1737  CG2 ILE A 112      12.505   9.605 -21.077  1.00  4.130          C  
ATOM   1738  CD1 ILE A 112      11.782   7.974 -18.460  1.00  4.130          C  
ATOM   1739  H   ILE A 112       8.460  10.027 -20.493  1.00  3.060          H  
ATOM   1740  HA  ILE A 112      10.882  11.615 -19.779  1.00  3.730          H  
ATOM   1741  HB  ILE A 112      10.550   8.795 -20.781  1.00  4.960          H  
ATOM   1742 1HG1 ILE A 112      11.924  10.029 -18.406  1.00  4.960          H  
ATOM   1743 2HG1 ILE A 112      10.305   9.359 -18.378  1.00  4.960          H  
ATOM   1744 1HG2 ILE A 112      12.992   8.664 -20.958  1.00  4.960          H  
ATOM   1745 2HG2 ILE A 112      12.359   9.786 -22.141  1.00  4.960          H  
ATOM   1746 3HG2 ILE A 112      13.105  10.363 -20.676  1.00  4.960          H  
ATOM   1747 1HD1 ILE A 112      11.819   7.886 -17.380  1.00  4.960          H  
ATOM   1748 2HD1 ILE A 112      11.125   7.233 -18.833  1.00  4.960          H  
ATOM   1749 3HD1 ILE A 112      12.766   7.846 -18.864  1.00  4.960          H  
ATOM   1750  N   TYR A 113      11.413  12.546 -21.950  1.00  3.890          N  
ATOM   1751  CA  TYR A 113      11.668  13.255 -23.196  1.00  3.890          C  
ATOM   1752  C   TYR A 113      12.419  12.416 -24.214  1.00  3.890          C  
ATOM   1753  O   TYR A 113      13.124  11.480 -23.848  1.00  3.890          O  
ATOM   1754  CB  TYR A 113      12.472  14.502 -22.891  1.00  5.450          C  
ATOM   1755  CG  TYR A 113      11.732  15.265 -21.935  1.00  5.450          C  
ATOM   1756  CD1 TYR A 113      12.218  15.385 -20.669  1.00  5.450          C  
ATOM   1757  CD2 TYR A 113      10.525  15.750 -22.265  1.00  5.450          C  
ATOM   1758  CE1 TYR A 113      11.480  16.007 -19.736  1.00  5.450          C  
ATOM   1759  CE2 TYR A 113       9.774  16.364 -21.353  1.00  5.450          C  
ATOM   1760  CZ  TYR A 113      10.226  16.492 -20.069  1.00  5.450          C  
ATOM   1761  OH  TYR A 113       9.439  17.097 -19.124  1.00  5.450          O  
ATOM   1762  H   TYR A 113      11.834  12.882 -21.094  1.00  4.670          H  
ATOM   1763  HA  TYR A 113      10.714  13.519 -23.634  1.00  4.670          H  
ATOM   1764 1HB  TYR A 113      13.450  14.246 -22.481  1.00  6.540          H  
ATOM   1765 2HB  TYR A 113      12.611  15.100 -23.792  1.00  6.540          H  
ATOM   1766  HD1 TYR A 113      13.197  14.978 -20.406  1.00  6.540          H  
ATOM   1767  HD2 TYR A 113      10.155  15.630 -23.254  1.00  6.540          H  
ATOM   1768  HE1 TYR A 113      11.876  16.096 -18.740  1.00  6.540          H  
ATOM   1769  HE2 TYR A 113       8.807  16.727 -21.643  1.00  6.540          H  
ATOM   1770  HH  TYR A 113       8.671  17.508 -19.567  1.00  6.540          H  
ATOM   1771  N   GLY A 114      12.312  12.791 -25.488  1.00  3.890          N  
ATOM   1772  CA  GLY A 114      13.040  12.100 -26.560  1.00  3.890          C  
ATOM   1773  C   GLY A 114      12.343  12.045 -27.932  1.00  3.890          C  
ATOM   1774  O   GLY A 114      12.877  11.430 -28.858  1.00  3.890          O  
ATOM   1775  H   GLY A 114      11.665  13.545 -25.701  1.00  4.670          H  
ATOM   1776 1HA  GLY A 114      14.016  12.573 -26.684  1.00  4.670          H  
ATOM   1777 2HA  GLY A 114      13.244  11.081 -26.235  1.00  4.670          H  
ATOM   1778  N   ARG A 115      11.154  12.640 -28.078  1.00  3.890          N  
ATOM   1779  CA  ARG A 115      10.482  12.630 -29.389  1.00  3.890          C  
ATOM   1780  C   ARG A 115      10.268  13.989 -30.060  1.00  3.890          C  
ATOM   1781  O   ARG A 115      10.389  14.092 -31.281  1.00  3.890          O  
ATOM   1782  CB  ARG A 115       9.134  11.939 -29.283  1.00  5.450          C  
ATOM   1783  CG  ARG A 115       9.199  10.460 -28.996  1.00  5.450          C  
ATOM   1784  CD  ARG A 115       9.464   9.648 -30.184  1.00  5.450          C  
ATOM   1785  NE  ARG A 115       9.590   8.245 -29.849  1.00  5.450          N  
ATOM   1786  CZ  ARG A 115       8.571   7.376 -29.681  1.00  5.450          C  
ATOM   1787  NH1 ARG A 115       7.311   7.768 -29.800  1.00  5.450          N  
ATOM   1788  NH2 ARG A 115       8.864   6.113 -29.386  1.00  5.450          N  
ATOM   1789  H   ARG A 115      10.719  13.116 -27.290  1.00  4.670          H  
ATOM   1790  HA  ARG A 115      11.096  12.047 -30.065  1.00  4.670          H  
ATOM   1791 1HB  ARG A 115       8.538  12.398 -28.495  1.00  6.540          H  
ATOM   1792 2HB  ARG A 115       8.591  12.070 -30.221  1.00  6.540          H  
ATOM   1793 1HG  ARG A 115      10.055  10.293 -28.402  1.00  6.540          H  
ATOM   1794 2HG  ARG A 115       8.302  10.119 -28.479  1.00  6.540          H  
ATOM   1795 1HD  ARG A 115       8.650   9.763 -30.879  1.00  6.540          H  
ATOM   1796 2HD  ARG A 115      10.386   9.962 -30.657  1.00  6.540          H  
ATOM   1797  HE  ARG A 115      10.526   7.885 -29.739  1.00  6.540          H  
ATOM   1798 1HH1 ARG A 115       7.063   8.762 -29.993  1.00  6.540          H  
ATOM   1799 2HH1 ARG A 115       6.562   7.103 -29.666  1.00  6.540          H  
ATOM   1800 1HH2 ARG A 115       9.829   5.837 -29.289  1.00  6.540          H  
ATOM   1801 2HH2 ARG A 115       8.126   5.403 -29.231  1.00  6.540          H  
ATOM   1802  N   GLY A 116       9.989  15.037 -29.285  1.00  3.890          N  
ATOM   1803  CA  GLY A 116       9.592  16.325 -29.893  1.00  3.890          C  
ATOM   1804  C   GLY A 116      10.690  17.356 -30.210  1.00  3.890          C  
ATOM   1805  O   GLY A 116      11.844  16.995 -30.459  1.00  3.890          O  
ATOM   1806  H   GLY A 116       9.984  14.909 -28.272  1.00  4.670          H  
ATOM   1807 1HA  GLY A 116       9.048  16.112 -30.815  1.00  4.670          H  
ATOM   1808 2HA  GLY A 116       8.880  16.783 -29.244  1.00  4.670          H  
ATOM   1809  N   GLY A 117      10.309  18.650 -30.252  1.00  3.890          N  
ATOM   1810  CA  GLY A 117      11.192  19.761 -30.609  1.00  3.890          C  
ATOM   1811  C   GLY A 117      11.169  19.901 -32.105  1.00  3.890          C  
ATOM   1812  O   GLY A 117      10.489  19.112 -32.750  1.00  3.890          O  
ATOM   1813  H   GLY A 117       9.343  18.901 -30.037  1.00  4.670          H  
ATOM   1814 1HA  GLY A 117      10.827  20.681 -30.153  1.00  4.670          H  
ATOM   1815 2HA  GLY A 117      12.202  19.576 -30.253  1.00  4.670          H  
ATOM   1816  N   THR A 118      11.847  20.910 -32.664  1.00  3.890          N  
ATOM   1817  CA  THR A 118      11.850  21.064 -34.122  1.00  3.890          C  
ATOM   1818  C   THR A 118      12.883  22.035 -34.678  1.00  3.890          C  
ATOM   1819  O   THR A 118      13.292  22.979 -33.994  1.00  3.890          O  
ATOM   1820  CB  THR A 118      10.469  21.486 -34.656  1.00  5.450          C  
ATOM   1821  OG1 THR A 118      10.529  21.522 -36.089  1.00  5.450          O  
ATOM   1822  CG2 THR A 118      10.075  22.856 -34.115  1.00  5.450          C  
ATOM   1823  H   THR A 118      12.380  21.547 -32.092  1.00  4.670          H  
ATOM   1824  HA  THR A 118      12.072  20.102 -34.551  1.00  4.670          H  
ATOM   1825  HB  THR A 118       9.720  20.759 -34.364  1.00  6.540          H  
ATOM   1826  HG1 THR A 118      10.637  20.598 -36.424  1.00  6.540          H  
ATOM   1827 1HG2 THR A 118       9.103  23.129 -34.512  1.00  6.540          H  
ATOM   1828 2HG2 THR A 118      10.025  22.814 -33.027  1.00  6.540          H  
ATOM   1829 3HG2 THR A 118      10.805  23.602 -34.416  1.00  6.540          H  
ATOM   1830  N   GLY A 119      13.247  21.822 -35.947  1.00  3.890          N  
ATOM   1831  CA  GLY A 119      14.030  22.803 -36.717  1.00  3.890          C  
ATOM   1832  C   GLY A 119      15.555  22.884 -36.525  1.00  3.890          C  
ATOM   1833  O   GLY A 119      16.081  23.988 -36.353  1.00  3.890          O  
ATOM   1834  H   GLY A 119      12.872  20.973 -36.381  1.00  4.670          H  
ATOM   1835 1HA  GLY A 119      13.835  22.622 -37.774  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      13.611  23.786 -36.513  1.00  4.670          H  
ATOM   1837  N   GLY A 120      16.269  21.762 -36.533  1.00  3.890          N  
ATOM   1838  CA  GLY A 120      17.716  21.806 -36.359  1.00  3.890          C  
ATOM   1839  C   GLY A 120      18.439  22.101 -37.665  1.00  3.890          C  
ATOM   1840  O   GLY A 120      17.796  22.355 -38.688  1.00  3.890          O  
ATOM   1841  H   GLY A 120      15.836  20.851 -36.683  1.00  4.670          H  
ATOM   1842 1HA  GLY A 120      17.968  22.541 -35.609  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      18.044  20.834 -35.995  1.00  4.670          H  
ATOM   1844  N   VAL A 121      19.785  22.080 -37.637  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      20.562  22.329 -38.850  1.00  3.890          C  
ATOM   1846  C   VAL A 121      21.518  21.163 -39.108  1.00  3.890          C  
ATOM   1847  O   VAL A 121      22.088  21.037 -40.190  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      21.319  23.674 -38.779  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      20.322  24.824 -38.659  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      22.242  23.688 -37.608  1.00  5.450          C  
ATOM   1851  H   VAL A 121      20.289  21.862 -36.772  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      19.875  22.390 -39.693  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      21.886  23.812 -39.701  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121      20.857  25.772 -38.627  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      19.651  24.810 -39.519  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121      19.736  24.712 -37.752  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121      22.769  24.640 -37.566  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      21.654  23.564 -36.734  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121      22.968  22.878 -37.681  1.00  6.540          H  
ATOM   1860  N   ALA A 122      21.619  20.260 -38.122  1.00  3.890          N  
ATOM   1861  CA  ALA A 122      22.487  19.082 -38.179  1.00  3.890          C  
ATOM   1862  C   ALA A 122      21.892  17.931 -39.011  1.00  3.890          C  
ATOM   1863  O   ALA A 122      22.509  16.872 -39.137  1.00  3.890          O  
ATOM   1864  CB  ALA A 122      22.770  18.592 -36.770  1.00  5.450          C  
ATOM   1865  H   ALA A 122      21.172  20.467 -37.232  1.00  4.670          H  
ATOM   1866  HA  ALA A 122      23.425  19.382 -38.645  1.00  4.670          H  
ATOM   1867 1HB  ALA A 122      23.449  17.740 -36.812  1.00  6.540          H  
ATOM   1868 2HB  ALA A 122      23.225  19.398 -36.191  1.00  6.540          H  
ATOM   1869 3HB  ALA A 122      21.850  18.297 -36.309  1.00  6.540          H  
ATOM   1870  N   TYR A 123      20.689  18.124 -39.542  1.00  3.890          N  
ATOM   1871  CA  TYR A 123      20.010  17.130 -40.368  1.00  3.890          C  
ATOM   1872  C   TYR A 123      19.197  17.858 -41.434  1.00  3.890          C  
ATOM   1873  O   TYR A 123      18.487  18.817 -41.137  1.00  3.890          O  
ATOM   1874  CB  TYR A 123      19.143  16.225 -39.513  1.00  5.450          C  
ATOM   1875  CG  TYR A 123      18.438  15.110 -40.257  1.00  5.450          C  
ATOM   1876  CD1 TYR A 123      19.128  13.964 -40.593  1.00  5.450          C  
ATOM   1877  CD2 TYR A 123      17.110  15.220 -40.577  1.00  5.450          C  
ATOM   1878  CE1 TYR A 123      18.480  12.939 -41.253  1.00  5.450          C  
ATOM   1879  CE2 TYR A 123      16.454  14.208 -41.228  1.00  5.450          C  
ATOM   1880  CZ  TYR A 123      17.132  13.068 -41.570  1.00  5.450          C  
ATOM   1881  OH  TYR A 123      16.476  12.047 -42.224  1.00  5.450          O  
ATOM   1882  H   TYR A 123      20.243  19.016 -39.379  1.00  4.670          H  
ATOM   1883  HA  TYR A 123      20.760  16.522 -40.877  1.00  4.670          H  
ATOM   1884 1HB  TYR A 123      19.760  15.768 -38.759  1.00  6.540          H  
ATOM   1885 2HB  TYR A 123      18.395  16.828 -39.008  1.00  6.540          H  
ATOM   1886  HD1 TYR A 123      20.183  13.866 -40.334  1.00  6.540          H  
ATOM   1887  HD2 TYR A 123      16.578  16.101 -40.310  1.00  6.540          H  
ATOM   1888  HE1 TYR A 123      19.022  12.032 -41.517  1.00  6.540          H  
ATOM   1889  HE2 TYR A 123      15.396  14.311 -41.467  1.00  6.540          H  
ATOM   1890  HH  TYR A 123      17.085  11.317 -42.371  1.00  6.540          H  
ATOM   1891  N   LEU A 124      19.236  17.388 -42.675  1.00  3.890          N  
ATOM   1892  CA  LEU A 124      18.545  18.087 -43.759  1.00  3.890          C  
ATOM   1893  C   LEU A 124      17.042  18.253 -43.562  1.00  3.890          C  
ATOM   1894  O   LEU A 124      16.467  19.268 -43.945  1.00  3.890          O  
ATOM   1895  CB  LEU A 124      18.782  17.351 -45.080  1.00  5.450          C  
ATOM   1896  CG  LEU A 124      20.230  17.364 -45.652  1.00  5.450          C  
ATOM   1897  CD1 LEU A 124      20.287  16.422 -46.845  1.00  5.450          C  
ATOM   1898  CD2 LEU A 124      20.630  18.784 -46.080  1.00  5.450          C  
ATOM   1899  H   LEU A 124      19.800  16.573 -42.882  1.00  4.670          H  
ATOM   1900  HA  LEU A 124      18.965  19.092 -43.819  1.00  4.670          H  
ATOM   1901 1HB  LEU A 124      18.494  16.309 -44.942  1.00  6.540          H  
ATOM   1902 2HB  LEU A 124      18.125  17.783 -45.833  1.00  6.540          H  
ATOM   1903  HG  LEU A 124      20.928  17.006 -44.900  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 124      21.298  16.411 -47.252  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 124      20.013  15.416 -46.531  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 124      19.593  16.763 -47.613  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 124      21.641  18.763 -46.488  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 124      19.939  19.143 -46.844  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 124      20.610  19.461 -45.234  1.00  6.540          H  
ATOM   1910  N   GLY A 125      16.397  17.262 -42.965  1.00  3.890          N  
ATOM   1911  CA  GLY A 125      14.956  17.315 -42.733  1.00  3.890          C  
ATOM   1912  C   GLY A 125      14.560  18.052 -41.445  1.00  3.890          C  
ATOM   1913  O   GLY A 125      13.369  18.241 -41.194  1.00  3.890          O  
ATOM   1914  H   GLY A 125      16.910  16.440 -42.684  1.00  4.670          H  
ATOM   1915 1HA  GLY A 125      14.469  17.787 -43.585  1.00  4.670          H  
ATOM   1916 2HA  GLY A 125      14.580  16.297 -42.678  1.00  4.670          H  
ATOM   1917  N   GLY A 126      15.552  18.502 -40.658  1.00  3.890          N  
ATOM   1918  CA  GLY A 126      15.378  19.184 -39.365  1.00  3.890          C  
ATOM   1919  C   GLY A 126      15.619  18.361 -38.066  1.00  3.890          C  
ATOM   1920  O   GLY A 126      15.881  18.976 -37.031  1.00  3.890          O  
ATOM   1921  H   GLY A 126      16.514  18.412 -40.993  1.00  4.670          H  
ATOM   1922 1HA  GLY A 126      16.058  20.037 -39.354  1.00  4.670          H  
ATOM   1923 2HA  GLY A 126      14.378  19.613 -39.332  1.00  4.670          H  
ATOM   1924  N   ASN A 127      15.596  17.007 -38.107  1.00  3.890          N  
ATOM   1925  CA  ASN A 127      15.843  16.097 -36.944  1.00  3.890          C  
ATOM   1926  C   ASN A 127      17.237  15.427 -36.806  1.00  3.890          C  
ATOM   1927  O   ASN A 127      17.454  14.357 -37.372  1.00  3.890          O  
ATOM   1928  CB  ASN A 127      14.856  14.953 -36.981  1.00  5.450          C  
ATOM   1929  CG  ASN A 127      14.922  13.918 -35.867  1.00  5.450          C  
ATOM   1930  OD1 ASN A 127      14.972  12.714 -36.183  1.00  5.450          O  
ATOM   1931  ND2 ASN A 127      14.899  14.305 -34.626  1.00  5.450          N  
ATOM   1932  H   ASN A 127      15.279  16.575 -38.972  1.00  4.670          H  
ATOM   1933  HA  ASN A 127      15.629  16.667 -36.047  1.00  4.670          H  
ATOM   1934 1HB  ASN A 127      13.884  15.367 -36.956  1.00  6.540          H  
ATOM   1935 2HB  ASN A 127      14.972  14.426 -37.920  1.00  6.540          H  
ATOM   1936 1HD2 ASN A 127      14.925  13.627 -33.902  1.00  6.540          H  
ATOM   1937 2HD2 ASN A 127      14.876  15.279 -34.355  1.00  6.540          H  
ATOM   1938  N   PRO A 128      18.153  15.955 -35.976  1.00  3.890          N  
ATOM   1939  CA  PRO A 128      19.485  15.436 -35.692  1.00  3.890          C  
ATOM   1940  C   PRO A 128      19.333  14.033 -35.124  1.00  3.890          C  
ATOM   1941  O   PRO A 128      18.310  13.725 -34.509  1.00  3.890          O  
ATOM   1942  CB  PRO A 128      20.015  16.403 -34.655  1.00  5.830          C  
ATOM   1943  CG  PRO A 128      19.200  17.642 -34.881  1.00  5.830          C  
ATOM   1944  CD  PRO A 128      17.886  17.212 -35.343  1.00  5.830          C  
ATOM   1945  HA  PRO A 128      20.104  15.434 -36.601  1.00  4.670          H  
ATOM   1946 1HB  PRO A 128      19.949  15.963 -33.663  1.00  7.000          H  
ATOM   1947 2HB  PRO A 128      21.083  16.572 -34.833  1.00  7.000          H  
ATOM   1948 1HG  PRO A 128      19.092  18.189 -33.940  1.00  7.000          H  
ATOM   1949 2HG  PRO A 128      19.660  18.308 -35.608  1.00  7.000          H  
ATOM   1950 1HD  PRO A 128      17.167  17.142 -34.550  1.00  7.000          H  
ATOM   1951 2HD  PRO A 128      17.615  17.927 -36.076  1.00  7.000          H  
ATOM   1952  N   GLY A 129      20.350  13.197 -35.298  1.00  3.890          N  
ATOM   1953  CA  GLY A 129      20.255  11.807 -34.859  1.00  3.890          C  
ATOM   1954  C   GLY A 129      20.270  11.547 -33.347  1.00  3.890          C  
ATOM   1955  O   GLY A 129      20.202  12.457 -32.504  1.00  3.890          O  
ATOM   1956  H   GLY A 129      21.179  13.510 -35.784  1.00  4.670          H  
ATOM   1957 1HA  GLY A 129      19.338  11.385 -35.273  1.00  4.670          H  
ATOM   1958 2HA  GLY A 129      21.064  11.241 -35.321  1.00  4.670          H  
ATOM   1959  N   GLY A 130      20.358  10.254 -33.016  1.00  3.890          N  
ATOM   1960  CA  GLY A 130      20.267   9.774 -31.647  1.00  3.890          C  
ATOM   1961  C   GLY A 130      18.931   9.087 -31.673  1.00  3.890          C  
ATOM   1962  O   GLY A 130      18.244   8.910 -30.673  1.00  3.890          O  
ATOM   1963  H   GLY A 130      20.365   9.549 -33.769  1.00  4.670          H  
ATOM   1964 1HA  GLY A 130      21.071   9.072 -31.426  1.00  4.670          H  
ATOM   1965 2HA  GLY A 130      20.289  10.594 -30.936  1.00  4.670          H  
ATOM   1966  N   ASP A 131      18.542   8.822 -32.907  1.00  3.890          N  
ATOM   1967  CA  ASP A 131      17.338   8.177 -33.352  1.00  3.540          C  
ATOM   1968  C   ASP A 131      17.407   6.661 -33.329  1.00  2.750          C  
ATOM   1969  O   ASP A 131      16.486   5.996 -32.853  1.00  2.980          O  
ATOM   1970  CB  ASP A 131      17.075   8.684 -34.764  1.00  5.100          C  
ATOM   1971  CG  ASP A 131      18.341   8.517 -35.669  1.00  5.100          C  
ATOM   1972  OD1 ASP A 131      19.468   8.352 -35.126  1.00  5.100          O  
ATOM   1973  OD2 ASP A 131      18.197   8.521 -36.846  1.00  5.100          O  
ATOM   1974  H   ASP A 131      19.214   9.045 -33.638  1.00  4.670          H  
ATOM   1975  HA  ASP A 131      16.525   8.488 -32.700  1.00  4.250          H  
ATOM   1976 1HB  ASP A 131      16.247   8.129 -35.204  1.00  6.120          H  
ATOM   1977 2HB  ASP A 131      16.789   9.742 -34.734  1.00  6.120          H  
ATOM   1978  N   CYS A 132      18.465   6.123 -33.928  1.00  2.380          N  
ATOM   1979  CA  CYS A 132      18.648   4.685 -34.083  1.00  2.200          C  
ATOM   1980  C   CYS A 132      19.647   4.133 -33.078  1.00  2.520          C  
ATOM   1981  O   CYS A 132      20.577   4.826 -32.655  1.00  3.310          O  
ATOM   1982  CB  CYS A 132      19.113   4.384 -35.502  1.00  3.150          C  
ATOM   1983  SG  CYS A 132      17.909   4.881 -36.766  1.00  3.150          S  
ATOM   1984  H   CYS A 132      19.164   6.768 -34.299  1.00  2.860          H  
ATOM   1985  HA  CYS A 132      17.689   4.190 -33.920  1.00  2.640          H  
ATOM   1986 1HB  CYS A 132      20.047   4.913 -35.698  1.00  3.780          H  
ATOM   1987 2HB  CYS A 132      19.304   3.316 -35.605  1.00  3.780          H  
ATOM   1988  HG  CYS A 132      18.059   6.213 -36.590  1.00  3.780          H  
ATOM   1989  N   ILE A 133      19.471   2.869 -32.704  1.00  2.240          N  
ATOM   1990  CA  ILE A 133      20.318   2.266 -31.689  1.00  2.270          C  
ATOM   1991  C   ILE A 133      21.267   1.168 -32.151  1.00  2.230          C  
ATOM   1992  O   ILE A 133      20.916   0.291 -32.937  1.00  2.030          O  
ATOM   1993  CB  ILE A 133      19.431   1.750 -30.546  1.00  3.170          C  
ATOM   1994  CG1 ILE A 133      18.677   2.931 -30.000  1.00  3.170          C  
ATOM   1995  CG2 ILE A 133      20.279   1.064 -29.498  1.00  3.170          C  
ATOM   1996  CD1 ILE A 133      17.600   2.643 -28.991  1.00  3.170          C  
ATOM   1997  H   ILE A 133      18.678   2.328 -33.068  1.00  2.690          H  
ATOM   1998  HA  ILE A 133      20.938   3.057 -31.274  1.00  2.720          H  
ATOM   1999  HB  ILE A 133      18.702   1.062 -30.906  1.00  3.800          H  
ATOM   2000 1HG1 ILE A 133      19.391   3.581 -29.610  1.00  3.800          H  
ATOM   2001 2HG1 ILE A 133      18.171   3.423 -30.819  1.00  3.800          H  
ATOM   2002 1HG2 ILE A 133      19.667   0.719 -28.699  1.00  3.800          H  
ATOM   2003 2HG2 ILE A 133      20.779   0.198 -29.913  1.00  3.800          H  
ATOM   2004 3HG2 ILE A 133      21.014   1.756 -29.108  1.00  3.800          H  
ATOM   2005 1HD1 ILE A 133      17.116   3.573 -28.699  1.00  3.800          H  
ATOM   2006 2HD1 ILE A 133      16.851   1.972 -29.430  1.00  3.800          H  
ATOM   2007 3HD1 ILE A 133      18.022   2.187 -28.120  1.00  3.800          H  
ATOM   2008  N   HIS A 134      22.504   1.250 -31.672  1.00  2.640          N  
ATOM   2009  CA  HIS A 134      23.469   0.201 -31.950  1.00  2.770          C  
ATOM   2010  C   HIS A 134      23.360  -0.853 -30.836  1.00  2.520          C  
ATOM   2011  O   HIS A 134      23.736  -0.631 -29.668  1.00  2.890          O  
ATOM   2012  CB  HIS A 134      24.892   0.765 -32.055  1.00  3.830          C  
ATOM   2013  CG  HIS A 134      25.946  -0.238 -32.510  1.00  3.830          C  
ATOM   2014  ND1 HIS A 134      27.298   0.069 -32.532  1.00  3.830          N  
ATOM   2015  CD2 HIS A 134      25.851  -1.524 -32.954  1.00  3.830          C  
ATOM   2016  CE1 HIS A 134      27.979  -0.978 -32.966  1.00  3.830          C  
ATOM   2017  NE2 HIS A 134      27.128  -1.953 -33.226  1.00  3.830          N  
ATOM   2018  H   HIS A 134      22.752   2.036 -31.088  1.00  3.170          H  
ATOM   2019  HA  HIS A 134      23.228  -0.284 -32.896  1.00  3.320          H  
ATOM   2020 1HB  HIS A 134      24.898   1.600 -32.754  1.00  4.590          H  
ATOM   2021 2HB  HIS A 134      25.196   1.151 -31.082  1.00  4.590          H  
ATOM   2022  HD2 HIS A 134      24.946  -2.117 -33.076  1.00  4.590          H  
ATOM   2023  HE1 HIS A 134      29.062  -1.029 -33.086  1.00  4.590          H  
ATOM   2024  HE2 HIS A 134      27.369  -2.872 -33.574  1.00  4.590          H  
ATOM   2025  N   ASN A 135      22.830  -2.013 -31.203  1.00  2.180          N  
ATOM   2026  CA  ASN A 135      22.558  -3.130 -30.311  1.00  1.980          C  
ATOM   2027  C   ASN A 135      23.810  -3.957 -30.071  1.00  2.190          C  
ATOM   2028  O   ASN A 135      23.917  -5.105 -30.507  1.00  2.430          O  
ATOM   2029  CB  ASN A 135      21.431  -3.952 -30.872  1.00  2.850          C  
ATOM   2030  CG  ASN A 135      21.714  -4.412 -32.260  1.00  2.850          C  
ATOM   2031  OD1 ASN A 135      22.344  -3.671 -33.043  1.00  2.850          O  
ATOM   2032  ND2 ASN A 135      21.265  -5.594 -32.603  1.00  2.850          N  
ATOM   2033  H   ASN A 135      22.563  -2.125 -32.180  1.00  2.620          H  
ATOM   2034  HA  ASN A 135      22.237  -2.731 -29.345  1.00  2.380          H  
ATOM   2035 1HB  ASN A 135      21.234  -4.808 -30.228  1.00  3.420          H  
ATOM   2036 2HB  ASN A 135      20.549  -3.336 -30.881  1.00  3.420          H  
ATOM   2037 1HD2 ASN A 135      21.430  -5.944 -33.525  1.00  3.420          H  
ATOM   2038 2HD2 ASN A 135      20.769  -6.149 -31.938  1.00  3.420          H  
ATOM   2039  N   TRP A 136      24.730  -3.343 -29.350  1.00  2.650          N  
ATOM   2040  CA  TRP A 136      26.075  -3.819 -29.041  1.00  2.990          C  
ATOM   2041  C   TRP A 136      26.270  -5.251 -28.537  1.00  2.360          C  
ATOM   2042  O   TRP A 136      27.308  -5.848 -28.817  1.00  2.630          O  
ATOM   2043  CB  TRP A 136      26.674  -3.020 -27.878  1.00  4.050          C  
ATOM   2044  CG  TRP A 136      27.138  -1.645 -28.081  1.00  4.050          C  
ATOM   2045  CD1 TRP A 136      27.289  -0.938 -29.218  1.00  4.050          C  
ATOM   2046  CD2 TRP A 136      27.605  -0.804 -27.013  1.00  4.050          C  
ATOM   2047  NE1 TRP A 136      27.820   0.303 -28.935  1.00  4.050          N  
ATOM   2048  CE2 TRP A 136      28.026   0.390 -27.588  1.00  4.050          C  
ATOM   2049  CE3 TRP A 136      27.711  -0.979 -25.620  1.00  4.050          C  
ATOM   2050  CZ2 TRP A 136      28.555   1.415 -26.826  1.00  4.050          C  
ATOM   2051  CZ3 TRP A 136      28.236   0.039 -24.866  1.00  4.050          C  
ATOM   2052  CH2 TRP A 136      28.651   1.207 -25.447  1.00  4.050          C  
ATOM   2053  H   TRP A 136      24.469  -2.388 -29.095  1.00  3.180          H  
ATOM   2054  HA  TRP A 136      26.678  -3.696 -29.941  1.00  3.590          H  
ATOM   2055 1HB  TRP A 136      25.937  -2.971 -27.091  1.00  4.860          H  
ATOM   2056 2HB  TRP A 136      27.516  -3.580 -27.479  1.00  4.860          H  
ATOM   2057  HD1 TRP A 136      27.041  -1.300 -30.197  1.00  4.860          H  
ATOM   2058  HE1 TRP A 136      28.038   1.027 -29.613  1.00  4.860          H  
ATOM   2059  HE3 TRP A 136      27.389  -1.904 -25.141  1.00  4.860          H  
ATOM   2060  HZ2 TRP A 136      28.888   2.353 -27.266  1.00  4.860          H  
ATOM   2061  HZ3 TRP A 136      28.313  -0.109 -23.790  1.00  4.860          H  
ATOM   2062  HH2 TRP A 136      29.062   1.993 -24.813  1.00  4.860          H  
ATOM   2063  N   ILE A 137      25.346  -5.770 -27.723  1.00  1.900          N  
ATOM   2064  CA  ILE A 137      25.632  -7.048 -27.068  1.00  1.690          C  
ATOM   2065  C   ILE A 137      24.831  -8.287 -27.497  1.00  1.850          C  
ATOM   2066  O   ILE A 137      25.405  -9.228 -28.046  1.00  2.690          O  
ATOM   2067  CB  ILE A 137      25.395  -6.795 -25.559  1.00  2.450          C  
ATOM   2068  CG1 ILE A 137      26.283  -5.585 -25.066  1.00  2.450          C  
ATOM   2069  CG2 ILE A 137      25.644  -7.993 -24.748  1.00  2.450          C  
ATOM   2070  CD1 ILE A 137      27.789  -5.722 -25.253  1.00  2.450          C  
ATOM   2071  H   ILE A 137      24.486  -5.281 -27.546  1.00  2.280          H  
ATOM   2072  HA  ILE A 137      26.672  -7.291 -27.235  1.00  2.030          H  
ATOM   2073  HB  ILE A 137      24.358  -6.502 -25.414  1.00  2.940          H  
ATOM   2074 1HG1 ILE A 137      25.958  -4.699 -25.570  1.00  2.940          H  
ATOM   2075 2HG1 ILE A 137      26.096  -5.441 -24.011  1.00  2.940          H  
ATOM   2076 1HG2 ILE A 137      25.443  -7.772 -23.710  1.00  2.940          H  
ATOM   2077 2HG2 ILE A 137      24.998  -8.816 -25.048  1.00  2.940          H  
ATOM   2078 3HG2 ILE A 137      26.673  -8.300 -24.853  1.00  2.940          H  
ATOM   2079 1HD1 ILE A 137      28.263  -4.832 -24.875  1.00  2.940          H  
ATOM   2080 2HD1 ILE A 137      28.161  -6.585 -24.723  1.00  2.940          H  
ATOM   2081 3HD1 ILE A 137      28.041  -5.824 -26.300  1.00  2.940          H  
ATOM   2082  N   GLY A 138      23.528  -8.265 -27.263  1.00  1.510          N  
ATOM   2083  CA  GLY A 138      22.595  -9.378 -27.466  1.00  1.620          C  
ATOM   2084  C   GLY A 138      21.308  -8.798 -26.951  1.00  1.260          C  
ATOM   2085  O   GLY A 138      21.454  -8.215 -25.876  1.00  1.270          O  
ATOM   2086  H   GLY A 138      23.149  -7.424 -26.862  1.00  1.810          H  
ATOM   2087 1HA  GLY A 138      22.519  -9.646 -28.517  1.00  1.940          H  
ATOM   2088 2HA  GLY A 138      22.896 -10.245 -26.887  1.00  1.940          H  
ATOM   2089  N   ASN A 139      20.179  -9.490 -27.095  1.00  1.630          N  
ATOM   2090  CA  ASN A 139      19.788 -10.885 -26.862  1.00  2.400          C  
ATOM   2091  C   ASN A 139      18.374 -10.726 -27.398  1.00  2.770          C  
ATOM   2092  O   ASN A 139      18.185  -9.887 -28.261  1.00  3.100          O  
ATOM   2093  CB  ASN A 139      19.872 -11.299 -25.363  1.00  3.050          C  
ATOM   2094  CG  ASN A 139      19.518 -12.828 -25.054  1.00  3.050          C  
ATOM   2095  OD1 ASN A 139      18.565 -13.332 -25.647  1.00  3.050          O  
ATOM   2096  ND2 ASN A 139      20.191 -13.519 -24.176  1.00  3.050          N  
ATOM   2097  H   ASN A 139      19.743  -9.219 -27.970  1.00  1.960          H  
ATOM   2098  HA  ASN A 139      20.340 -11.579 -27.500  1.00  2.880          H  
ATOM   2099 1HB  ASN A 139      20.885 -11.101 -24.998  1.00  3.660          H  
ATOM   2100 2HB  ASN A 139      19.203 -10.662 -24.785  1.00  3.660          H  
ATOM   2101 1HD2 ASN A 139      19.930 -14.469 -23.999  1.00  3.660          H  
ATOM   2102 2HD2 ASN A 139      20.964 -13.158 -23.652  1.00  3.660          H  
ATOM   2103  N   ARG A 140      17.369 -11.452 -26.943  1.00  2.410          N  
ATOM   2104  CA  ARG A 140      16.029 -11.077 -27.414  1.00  2.410          C  
ATOM   2105  C   ARG A 140      15.791  -9.580 -27.063  1.00  1.940          C  
ATOM   2106  O   ARG A 140      15.113  -8.873 -27.805  1.00  2.070          O  
ATOM   2107  CB  ARG A 140      14.940 -11.982 -26.850  1.00  3.370          C  
ATOM   2108  CG  ARG A 140      14.943 -13.380 -27.479  1.00  3.370          C  
ATOM   2109  CD  ARG A 140      13.687 -14.168 -27.217  1.00  3.370          C  
ATOM   2110  NE  ARG A 140      13.508 -14.585 -25.825  1.00  3.370          N  
ATOM   2111  CZ  ARG A 140      14.005 -15.732 -25.287  1.00  3.370          C  
ATOM   2112  NH1 ARG A 140      14.740 -16.553 -26.015  1.00  3.370          N  
ATOM   2113  NH2 ARG A 140      13.746 -16.032 -24.027  1.00  3.370          N  
ATOM   2114  H   ARG A 140      17.535 -12.219 -26.314  1.00  2.890          H  
ATOM   2115  HA  ARG A 140      16.001 -11.175 -28.496  1.00  2.890          H  
ATOM   2116 1HB  ARG A 140      15.081 -12.097 -25.780  1.00  4.050          H  
ATOM   2117 2HB  ARG A 140      13.962 -11.527 -27.009  1.00  4.050          H  
ATOM   2118 1HG  ARG A 140      15.070 -13.285 -28.557  1.00  4.050          H  
ATOM   2119 2HG  ARG A 140      15.788 -13.940 -27.070  1.00  4.050          H  
ATOM   2120 1HD  ARG A 140      12.837 -13.536 -27.479  1.00  4.050          H  
ATOM   2121 2HD  ARG A 140      13.669 -15.053 -27.851  1.00  4.050          H  
ATOM   2122  HE  ARG A 140      12.938 -13.992 -25.231  1.00  4.050          H  
ATOM   2123 1HH1 ARG A 140      14.946 -16.335 -26.976  1.00  4.050          H  
ATOM   2124 2HH1 ARG A 140      15.104 -17.403 -25.607  1.00  4.050          H  
ATOM   2125 1HH2 ARG A 140      13.177 -15.402 -23.458  1.00  4.050          H  
ATOM   2126 2HH2 ARG A 140      14.105 -16.882 -23.621  1.00  4.050          H  
ATOM   2127  N   LEU A 141      16.304  -9.158 -25.890  1.00  1.660          N  
ATOM   2128  CA  LEU A 141      16.381  -7.792 -25.327  1.00  1.310          C  
ATOM   2129  C   LEU A 141      15.102  -6.959 -25.406  1.00  1.370          C  
ATOM   2130  O   LEU A 141      15.110  -5.818 -25.878  1.00  1.660          O  
ATOM   2131  CB  LEU A 141      17.653  -7.021 -25.842  1.00  1.970          C  
ATOM   2132  CG  LEU A 141      17.776  -6.151 -27.218  1.00  1.970          C  
ATOM   2133  CD1 LEU A 141      19.188  -5.606 -27.250  1.00  1.970          C  
ATOM   2134  CD2 LEU A 141      17.553  -6.873 -28.490  1.00  1.970          C  
ATOM   2135  H   LEU A 141      16.755  -9.869 -25.334  1.00  1.990          H  
ATOM   2136  HA  LEU A 141      16.577  -7.916 -24.262  1.00  1.570          H  
ATOM   2137 1HB  LEU A 141      17.910  -6.321 -25.048  1.00  2.370          H  
ATOM   2138 2HB  LEU A 141      18.460  -7.746 -25.875  1.00  2.370          H  
ATOM   2139  HG  LEU A 141      17.095  -5.331 -27.158  1.00  2.370          H  
ATOM   2140 1HD1 LEU A 141      19.333  -4.984 -28.118  1.00  2.370          H  
ATOM   2141 2HD1 LEU A 141      19.383  -5.037 -26.353  1.00  2.370          H  
ATOM   2142 3HD1 LEU A 141      19.882  -6.424 -27.299  1.00  2.370          H  
ATOM   2143 1HD2 LEU A 141      17.685  -6.197 -29.322  1.00  2.370          H  
ATOM   2144 2HD2 LEU A 141      18.253  -7.651 -28.572  1.00  2.370          H  
ATOM   2145 3HD2 LEU A 141      16.575  -7.255 -28.525  1.00  2.370          H  
ATOM   2146  N   ARG A 142      13.994  -7.527 -24.952  1.00  1.140          N  
ATOM   2147  CA  ARG A 142      12.708  -6.841 -24.979  1.00  1.150          C  
ATOM   2148  C   ARG A 142      12.722  -5.504 -24.234  1.00  1.090          C  
ATOM   2149  O   ARG A 142      13.352  -5.359 -23.180  1.00  1.100          O  
ATOM   2150  CB  ARG A 142      11.605  -7.703 -24.374  1.00  1.610          C  
ATOM   2151  CG  ARG A 142      10.203  -7.071 -24.456  1.00  1.610          C  
ATOM   2152  CD  ARG A 142       9.149  -7.909 -23.900  1.00  1.610          C  
ATOM   2153  NE  ARG A 142       7.872  -7.219 -23.991  1.00  1.610          N  
ATOM   2154  CZ  ARG A 142       6.980  -7.315 -25.008  1.00  1.610          C  
ATOM   2155  NH1 ARG A 142       7.194  -8.118 -26.041  1.00  1.610          N  
ATOM   2156  NH2 ARG A 142       5.877  -6.588 -24.961  1.00  1.610          N  
ATOM   2157  H   ARG A 142      14.062  -8.465 -24.586  1.00  1.370          H  
ATOM   2158  HA  ARG A 142      12.456  -6.646 -26.020  1.00  1.380          H  
ATOM   2159 1HB  ARG A 142      11.572  -8.663 -24.888  1.00  1.930          H  
ATOM   2160 2HB  ARG A 142      11.826  -7.896 -23.323  1.00  1.930          H  
ATOM   2161 1HG  ARG A 142      10.166  -6.162 -23.857  1.00  1.930          H  
ATOM   2162 2HG  ARG A 142       9.953  -6.832 -25.489  1.00  1.930          H  
ATOM   2163 1HD  ARG A 142       9.088  -8.857 -24.427  1.00  1.930          H  
ATOM   2164 2HD  ARG A 142       9.361  -8.091 -22.845  1.00  1.930          H  
ATOM   2165  HE  ARG A 142       7.653  -6.550 -23.244  1.00  1.930          H  
ATOM   2166 1HH1 ARG A 142       8.029  -8.678 -26.087  1.00  1.930          H  
ATOM   2167 2HH1 ARG A 142       6.514  -8.174 -26.787  1.00  1.930          H  
ATOM   2168 1HH2 ARG A 142       5.717  -5.970 -24.171  1.00  1.930          H  
ATOM   2169 2HH2 ARG A 142       5.199  -6.639 -25.704  1.00  1.930          H  
ATOM   2170  N   ILE A 143      12.013  -4.545 -24.815  1.00  1.110          N  
ATOM   2171  CA  ILE A 143      11.815  -3.216 -24.264  1.00  1.070          C  
ATOM   2172  C   ILE A 143      10.324  -3.017 -24.026  1.00  1.060          C  
ATOM   2173  O   ILE A 143       9.526  -3.452 -24.849  1.00  1.240          O  
ATOM   2174  CB  ILE A 143      12.273  -2.105 -25.233  1.00  1.510          C  
ATOM   2175  CG1 ILE A 143      13.782  -2.238 -25.589  1.00  1.510          C  
ATOM   2176  CG2 ILE A 143      11.996  -0.745 -24.580  1.00  1.510          C  
ATOM   2177  CD1 ILE A 143      14.224  -1.319 -26.748  1.00  1.510          C  
ATOM   2178  H   ILE A 143      11.570  -4.765 -25.695  1.00  1.330          H  
ATOM   2179  HA  ILE A 143      12.344  -3.131 -23.318  1.00  1.280          H  
ATOM   2180  HB  ILE A 143      11.711  -2.180 -26.163  1.00  1.820          H  
ATOM   2181 1HG1 ILE A 143      14.382  -2.015 -24.720  1.00  1.820          H  
ATOM   2182 2HG1 ILE A 143      13.978  -3.274 -25.884  1.00  1.820          H  
ATOM   2183 1HG2 ILE A 143      12.279   0.006 -25.239  1.00  1.820          H  
ATOM   2184 2HG2 ILE A 143      10.949  -0.615 -24.370  1.00  1.820          H  
ATOM   2185 3HG2 ILE A 143      12.560  -0.655 -23.651  1.00  1.820          H  
ATOM   2186 1HD1 ILE A 143      15.257  -1.474 -26.966  1.00  1.820          H  
ATOM   2187 2HD1 ILE A 143      13.638  -1.550 -27.641  1.00  1.820          H  
ATOM   2188 3HD1 ILE A 143      14.085  -0.290 -26.499  1.00  1.820          H  
ATOM   2189  N   ASN A 144       9.951  -2.440 -22.890  1.00  0.940          N  
ATOM   2190  CA  ASN A 144       8.557  -2.109 -22.613  1.00  0.960          C  
ATOM   2191  C   ASN A 144       8.411  -0.591 -22.383  1.00  0.920          C  
ATOM   2192  O   ASN A 144       8.878  -0.064 -21.367  1.00  1.000          O  
ATOM   2193  CB  ASN A 144       8.049  -2.846 -21.396  1.00  1.340          C  
ATOM   2194  CG  ASN A 144       8.099  -4.345 -21.523  1.00  1.340          C  
ATOM   2195  OD1 ASN A 144       7.473  -4.935 -22.422  1.00  1.340          O  
ATOM   2196  ND2 ASN A 144       8.807  -4.970 -20.611  1.00  1.340          N  
ATOM   2197  H   ASN A 144      10.675  -2.198 -22.215  1.00  1.130          H  
ATOM   2198  HA  ASN A 144       7.948  -2.373 -23.476  1.00  1.150          H  
ATOM   2199 1HB  ASN A 144       8.638  -2.543 -20.552  1.00  1.600          H  
ATOM   2200 2HB  ASN A 144       7.024  -2.548 -21.194  1.00  1.600          H  
ATOM   2201 1HD2 ASN A 144       8.874  -5.964 -20.605  1.00  1.600          H  
ATOM   2202 2HD2 ASN A 144       9.265  -4.430 -19.879  1.00  1.600          H  
ATOM   2203  N   ASN A 145       7.769   0.105 -23.326  1.00  0.920          N  
ATOM   2204  CA  ASN A 145       7.570   1.557 -23.199  1.00  0.940          C  
ATOM   2205  C   ASN A 145       6.179   1.808 -22.626  1.00  1.000          C  
ATOM   2206  O   ASN A 145       5.175   1.657 -23.333  1.00  1.180          O  
ATOM   2207  CB  ASN A 145       7.704   2.271 -24.520  1.00  1.310          C  
ATOM   2208  CG  ASN A 145       9.055   2.222 -25.146  1.00  1.310          C  
ATOM   2209  OD1 ASN A 145       9.990   1.751 -24.503  1.00  1.310          O  
ATOM   2210  ND2 ASN A 145       9.198   2.715 -26.377  1.00  1.310          N  
ATOM   2211  H   ASN A 145       7.413  -0.382 -24.137  1.00  1.100          H  
ATOM   2212  HA  ASN A 145       8.293   1.958 -22.495  1.00  1.130          H  
ATOM   2213 1HB  ASN A 145       7.046   1.768 -25.150  1.00  1.570          H  
ATOM   2214 2HB  ASN A 145       7.376   3.306 -24.430  1.00  1.570          H  
ATOM   2215 1HD2 ASN A 145      10.104   2.713 -26.797  1.00  1.570          H  
ATOM   2216 2HD2 ASN A 145       8.415   3.135 -26.919  1.00  1.570          H  
ATOM   2217  N   GLN A 146       6.106   2.164 -21.341  1.00  1.080          N  
ATOM   2218  CA  GLN A 146       4.825   2.284 -20.658  1.00  1.320          C  
ATOM   2219  C   GLN A 146       4.370   3.708 -20.318  1.00  1.340          C  
ATOM   2220  O   GLN A 146       3.218   4.064 -20.563  1.00  1.610          O  
ATOM   2221  CB  GLN A 146       4.920   1.492 -19.344  1.00  1.750          C  
ATOM   2222  CG  GLN A 146       5.174  -0.003 -19.518  1.00  1.750          C  
ATOM   2223  CD  GLN A 146       4.017  -0.696 -20.174  1.00  1.750          C  
ATOM   2224  OE1 GLN A 146       2.899  -0.620 -19.660  1.00  1.750          O  
ATOM   2225  NE2 GLN A 146       4.249  -1.360 -21.293  1.00  1.750          N  
ATOM   2226  H   GLN A 146       6.961   2.338 -20.802  1.00  1.300          H  
ATOM   2227  HA  GLN A 146       4.058   1.838 -21.294  1.00  1.580          H  
ATOM   2228 1HB  GLN A 146       5.735   1.898 -18.738  1.00  2.100          H  
ATOM   2229 2HB  GLN A 146       4.000   1.621 -18.774  1.00  2.100          H  
ATOM   2230 1HG  GLN A 146       6.058  -0.143 -20.143  1.00  2.100          H  
ATOM   2231 2HG  GLN A 146       5.339  -0.452 -18.539  1.00  2.100          H  
ATOM   2232 1HE2 GLN A 146       3.496  -1.828 -21.761  1.00  2.100          H  
ATOM   2233 2HE2 GLN A 146       5.168  -1.395 -21.681  1.00  2.100          H  
ATOM   2234  N   GLY A 147       5.289   4.520 -19.780  1.00  1.420          N  
ATOM   2235  CA  GLY A 147       4.954   5.862 -19.266  1.00  1.740          C  
ATOM   2236  C   GLY A 147       4.709   7.036 -20.233  1.00  1.330          C  
ATOM   2237  O   GLY A 147       3.964   7.942 -19.875  1.00  1.660          O  
ATOM   2238  H   GLY A 147       6.232   4.159 -19.632  1.00  1.700          H  
ATOM   2239 1HA  GLY A 147       4.072   5.761 -18.631  1.00  2.090          H  
ATOM   2240 2HA  GLY A 147       5.749   6.155 -18.586  1.00  2.090          H  
ATOM   2241  N   TRP A 148       5.301   7.022 -21.445  1.00  0.980          N  
ATOM   2242  CA  TRP A 148       5.260   8.123 -22.456  1.00  1.080          C  
ATOM   2243  C   TRP A 148       6.640   8.642 -22.847  1.00  1.200          C  
ATOM   2244  O   TRP A 148       7.460   8.937 -21.974  1.00  1.270          O  
ATOM   2245  CB  TRP A 148       4.512   9.420 -22.027  1.00  1.470          C  
ATOM   2246  CG  TRP A 148       2.980   9.438 -22.072  1.00  1.470          C  
ATOM   2247  CD1 TRP A 148       2.121   8.422 -22.353  1.00  1.470          C  
ATOM   2248  CD2 TRP A 148       2.149  10.613 -21.854  1.00  1.470          C  
ATOM   2249  NE1 TRP A 148       0.816   8.881 -22.317  1.00  1.470          N  
ATOM   2250  CE2 TRP A 148       0.822  10.215 -22.022  1.00  1.470          C  
ATOM   2251  CE3 TRP A 148       2.428  11.952 -21.548  1.00  1.470          C  
ATOM   2252  CZ2 TRP A 148      -0.230  11.106 -21.895  1.00  1.470          C  
ATOM   2253  CZ3 TRP A 148       1.370  12.844 -21.429  1.00  1.470          C  
ATOM   2254  CH2 TRP A 148       0.081  12.432 -21.598  1.00  1.470          C  
ATOM   2255  H   TRP A 148       5.864   6.215 -21.665  1.00  1.180          H  
ATOM   2256  HA  TRP A 148       4.781   7.739 -23.350  1.00  1.300          H  
ATOM   2257 1HB  TRP A 148       4.834   9.731 -21.034  1.00  1.770          H  
ATOM   2258 2HB  TRP A 148       4.860  10.214 -22.658  1.00  1.770          H  
ATOM   2259  HD1 TRP A 148       2.416   7.398 -22.576  1.00  1.770          H  
ATOM   2260  HE1 TRP A 148      -0.001   8.316 -22.497  1.00  1.770          H  
ATOM   2261  HE3 TRP A 148       3.462  12.288 -21.409  1.00  1.770          H  
ATOM   2262  HZ2 TRP A 148      -1.269  10.796 -22.025  1.00  1.770          H  
ATOM   2263  HZ3 TRP A 148       1.590  13.881 -21.195  1.00  1.770          H  
ATOM   2264  HH2 TRP A 148      -0.724  13.161 -21.494  1.00  1.770          H  
ATOM   2265  N   ILE A 149       6.879   8.787 -24.159  1.00  1.610          N  
ATOM   2266  CA  ILE A 149       8.104   9.421 -24.651  1.00  1.860          C  
ATOM   2267  C   ILE A 149       7.645  10.774 -25.280  1.00  2.120          C  
ATOM   2268  O   ILE A 149       6.751  10.798 -26.123  1.00  2.370          O  
ATOM   2269  CB  ILE A 149       8.934   8.539 -25.598  1.00  2.500          C  
ATOM   2270  CG1 ILE A 149       9.311   7.186 -24.877  1.00  2.500          C  
ATOM   2271  CG2 ILE A 149      10.255   9.310 -25.853  1.00  2.500          C  
ATOM   2272  CD1 ILE A 149       9.901   6.099 -25.777  1.00  2.500          C  
ATOM   2273  H   ILE A 149       6.180   8.490 -24.825  1.00  1.930          H  
ATOM   2274  HA  ILE A 149       8.730   9.607 -23.809  1.00  2.230          H  
ATOM   2275  HB  ILE A 149       8.413   8.347 -26.525  1.00  3.000          H  
ATOM   2276 1HG1 ILE A 149      10.034   7.411 -24.093  1.00  3.000          H  
ATOM   2277 2HG1 ILE A 149       8.419   6.781 -24.411  1.00  3.000          H  
ATOM   2278 1HG2 ILE A 149      10.910   8.747 -26.506  1.00  3.000          H  
ATOM   2279 2HG2 ILE A 149      10.044  10.261 -26.291  1.00  3.000          H  
ATOM   2280 3HG2 ILE A 149      10.763   9.482 -24.895  1.00  3.000          H  
ATOM   2281 1HD1 ILE A 149      10.120   5.218 -25.174  1.00  3.000          H  
ATOM   2282 2HD1 ILE A 149       9.178   5.837 -26.547  1.00  3.000          H  
ATOM   2283 3HD1 ILE A 149      10.817   6.441 -26.245  1.00  3.000          H  
ATOM   2284  N   CYS A 150       8.230  11.889 -24.836  1.00  2.190          N  
ATOM   2285  CA  CYS A 150       7.721  13.238 -25.149  1.00  2.580          C  
ATOM   2286  C   CYS A 150       8.730  14.407 -25.388  1.00  3.230          C  
ATOM   2287  O   CYS A 150       9.861  14.233 -25.899  1.00  3.230          O  
ATOM   2288  CB  CYS A 150       6.788  13.599 -23.998  1.00  3.460          C  
ATOM   2289  SG  CYS A 150       7.649  13.705 -22.416  1.00  3.460          S  
ATOM   2290  H   CYS A 150       8.992  11.762 -24.169  1.00  2.630          H  
ATOM   2291  HA  CYS A 150       7.118  13.142 -26.051  1.00  3.100          H  
ATOM   2292 1HB  CYS A 150       6.271  14.519 -24.187  1.00  4.150          H  
ATOM   2293 2HB  CYS A 150       6.030  12.818 -23.903  1.00  4.150          H  
ATOM   2294  HG  CYS A 150       6.599  13.381 -21.600  1.00  4.150          H  
ATOM   2295  N   GLY A 151       8.249  15.658 -25.194  1.00  3.890          N  
ATOM   2296  CA  GLY A 151       9.072  16.850 -25.413  1.00  3.890          C  
ATOM   2297  C   GLY A 151       8.684  17.618 -26.661  1.00  3.890          C  
ATOM   2298  O   GLY A 151       9.542  18.158 -27.362  1.00  3.890          O  
ATOM   2299  H   GLY A 151       7.308  15.821 -24.833  1.00  4.670          H  
ATOM   2300 1HA  GLY A 151       8.952  17.492 -24.546  1.00  4.670          H  
ATOM   2301 2HA  GLY A 151      10.124  16.573 -25.463  1.00  4.670          H  
ATOM   2302  N   GLY A 152       7.384  17.678 -26.939  1.00  3.890          N  
ATOM   2303  CA  GLY A 152       6.838  18.299 -28.143  1.00  3.890          C  
ATOM   2304  C   GLY A 152       7.380  19.689 -28.432  1.00  3.890          C  
ATOM   2305  O   GLY A 152       7.709  19.990 -29.579  1.00  3.890          O  
ATOM   2306  H   GLY A 152       6.735  17.259 -26.277  1.00  4.670          H  
ATOM   2307 1HA  GLY A 152       6.971  17.653 -29.004  1.00  4.670          H  
ATOM   2308 2HA  GLY A 152       5.758  18.374 -28.021  1.00  4.670          H  
ATOM   2309  N   GLY A 153       7.557  20.510 -27.398  1.00  3.890          N  
ATOM   2310  CA  GLY A 153       8.017  21.883 -27.563  1.00  3.890          C  
ATOM   2311  C   GLY A 153       9.530  22.090 -27.575  1.00  3.890          C  
ATOM   2312  O   GLY A 153       9.980  23.235 -27.516  1.00  3.890          O  
ATOM   2313  H   GLY A 153       7.343  20.176 -26.475  1.00  4.670          H  
ATOM   2314 1HA  GLY A 153       7.612  22.268 -28.499  1.00  4.670          H  
ATOM   2315 2HA  GLY A 153       7.579  22.497 -26.775  1.00  4.670          H  
ATOM   2316  N   GLY A 154      10.326  21.030 -27.420  1.00  3.890          N  
ATOM   2317  CA  GLY A 154      11.790  21.174 -27.448  1.00  3.890          C  
ATOM   2318  C   GLY A 154      12.368  21.762 -26.170  1.00  3.890          C  
ATOM   2319  O   GLY A 154      13.576  22.010 -26.062  1.00  3.890          O  
ATOM   2320  H   GLY A 154       9.925  20.086 -27.391  1.00  4.670          H  
ATOM   2321 1HA  GLY A 154      12.231  20.193 -27.625  1.00  4.670          H  
ATOM   2322 2HA  GLY A 154      12.069  21.804 -28.291  1.00  4.670          H  
ATOM   2323  N   GLY A 155      11.498  21.990 -25.211  1.00  3.890          N  
ATOM   2324  CA  GLY A 155      11.830  22.607 -23.957  1.00  3.890          C  
ATOM   2325  C   GLY A 155      10.861  23.717 -23.624  1.00  3.890          C  
ATOM   2326  O   GLY A 155      10.735  24.086 -22.443  1.00  3.890          O  
ATOM   2327  H   GLY A 155      10.543  21.742 -25.396  1.00  4.670          H  
ATOM   2328 1HA  GLY A 155      11.829  21.868 -23.166  1.00  4.670          H  
ATOM   2329 2HA  GLY A 155      12.827  23.030 -24.040  1.00  4.670          H  
ATOM   2330  N   GLY A 156      10.093  24.164 -24.654  1.00  3.890          N  
ATOM   2331  CA  GLY A 156       9.081  25.235 -24.592  1.00  3.890          C  
ATOM   2332  C   GLY A 156       7.957  24.936 -23.608  1.00  3.890          C  
ATOM   2333  O   GLY A 156       7.294  25.849 -23.090  1.00  3.890          O  
ATOM   2334  H   GLY A 156      10.270  23.789 -25.592  1.00  4.670          H  
ATOM   2335 1HA  GLY A 156       9.568  26.174 -24.324  1.00  4.670          H  
ATOM   2336 2HA  GLY A 156       8.659  25.373 -25.588  1.00  4.670          H  
ATOM   2337  N   GLY A 157       7.830  23.650 -23.276  1.00  3.890          N  
ATOM   2338  CA  GLY A 157       6.871  23.099 -22.329  1.00  3.890          C  
ATOM   2339  C   GLY A 157       7.239  23.521 -20.911  1.00  3.890          C  
ATOM   2340  O   GLY A 157       6.504  23.257 -19.962  1.00  3.890          O  
ATOM   2341  H   GLY A 157       8.421  23.010 -23.774  1.00  4.670          H  
ATOM   2342 1HA  GLY A 157       5.868  23.436 -22.569  1.00  4.670          H  
ATOM   2343 2HA  GLY A 157       6.865  22.013 -22.405  1.00  4.670          H  
ATOM   2344  N   GLY A 158       8.399  24.186 -20.772  1.00  3.890          N  
ATOM   2345  CA  GLY A 158       8.930  24.721 -19.532  1.00  3.890          C  
ATOM   2346  C   GLY A 158       9.810  23.715 -18.844  1.00  3.890          C  
ATOM   2347  O   GLY A 158      10.443  24.037 -17.831  1.00  3.890          O  
ATOM   2348  H   GLY A 158       8.982  24.331 -21.598  1.00  4.670          H  
ATOM   2349 1HA  GLY A 158       9.503  25.620 -19.758  1.00  4.670          H  
ATOM   2350 2HA  GLY A 158       8.119  25.010 -18.872  1.00  4.670          H  
ATOM   2351  N   PHE A 159       9.846  22.511 -19.420  1.00  3.890          N  
ATOM   2352  CA  PHE A 159      10.565  21.375 -18.890  1.00  3.890          C  
ATOM   2353  C   PHE A 159      12.063  21.518 -18.851  1.00  3.890          C  
ATOM   2354  O   PHE A 159      12.699  20.853 -18.030  1.00  3.890          O  
ATOM   2355  CB  PHE A 159      10.180  20.069 -19.573  1.00  5.450          C  
ATOM   2356  CG  PHE A 159      10.582  19.819 -20.997  1.00  5.450          C  
ATOM   2357  CD1 PHE A 159      11.842  19.308 -21.308  1.00  5.450          C  
ATOM   2358  CD2 PHE A 159       9.671  19.991 -22.016  1.00  5.450          C  
ATOM   2359  CE1 PHE A 159      12.175  18.992 -22.601  1.00  5.450          C  
ATOM   2360  CE2 PHE A 159      10.002  19.675 -23.304  1.00  5.450          C  
ATOM   2361  CZ  PHE A 159      11.260  19.170 -23.601  1.00  5.450          C  
ATOM   2362  H   PHE A 159       9.316  22.394 -20.274  1.00  4.670          H  
ATOM   2363  HA  PHE A 159      10.238  21.257 -17.855  1.00  4.670          H  
ATOM   2364 1HB  PHE A 159      10.597  19.270 -18.991  1.00  6.540          H  
ATOM   2365 2HB  PHE A 159       9.099  19.956 -19.517  1.00  6.540          H  
ATOM   2366  HD1 PHE A 159      12.557  19.134 -20.510  1.00  6.540          H  
ATOM   2367  HD2 PHE A 159       8.670  20.358 -21.781  1.00  6.540          H  
ATOM   2368  HE1 PHE A 159      13.158  18.584 -22.821  1.00  6.540          H  
ATOM   2369  HE2 PHE A 159       9.274  19.809 -24.097  1.00  6.540          H  
ATOM   2370  HZ  PHE A 159      11.520  18.906 -24.629  1.00  6.540          H  
ATOM   2371  N   ARG A 160      12.669  22.437 -19.617  1.00  3.890          N  
ATOM   2372  CA  ARG A 160      14.129  22.511 -19.486  1.00  3.890          C  
ATOM   2373  C   ARG A 160      14.575  23.069 -18.123  1.00  3.890          C  
ATOM   2374  O   ARG A 160      15.763  23.120 -17.842  1.00  3.890          O  
ATOM   2375  CB  ARG A 160      14.785  23.283 -20.609  1.00  5.450          C  
ATOM   2376  CG  ARG A 160      14.579  22.678 -21.946  1.00  5.450          C  
ATOM   2377  CD  ARG A 160      15.237  21.372 -22.207  1.00  5.450          C  
ATOM   2378  NE  ARG A 160      15.062  20.980 -23.626  1.00  5.450          N  
ATOM   2379  CZ  ARG A 160      15.495  19.843 -24.205  1.00  5.450          C  
ATOM   2380  NH1 ARG A 160      16.144  18.919 -23.531  1.00  5.450          N  
ATOM   2381  NH2 ARG A 160      15.248  19.689 -25.486  1.00  5.450          N  
ATOM   2382  H   ARG A 160      12.162  22.993 -20.334  1.00  4.670          H  
ATOM   2383  HA  ARG A 160      14.516  21.502 -19.547  1.00  4.670          H  
ATOM   2384 1HB  ARG A 160      14.398  24.289 -20.666  1.00  6.540          H  
ATOM   2385 2HB  ARG A 160      15.864  23.354 -20.434  1.00  6.540          H  
ATOM   2386 1HG  ARG A 160      13.552  22.491 -21.980  1.00  6.540          H  
ATOM   2387 2HG  ARG A 160      14.871  23.369 -22.718  1.00  6.540          H  
ATOM   2388 1HD  ARG A 160      16.289  21.440 -21.990  1.00  6.540          H  
ATOM   2389 2HD  ARG A 160      14.784  20.599 -21.592  1.00  6.540          H  
ATOM   2390  HE  ARG A 160      14.558  21.626 -24.261  1.00  6.540          H  
ATOM   2391 1HH1 ARG A 160      16.345  19.047 -22.555  1.00  6.540          H  
ATOM   2392 2HH1 ARG A 160      16.469  18.076 -24.002  1.00  6.540          H  
ATOM   2393 1HH2 ARG A 160      14.745  20.446 -25.975  1.00  6.540          H  
ATOM   2394 2HH2 ARG A 160      15.567  18.867 -25.980  1.00  6.540          H  
ATOM   2395  N   VAL A 161      13.626  23.376 -17.228  1.00  3.890          N  
ATOM   2396  CA  VAL A 161      13.937  23.748 -15.853  1.00  3.890          C  
ATOM   2397  C   VAL A 161      14.711  22.629 -15.169  1.00  3.890          C  
ATOM   2398  O   VAL A 161      15.396  22.856 -14.171  1.00  3.890          O  
ATOM   2399  CB  VAL A 161      12.623  24.054 -15.084  1.00  5.450          C  
ATOM   2400  CG1 VAL A 161      11.789  22.773 -14.876  1.00  5.450          C  
ATOM   2401  CG2 VAL A 161      12.945  24.695 -13.721  1.00  5.450          C  
ATOM   2402  H   VAL A 161      12.646  23.375 -17.518  1.00  4.670          H  
ATOM   2403  HA  VAL A 161      14.566  24.626 -15.855  1.00  4.670          H  
ATOM   2404  HB  VAL A 161      12.027  24.736 -15.684  1.00  6.540          H  
ATOM   2405 1HG1 VAL A 161      10.871  23.026 -14.376  1.00  6.540          H  
ATOM   2406 2HG1 VAL A 161      11.552  22.330 -15.841  1.00  6.540          H  
ATOM   2407 3HG1 VAL A 161      12.331  22.053 -14.270  1.00  6.540          H  
ATOM   2408 1HG2 VAL A 161      12.023  24.929 -13.216  1.00  6.540          H  
ATOM   2409 2HG2 VAL A 161      13.524  24.012 -13.106  1.00  6.540          H  
ATOM   2410 3HG2 VAL A 161      13.511  25.601 -13.862  1.00  6.540          H  
ATOM   2411  N   GLY A 162      14.534  21.402 -15.660  1.00  3.890          N  
ATOM   2412  CA  GLY A 162      15.208  20.234 -15.140  1.00  3.890          C  
ATOM   2413  C   GLY A 162      16.428  19.811 -15.958  1.00  3.890          C  
ATOM   2414  O   GLY A 162      16.941  18.714 -15.775  1.00  3.890          O  
ATOM   2415  H   GLY A 162      13.923  21.291 -16.475  1.00  4.670          H  
ATOM   2416 1HA  GLY A 162      15.525  20.440 -14.119  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162      14.503  19.412 -15.102  1.00  4.670          H  
ATOM   2418  N   HIS A 163      16.887  20.631 -16.889  1.00  3.890          N  
ATOM   2419  CA  HIS A 163      17.987  20.199 -17.744  1.00  3.890          C  
ATOM   2420  C   HIS A 163      19.052  21.269 -17.944  1.00  3.890          C  
ATOM   2421  O   HIS A 163      18.799  22.462 -17.821  1.00  3.890          O  
ATOM   2422  CB  HIS A 163      17.429  19.757 -19.104  1.00  5.450          C  
ATOM   2423  CG  HIS A 163      16.484  18.579 -19.013  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163      16.929  17.278 -18.895  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163      15.130  18.511 -19.007  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163      15.890  16.471 -18.815  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163      14.791  17.193 -18.898  1.00  5.450          N  
ATOM   2428  H   HIS A 163      16.471  21.552 -17.034  1.00  4.670          H  
ATOM   2429  HA  HIS A 163      18.483  19.338 -17.293  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163      16.904  20.593 -19.566  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163      18.252  19.482 -19.764  1.00  6.540          H  
ATOM   2432  HD1 HIS A 163      17.823  16.951 -19.209  1.00  6.540          H  
ATOM   2433  HD2 HIS A 163      14.353  19.255 -19.069  1.00  6.540          H  
ATOM   2434  HE1 HIS A 163      16.030  15.393 -18.707  1.00  6.540          H  
ATOM   2435  N   THR A 164      20.248  20.835 -18.323  1.00  3.890          N  
ATOM   2436  CA  THR A 164      21.335  21.755 -18.650  1.00  3.890          C  
ATOM   2437  C   THR A 164      21.187  22.316 -20.064  1.00  3.890          C  
ATOM   2438  O   THR A 164      21.884  23.245 -20.452  1.00  3.890          O  
ATOM   2439  CB  THR A 164      22.710  21.065 -18.484  1.00  5.450          C  
ATOM   2440  OG1 THR A 164      22.770  19.875 -19.312  1.00  5.450          O  
ATOM   2441  CG2 THR A 164      22.935  20.690 -17.022  1.00  5.450          C  
ATOM   2442  H   THR A 164      20.422  19.834 -18.377  1.00  4.670          H  
ATOM   2443  HA  THR A 164      21.298  22.591 -17.954  1.00  4.670          H  
ATOM   2444  HB  THR A 164      23.496  21.757 -18.802  1.00  6.540          H  
ATOM   2445  HG1 THR A 164      23.705  19.604 -19.405  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164      23.913  20.212 -16.916  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164      22.904  21.594 -16.414  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164      22.167  20.007 -16.684  1.00  6.540          H  
ATOM   2449  N   GLU A 165      20.252  21.766 -20.818  1.00  3.890          N  
ATOM   2450  CA  GLU A 165      20.010  22.121 -22.205  1.00  3.890          C  
ATOM   2451  C   GLU A 165      19.147  23.354 -22.417  1.00  3.890          C  
ATOM   2452  O   GLU A 165      17.926  23.268 -22.334  1.00  3.890          O  
ATOM   2453  CB  GLU A 165      19.305  20.951 -22.896  1.00  5.450          C  
ATOM   2454  CG  GLU A 165      20.119  19.687 -23.033  1.00  5.450          C  
ATOM   2455  CD  GLU A 165      19.376  18.551 -23.695  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165      18.924  18.716 -24.789  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165      19.262  17.510 -23.094  1.00  5.450          O  
ATOM   2458  H   GLU A 165      19.705  21.039 -20.394  1.00  4.670          H  
ATOM   2459  HA  GLU A 165      20.960  22.297 -22.674  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165      18.429  20.685 -22.318  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165      18.959  21.268 -23.863  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165      20.984  19.912 -23.639  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165      20.470  19.374 -22.049  1.00  6.540          H  
ATOM   2464  N   ALA A 166      19.748  24.500 -22.749  1.00  3.890          N  
ATOM   2465  CA  ALA A 166      18.928  25.684 -22.948  1.00  3.890          C  
ATOM   2466  C   ALA A 166      17.861  25.351 -23.959  1.00  3.890          C  
ATOM   2467  O   ALA A 166      18.169  24.882 -25.070  1.00  3.890          O  
ATOM   2468  CB  ALA A 166      19.733  26.867 -23.478  1.00  5.450          C  
ATOM   2469  H   ALA A 166      20.753  24.559 -22.785  1.00  4.670          H  
ATOM   2470  HA  ALA A 166      18.464  25.945 -21.997  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166      19.078  27.709 -23.610  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166      20.489  27.123 -22.783  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166      20.187  26.610 -24.431  1.00  6.540          H  
ATOM   2474  N   GLY A 167      16.620  25.699 -23.633  1.00  3.890          N  
ATOM   2475  CA  GLY A 167      15.457  25.470 -24.507  1.00  3.890          C  
ATOM   2476  C   GLY A 167      15.316  26.589 -25.532  1.00  3.890          C  
ATOM   2477  O   GLY A 167      14.299  27.277 -25.594  1.00  3.890          O  
ATOM   2478  H   GLY A 167      16.481  26.096 -22.694  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167      15.559  24.507 -25.012  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167      14.553  25.420 -23.898  1.00  4.670          H  
ATOM   2481  N   GLY A 168      16.381  26.822 -26.292  1.00  3.890          N  
ATOM   2482  CA  GLY A 168      16.423  27.944 -27.234  1.00  3.890          C  
ATOM   2483  C   GLY A 168      16.669  29.238 -26.458  1.00  3.890          C  
ATOM   2484  O   GLY A 168      16.415  30.348 -26.930  1.00  3.890          O  
ATOM   2485  H   GLY A 168      17.154  26.162 -26.187  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168      17.202  27.789 -27.968  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168      15.478  28.009 -27.770  1.00  4.670          H  
ATOM   2488  N   GLY A 169      17.155  29.069 -25.241  1.00  3.890          N  
ATOM   2489  CA  GLY A 169      17.388  30.131 -24.281  1.00  3.890          C  
ATOM   2490  C   GLY A 169      18.288  31.273 -24.720  1.00  3.890          C  
ATOM   2491  O   GLY A 169      18.097  32.400 -24.264  1.00  3.890          O  
ATOM   2492  H   GLY A 169      17.343  28.117 -24.969  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169      16.423  30.540 -23.989  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169      17.804  29.684 -23.386  1.00  4.670          H  
ATOM   2495  N   GLY A 170      19.290  31.025 -25.561  1.00  3.890          N  
ATOM   2496  CA  GLY A 170      20.167  32.118 -25.976  1.00  3.890          C  
ATOM   2497  C   GLY A 170      19.786  32.612 -27.360  1.00  3.890          C  
ATOM   2498  O   GLY A 170      20.573  33.280 -28.041  1.00  3.890          O  
ATOM   2499  H   GLY A 170      19.459  30.088 -25.940  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170      20.111  32.936 -25.257  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170      21.198  31.775 -25.980  1.00  4.670          H  
ATOM   2502  N   GLY A 171      18.607  32.173 -27.827  1.00  3.890          N  
ATOM   2503  CA  GLY A 171      18.154  32.397 -29.187  1.00  3.890          C  
ATOM   2504  C   GLY A 171      18.571  31.156 -29.963  1.00  3.890          C  
ATOM   2505  O   GLY A 171      18.197  30.951 -31.122  1.00  3.890          O  
ATOM   2506  H   GLY A 171      17.965  31.642 -27.226  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171      17.070  32.518 -29.205  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171      18.615  33.292 -29.604  1.00  4.670          H  
ATOM   2509  N   ARG A 172      19.351  30.325 -29.274  1.00  3.890          N  
ATOM   2510  CA  ARG A 172      19.896  29.090 -29.749  1.00  3.890          C  
ATOM   2511  C   ARG A 172      19.831  28.028 -28.619  1.00  3.890          C  
ATOM   2512  O   ARG A 172      19.883  28.381 -27.423  1.00  3.890          O  
ATOM   2513  CB  ARG A 172      21.345  29.280 -30.189  1.00  5.450          C  
ATOM   2514  CG  ARG A 172      21.559  30.250 -31.384  1.00  5.450          C  
ATOM   2515  CD  ARG A 172      21.041  29.689 -32.653  1.00  5.450          C  
ATOM   2516  NE  ARG A 172      21.326  30.524 -33.799  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172      20.588  31.589 -34.201  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172      19.517  31.986 -33.530  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172      20.947  32.247 -35.293  1.00  5.450          N  
ATOM   2520  H   ARG A 172      19.566  30.595 -28.329  1.00  4.670          H  
ATOM   2521  HA  ARG A 172      19.325  28.804 -30.613  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172      21.928  29.662 -29.349  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172      21.776  28.313 -30.470  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172      21.082  31.202 -31.192  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172      22.627  30.410 -31.520  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172      21.543  28.753 -32.806  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172      19.971  29.526 -32.612  1.00  6.540          H  
ATOM   2528  HE  ARG A 172      22.121  30.256 -34.367  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172      19.190  31.502 -32.672  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172      18.987  32.778 -33.856  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172      21.761  31.955 -35.815  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172      20.407  33.042 -35.607  1.00  6.540          H  
ATOM   2533  N   PRO A 173      19.530  26.762 -28.962  1.00  3.890          N  
ATOM   2534  CA  PRO A 173      19.604  25.572 -28.128  1.00  3.890          C  
ATOM   2535  C   PRO A 173      21.023  25.282 -27.683  1.00  3.890          C  
ATOM   2536  O   PRO A 173      21.959  25.617 -28.403  1.00  3.890          O  
ATOM   2537  CB  PRO A 173      19.124  24.450 -29.072  1.00  5.830          C  
ATOM   2538  CG  PRO A 173      18.325  25.127 -30.139  1.00  5.830          C  
ATOM   2539  CD  PRO A 173      18.954  26.486 -30.311  1.00  5.830          C  
ATOM   2540  HA  PRO A 173      18.938  25.687 -27.261  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173      19.998  23.915 -29.479  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173      18.525  23.727 -28.511  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173      18.356  24.534 -31.068  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173      17.269  25.182 -29.836  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173      19.737  26.494 -31.083  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173      18.107  27.151 -30.540  1.00  7.000          H  
ATOM   2547  N   LEU A 174      21.187  24.608 -26.543  1.00  3.890          N  
ATOM   2548  CA  LEU A 174      22.528  24.111 -26.127  1.00  3.890          C  
ATOM   2549  C   LEU A 174      23.235  23.304 -27.224  1.00  3.890          C  
ATOM   2550  O   LEU A 174      24.463  23.252 -27.303  1.00  3.890          O  
ATOM   2551  CB  LEU A 174      22.479  23.240 -24.856  1.00  5.450          C  
ATOM   2552  CG  LEU A 174      23.883  22.591 -24.359  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174      24.894  23.672 -24.034  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174      23.653  21.741 -23.101  1.00  5.450          C  
ATOM   2555  H   LEU A 174      20.344  24.429 -25.979  1.00  4.670          H  
ATOM   2556  HA  LEU A 174      23.143  24.980 -25.923  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174      22.126  23.861 -24.055  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174      21.766  22.428 -25.010  1.00  6.540          H  
ATOM   2559  HG  LEU A 174      24.288  21.958 -25.150  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174      25.825  23.211 -23.701  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174      25.099  24.285 -24.910  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174      24.495  24.270 -23.250  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174      24.597  21.296 -22.784  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174      23.273  22.370 -22.304  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174      22.949  20.960 -23.309  1.00  6.540          H  
ATOM   2566  N   GLY A 175      22.421  22.604 -28.005  1.00  3.890          N  
ATOM   2567  CA  GLY A 175      22.821  21.670 -29.035  1.00  3.890          C  
ATOM   2568  C   GLY A 175      21.712  20.641 -29.049  1.00  3.890          C  
ATOM   2569  O   GLY A 175      21.655  19.738 -29.886  1.00  3.890          O  
ATOM   2570  H   GLY A 175      21.434  22.740 -27.868  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175      22.912  22.177 -29.996  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175      23.777  21.214 -28.788  1.00  4.670          H  
ATOM   2573  N   ALA A 176      20.738  20.904 -28.179  1.00  3.890          N  
ATOM   2574  CA  ALA A 176      19.514  20.134 -27.963  1.00  3.890          C  
ATOM   2575  C   ALA A 176      18.673  19.986 -29.233  1.00  3.890          C  
ATOM   2576  O   ALA A 176      17.814  19.107 -29.331  1.00  3.890          O  
ATOM   2577  CB  ALA A 176      18.694  20.811 -26.889  1.00  5.450          C  
ATOM   2578  H   ALA A 176      20.907  21.684 -27.561  1.00  4.670          H  
ATOM   2579  HA  ALA A 176      19.799  19.136 -27.621  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176      17.806  20.222 -26.682  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176      19.293  20.878 -25.997  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176      18.402  21.801 -27.206  1.00  6.540          H  
ATOM   2583  N   GLY A 177      18.834  20.932 -30.148  1.00  3.890          N  
ATOM   2584  CA  GLY A 177      18.117  20.961 -31.402  1.00  3.890          C  
ATOM   2585  C   GLY A 177      19.054  20.715 -32.577  1.00  3.890          C  
ATOM   2586  O   GLY A 177      18.658  20.882 -33.722  1.00  3.890          O  
ATOM   2587  H   GLY A 177      19.546  21.622 -29.987  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      17.329  20.213 -31.397  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      17.634  21.932 -31.519  1.00  4.670          H  
ATOM   2590  N   GLY A 178      20.317  20.352 -32.330  1.00  3.890          N  
ATOM   2591  CA  GLY A 178      21.249  20.168 -33.438  1.00  3.890          C  
ATOM   2592  C   GLY A 178      21.610  21.483 -34.099  1.00  3.890          C  
ATOM   2593  O   GLY A 178      21.722  21.557 -35.333  1.00  3.890          O  
ATOM   2594  H   GLY A 178      20.639  20.163 -31.381  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178      22.156  19.697 -33.052  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178      20.847  19.510 -34.176  1.00  4.670          H  
ATOM   2597  N   VAL A 179      21.661  22.538 -33.283  1.00  3.890          N  
ATOM   2598  CA  VAL A 179      21.968  23.899 -33.687  1.00  3.890          C  
ATOM   2599  C   VAL A 179      23.087  24.415 -32.797  1.00  3.890          C  
ATOM   2600  O   VAL A 179      23.017  24.257 -31.583  1.00  3.890          O  
ATOM   2601  CB  VAL A 179      20.727  24.798 -33.525  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179      21.035  26.205 -33.939  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179      19.595  24.264 -34.326  1.00  5.450          C  
ATOM   2604  H   VAL A 179      21.518  22.380 -32.297  1.00  4.670          H  
ATOM   2605  HA  VAL A 179      22.317  23.910 -34.711  1.00  4.670          H  
ATOM   2606  HB  VAL A 179      20.451  24.813 -32.482  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179      20.150  26.825 -33.796  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179      21.843  26.588 -33.336  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179      21.325  26.221 -34.992  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179      18.716  24.891 -34.195  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179      19.867  24.244 -35.371  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179      19.370  23.271 -33.993  1.00  6.540          H  
ATOM   2613  N   SER A 180      24.137  24.977 -33.387  1.00  3.890          N  
ATOM   2614  CA  SER A 180      25.235  25.523 -32.604  1.00  3.890          C  
ATOM   2615  C   SER A 180      24.895  26.900 -32.040  1.00  3.890          C  
ATOM   2616  O   SER A 180      23.980  27.575 -32.519  1.00  3.890          O  
ATOM   2617  CB  SER A 180      26.482  25.602 -33.460  1.00  5.450          C  
ATOM   2618  OG  SER A 180      26.313  26.523 -34.504  1.00  5.450          O  
ATOM   2619  H   SER A 180      24.169  25.067 -34.392  1.00  4.670          H  
ATOM   2620  HA  SER A 180      25.425  24.852 -31.765  1.00  4.670          H  
ATOM   2621 1HB  SER A 180      27.327  25.906 -32.842  1.00  6.540          H  
ATOM   2622 2HB  SER A 180      26.709  24.620 -33.868  1.00  6.540          H  
ATOM   2623  HG  SER A 180      27.164  26.580 -34.949  1.00  6.540          H  
ATOM   2624  N   SER A 181      25.668  27.336 -31.048  1.00  3.890          N  
ATOM   2625  CA  SER A 181      25.498  28.656 -30.456  1.00  3.890          C  
ATOM   2626  C   SER A 181      26.369  29.708 -31.112  1.00  3.890          C  
ATOM   2627  O   SER A 181      27.504  29.432 -31.503  1.00  3.890          O  
ATOM   2628  CB  SER A 181      25.823  28.627 -28.987  1.00  5.450          C  
ATOM   2629  OG  SER A 181      25.773  29.928 -28.445  1.00  5.450          O  
ATOM   2630  H   SER A 181      26.391  26.727 -30.694  1.00  4.670          H  
ATOM   2631  HA  SER A 181      24.456  28.949 -30.578  1.00  4.670          H  
ATOM   2632 1HB  SER A 181      25.115  27.981 -28.479  1.00  6.540          H  
ATOM   2633 2HB  SER A 181      26.818  28.209 -28.840  1.00  6.540          H  
ATOM   2634  HG  SER A 181      26.083  29.837 -27.530  1.00  6.540          H  
ATOM   2635  N   LEU A 182      25.830  30.916 -31.233  1.00  3.890          N  
ATOM   2636  CA  LEU A 182      26.571  32.057 -31.752  1.00  3.890          C  
ATOM   2637  C   LEU A 182      26.947  33.029 -30.636  1.00  3.890          C  
ATOM   2638  O   LEU A 182      27.394  34.147 -30.900  1.00  3.890          O  
ATOM   2639  CB  LEU A 182      25.729  32.794 -32.792  1.00  5.450          C  
ATOM   2640  CG  LEU A 182      25.279  31.976 -34.025  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182      24.403  32.860 -34.883  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182      26.484  31.467 -34.817  1.00  5.450          C  
ATOM   2643  H   LEU A 182      24.881  31.051 -30.918  1.00  4.670          H  
ATOM   2644  HA  LEU A 182      27.496  31.702 -32.198  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182      24.835  33.172 -32.297  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182      26.302  33.648 -33.152  1.00  6.540          H  
ATOM   2647  HG  LEU A 182      24.684  31.121 -33.697  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182      24.057  32.299 -35.748  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182      23.547  33.198 -34.299  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182      24.976  33.725 -35.218  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182      26.131  30.901 -35.679  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182      27.083  32.312 -35.158  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182      27.096  30.814 -34.198  1.00  6.540          H  
ATOM   2654  N   ASN A 183      26.709  32.622 -29.394  1.00  3.890          N  
ATOM   2655  CA  ASN A 183      26.951  33.484 -28.247  1.00  3.890          C  
ATOM   2656  C   ASN A 183      28.337  33.334 -27.642  1.00  3.890          C  
ATOM   2657  O   ASN A 183      29.001  32.308 -27.786  1.00  3.890          O  
ATOM   2658  CB  ASN A 183      25.886  33.267 -27.190  1.00  5.450          C  
ATOM   2659  CG  ASN A 183      24.528  33.749 -27.644  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183      24.406  34.800 -28.284  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183      23.512  33.006 -27.318  1.00  5.450          N  
ATOM   2662  H   ASN A 183      26.367  31.675 -29.247  1.00  4.670          H  
ATOM   2663  HA  ASN A 183      26.873  34.518 -28.585  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183      25.822  32.207 -26.948  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183      26.165  33.792 -26.275  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183      22.559  33.269 -27.592  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183      23.655  32.170 -26.795  1.00  6.540          H  
ATOM   2668  N   LEU A 184      28.767  34.373 -26.943  1.00  3.890          N  
ATOM   2669  CA  LEU A 184      30.020  34.343 -26.212  1.00  3.890          C  
ATOM   2670  C   LEU A 184      29.881  33.443 -24.992  1.00  3.890          C  
ATOM   2671  O   LEU A 184      28.980  33.642 -24.182  1.00  3.890          O  
ATOM   2672  CB  LEU A 184      30.383  35.773 -25.764  1.00  5.450          C  
ATOM   2673  CG  LEU A 184      31.704  35.968 -24.970  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184      32.912  35.655 -25.852  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184      31.750  37.393 -24.440  1.00  5.450          C  
ATOM   2676  H   LEU A 184      28.190  35.202 -26.896  1.00  4.670          H  
ATOM   2677  HA  LEU A 184      30.789  33.941 -26.868  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184      30.438  36.404 -26.649  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184      29.569  36.152 -25.132  1.00  6.540          H  
ATOM   2680  HG  LEU A 184      31.720  35.304 -24.136  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184      33.826  35.796 -25.275  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184      32.874  34.631 -26.204  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184      32.919  36.330 -26.710  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184      32.660  37.542 -23.860  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184      31.730  38.099 -25.272  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184      30.878  37.569 -23.796  1.00  6.540          H  
ATOM   2687  N   ASN A 185      30.800  32.492 -24.807  1.00  3.890          N  
ATOM   2688  CA  ASN A 185      30.687  31.579 -23.665  1.00  3.890          C  
ATOM   2689  C   ASN A 185      30.772  32.284 -22.319  1.00  3.890          C  
ATOM   2690  O   ASN A 185      30.153  31.865 -21.339  1.00  3.890          O  
ATOM   2691  CB  ASN A 185      31.709  30.467 -23.756  1.00  5.450          C  
ATOM   2692  CG  ASN A 185      31.318  29.390 -24.752  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185      30.131  29.046 -24.932  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185      32.308  28.848 -25.413  1.00  5.450          N  
ATOM   2695  H   ASN A 185      31.531  32.372 -25.493  1.00  4.670          H  
ATOM   2696  HA  ASN A 185      29.704  31.130 -23.725  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185      32.675  30.881 -24.043  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185      31.829  30.008 -22.775  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185      32.125  28.133 -26.087  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185      33.250  29.143 -25.246  1.00  6.540          H  
ATOM   2701  N   GLY A 186      31.487  33.396 -22.273  1.00  3.890          N  
ATOM   2702  CA  GLY A 186      31.628  34.183 -21.061  1.00  3.890          C  
ATOM   2703  C   GLY A 186      30.290  34.726 -20.541  1.00  3.890          C  
ATOM   2704  O   GLY A 186      30.207  35.144 -19.386  1.00  3.890          O  
ATOM   2705  H   GLY A 186      32.006  33.678 -23.091  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186      32.097  33.572 -20.290  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186      32.301  35.018 -21.256  1.00  4.670          H  
ATOM   2708  N   ASP A 187      29.255  34.748 -21.395  1.00  3.890          N  
ATOM   2709  CA  ASP A 187      27.934  35.233 -21.029  1.00  3.890          C  
ATOM   2710  C   ASP A 187      26.928  34.093 -20.802  1.00  3.890          C  
ATOM   2711  O   ASP A 187      25.725  34.343 -20.689  1.00  3.890          O  
ATOM   2712  CB  ASP A 187      27.395  36.164 -22.119  1.00  5.450          C  
ATOM   2713  CG  ASP A 187      28.192  37.476 -22.289  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187      28.674  38.024 -21.321  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      28.281  37.928 -23.410  1.00  5.450          O  
ATOM   2716  H   ASP A 187      29.364  34.375 -22.342  1.00  4.670          H  
ATOM   2717  HA  ASP A 187      28.021  35.796 -20.099  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      27.412  35.627 -23.073  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187      26.357  36.412 -21.903  1.00  6.540          H  
ATOM   2720  N   ASN A 188      27.404  32.845 -20.750  1.00  3.890          N  
ATOM   2721  CA  ASN A 188      26.516  31.689 -20.578  1.00  3.890          C  
ATOM   2722  C   ASN A 188      25.751  31.656 -19.260  1.00  3.890          C  
ATOM   2723  O   ASN A 188      26.111  32.287 -18.262  1.00  3.890          O  
ATOM   2724  CB  ASN A 188      27.233  30.361 -20.774  1.00  5.450          C  
ATOM   2725  CG  ASN A 188      27.566  30.071 -22.221  1.00  5.450          C  
ATOM   2726  OD1 ASN A 188      26.987  30.648 -23.155  1.00  5.450          O  
ATOM   2727  ND2 ASN A 188      28.498  29.178 -22.430  1.00  5.450          N  
ATOM   2728  H   ASN A 188      28.408  32.676 -20.854  1.00  4.670          H  
ATOM   2729  HA  ASN A 188      25.754  31.743 -21.357  1.00  4.670          H  
ATOM   2730 1HB  ASN A 188      28.163  30.372 -20.205  1.00  6.540          H  
ATOM   2731 2HB  ASN A 188      26.622  29.549 -20.381  1.00  6.540          H  
ATOM   2732 1HD2 ASN A 188      28.792  28.965 -23.381  1.00  6.540          H  
ATOM   2733 2HD2 ASN A 188      28.945  28.725 -21.660  1.00  6.540          H  
ATOM   2734  N   ALA A 189      24.658  30.906 -19.302  1.00  3.890          N  
ATOM   2735  CA  ALA A 189      23.745  30.660 -18.204  1.00  3.890          C  
ATOM   2736  C   ALA A 189      24.420  29.804 -17.157  1.00  3.890          C  
ATOM   2737  O   ALA A 189      25.452  29.179 -17.405  1.00  3.890          O  
ATOM   2738  CB  ALA A 189      22.478  29.975 -18.711  1.00  5.450          C  
ATOM   2739  H   ALA A 189      24.470  30.418 -20.176  1.00  4.670          H  
ATOM   2740  HA  ALA A 189      23.486  31.616 -17.750  1.00  4.670          H  
ATOM   2741 1HB  ALA A 189      21.793  29.807 -17.889  1.00  6.540          H  
ATOM   2742 2HB  ALA A 189      22.012  30.607 -19.441  1.00  6.540          H  
ATOM   2743 3HB  ALA A 189      22.733  29.027 -19.176  1.00  6.540          H  
ATOM   2744  N   THR A 190      23.800  29.690 -15.991  1.00  3.890          N  
ATOM   2745  CA  THR A 190      24.312  28.871 -14.894  1.00  3.890          C  
ATOM   2746  C   THR A 190      24.237  27.378 -15.234  1.00  3.890          C  
ATOM   2747  O   THR A 190      24.773  26.527 -14.530  1.00  3.890          O  
ATOM   2748  CB  THR A 190      23.526  29.179 -13.612  1.00  5.450          C  
ATOM   2749  OG1 THR A 190      22.136  28.910 -13.836  1.00  5.450          O  
ATOM   2750  CG2 THR A 190      23.704  30.649 -13.261  1.00  5.450          C  
ATOM   2751  H   THR A 190      22.947  30.203 -15.821  1.00  4.670          H  
ATOM   2752  HA  THR A 190      25.359  29.128 -14.730  1.00  4.670          H  
ATOM   2753  HB  THR A 190      23.888  28.557 -12.793  1.00  6.540          H  
ATOM   2754  HG1 THR A 190      21.986  27.957 -13.791  1.00  6.540          H  
ATOM   2755 1HG2 THR A 190      23.144  30.875 -12.354  1.00  6.540          H  
ATOM   2756 2HG2 THR A 190      24.763  30.850 -13.094  1.00  6.540          H  
ATOM   2757 3HG2 THR A 190      23.349  31.271 -14.069  1.00  6.540          H  
ATOM   2758  N   LEU A 191      23.578  27.091 -16.353  1.00  3.890          N  
ATOM   2759  CA  LEU A 191      23.402  25.780 -16.943  1.00  3.890          C  
ATOM   2760  C   LEU A 191      24.657  25.408 -17.745  1.00  3.890          C  
ATOM   2761  O   LEU A 191      24.837  24.258 -18.148  1.00  3.890          O  
ATOM   2762  CB  LEU A 191      22.254  25.840 -17.966  1.00  5.450          C  
ATOM   2763  CG  LEU A 191      20.791  25.734 -17.504  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191      20.430  26.937 -16.604  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191      19.893  25.709 -18.769  1.00  5.450          C  
ATOM   2766  H   LEU A 191      23.161  27.876 -16.827  1.00  4.670          H  
ATOM   2767  HA  LEU A 191      23.224  25.039 -16.163  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191      22.340  26.781 -18.490  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191      22.414  25.040 -18.689  1.00  6.540          H  
ATOM   2770  HG  LEU A 191      20.642  24.816 -16.933  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191      19.397  26.854 -16.294  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191      21.052  26.948 -15.717  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191      20.565  27.861 -17.158  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191      18.846  25.625 -18.481  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191      20.038  26.620 -19.344  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191      20.150  24.859 -19.387  1.00  6.540          H  
ATOM   2777  N   GLY A 192      25.485  26.427 -18.049  1.00  3.890          N  
ATOM   2778  CA  GLY A 192      26.663  26.347 -18.917  1.00  3.890          C  
ATOM   2779  C   GLY A 192      26.242  26.501 -20.378  1.00  3.890          C  
ATOM   2780  O   GLY A 192      27.053  26.438 -21.303  1.00  3.890          O  
ATOM   2781  H   GLY A 192      25.320  27.343 -17.631  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192      27.363  27.138 -18.648  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192      27.167  25.393 -18.768  1.00  4.670          H  
ATOM   2784  N   ALA A 193      24.949  26.695 -20.547  1.00  3.890          N  
ATOM   2785  CA  ALA A 193      24.253  26.814 -21.803  1.00  3.890          C  
ATOM   2786  C   ALA A 193      24.094  28.267 -22.263  1.00  3.890          C  
ATOM   2787  O   ALA A 193      24.217  29.178 -21.450  1.00  3.890          O  
ATOM   2788  CB  ALA A 193      22.912  26.131 -21.630  1.00  5.450          C  
ATOM   2789  H   ALA A 193      24.406  26.729 -19.699  1.00  4.670          H  
ATOM   2790  HA  ALA A 193      24.851  26.288 -22.529  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193      22.370  26.100 -22.520  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193      23.101  25.115 -21.306  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193      22.329  26.649 -20.875  1.00  6.540          H  
ATOM   2794  N   PRO A 194      23.737  28.524 -23.540  1.00  3.890          N  
ATOM   2795  CA  PRO A 194      23.476  29.839 -24.121  1.00  3.890          C  
ATOM   2796  C   PRO A 194      22.387  30.664 -23.411  1.00  3.890          C  
ATOM   2797  O   PRO A 194      22.289  31.871 -23.627  1.00  3.890          O  
ATOM   2798  CB  PRO A 194      23.027  29.471 -25.545  1.00  5.830          C  
ATOM   2799  CG  PRO A 194      23.664  28.146 -25.832  1.00  5.830          C  
ATOM   2800  CD  PRO A 194      23.654  27.421 -24.545  1.00  5.830          C  
ATOM   2801  HA  PRO A 194      24.423  30.404 -24.146  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194      21.925  29.415 -25.594  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194      23.338  30.244 -26.252  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194      23.105  27.614 -26.632  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194      24.680  28.295 -26.201  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194      22.718  26.872 -24.484  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194      24.536  26.777 -24.543  1.00  7.000          H  
ATOM   2808  N   GLY A 195      21.530  30.017 -22.633  1.00  3.890          N  
ATOM   2809  CA  GLY A 195      20.457  30.699 -21.931  1.00  3.890          C  
ATOM   2810  C   GLY A 195      19.635  29.686 -21.159  1.00  3.890          C  
ATOM   2811  O   GLY A 195      20.080  28.565 -20.945  1.00  3.890          O  
ATOM   2812  H   GLY A 195      21.638  29.028 -22.486  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195      20.880  31.432 -21.248  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195      19.842  31.250 -22.621  1.00  4.670          H  
ATOM   2815  N   ARG A 196      18.472  30.092 -20.658  1.00  3.890          N  
ATOM   2816  CA  ARG A 196      17.671  29.157 -19.875  1.00  3.890          C  
ATOM   2817  C   ARG A 196      16.650  28.383 -20.732  1.00  3.890          C  
ATOM   2818  O   ARG A 196      16.705  27.155 -20.823  1.00  3.890          O  
ATOM   2819  CB  ARG A 196      16.955  29.914 -18.777  1.00  5.450          C  
ATOM   2820  CG  ARG A 196      17.771  30.141 -17.484  1.00  5.450          C  
ATOM   2821  CD  ARG A 196      18.769  31.239 -17.604  1.00  5.450          C  
ATOM   2822  NE  ARG A 196      19.464  31.471 -16.341  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196      20.427  32.400 -16.131  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196      20.823  33.196 -17.106  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      20.975  32.510 -14.931  1.00  5.450          N  
ATOM   2826  H   ARG A 196      18.152  31.033 -20.845  1.00  4.670          H  
ATOM   2827  HA  ARG A 196      18.342  28.434 -19.408  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196      16.661  30.894 -19.145  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196      16.050  29.385 -18.527  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196      17.100  30.376 -16.659  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196      18.322  29.234 -17.247  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196      19.512  30.975 -18.345  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196      18.263  32.158 -17.896  1.00  6.540          H  
ATOM   2834  HE  ARG A 196      19.200  30.891 -15.554  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196      20.408  33.128 -18.020  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196      21.542  33.888 -16.936  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      20.674  31.903 -14.175  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      21.687  33.205 -14.758  1.00  6.540          H  
ATOM   2839  N   GLY A 197      15.730  29.096 -21.387  1.00  3.890          N  
ATOM   2840  CA  GLY A 197      14.724  28.421 -22.214  1.00  3.890          C  
ATOM   2841  C   GLY A 197      13.686  27.607 -21.417  1.00  3.890          C  
ATOM   2842  O   GLY A 197      13.246  26.546 -21.865  1.00  3.890          O  
ATOM   2843  H   GLY A 197      15.713  30.100 -21.304  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197      14.198  29.173 -22.803  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197      15.219  27.790 -22.930  1.00  4.670          H  
ATOM   2846  N   TYR A 198      13.323  28.061 -20.220  1.00  3.890          N  
ATOM   2847  CA  TYR A 198      12.378  27.323 -19.380  1.00  3.890          C  
ATOM   2848  C   TYR A 198      11.448  28.192 -18.549  1.00  3.890          C  
ATOM   2849  O   TYR A 198      11.454  29.427 -18.636  1.00  3.890          O  
ATOM   2850  CB  TYR A 198      13.072  26.302 -18.501  1.00  5.450          C  
ATOM   2851  CG  TYR A 198      14.084  26.788 -17.534  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198      13.721  27.262 -16.289  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198      15.405  26.663 -17.857  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198      14.684  27.643 -15.396  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198      16.359  27.027 -16.969  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198      16.011  27.524 -15.741  1.00  5.450          C  
ATOM   2857  OH  TYR A 198      16.982  27.890 -14.839  1.00  5.450          O  
ATOM   2858  H   TYR A 198      13.710  28.932 -19.890  1.00  4.670          H  
ATOM   2859  HA  TYR A 198      11.736  26.750 -20.049  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198      12.330  25.756 -17.947  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198      13.552  25.602 -19.137  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198      12.675  27.339 -16.010  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198      15.690  26.258 -18.826  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198      14.396  28.027 -14.417  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198      17.395  26.919 -17.240  1.00  6.540          H  
ATOM   2866  HH  TYR A 198      16.566  28.246 -14.048  1.00  6.540          H  
ATOM   2867  N   GLN A 199      10.565  27.549 -17.781  1.00  3.890          N  
ATOM   2868  CA  GLN A 199       9.611  28.348 -17.041  1.00  3.890          C  
ATOM   2869  C   GLN A 199      10.220  28.992 -15.803  1.00  3.890          C  
ATOM   2870  O   GLN A 199      10.302  28.409 -14.725  1.00  3.890          O  
ATOM   2871  CB  GLN A 199       8.395  27.492 -16.655  1.00  5.450          C  
ATOM   2872  CG  GLN A 199       7.340  28.218 -15.838  1.00  5.450          C  
ATOM   2873  CD  GLN A 199       6.744  29.368 -16.584  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199       7.305  30.489 -16.520  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199       5.630  29.139 -17.287  1.00  5.450          N  
ATOM   2876  H   GLN A 199      10.565  26.525 -17.713  1.00  4.670          H  
ATOM   2877  HA  GLN A 199       9.269  29.151 -17.693  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199       7.908  27.122 -17.554  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199       8.724  26.624 -16.080  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199       6.543  27.519 -15.610  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199       7.764  28.592 -14.903  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199       5.190  29.880 -17.798  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199       5.199  28.202 -17.282  1.00  6.540          H  
ATOM   2884  N   LEU A 200      10.545  30.270 -15.957  1.00  3.890          N  
ATOM   2885  CA  LEU A 200      11.174  31.064 -14.897  1.00  3.890          C  
ATOM   2886  C   LEU A 200      10.157  31.820 -14.040  1.00  3.890          C  
ATOM   2887  O   LEU A 200      10.542  32.557 -13.127  1.00  3.890          O  
ATOM   2888  CB  LEU A 200      12.177  32.092 -15.467  1.00  5.450          C  
ATOM   2889  CG  LEU A 200      13.632  31.599 -15.732  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200      13.650  30.645 -16.883  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200      14.538  32.788 -16.016  1.00  5.450          C  
ATOM   2892  H   LEU A 200      10.458  30.634 -16.906  1.00  4.670          H  
ATOM   2893  HA  LEU A 200      11.716  30.380 -14.245  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200      11.780  32.457 -16.413  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200      12.234  32.934 -14.779  1.00  6.540          H  
ATOM   2896  HG  LEU A 200      13.994  31.067 -14.852  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200      14.649  30.301 -17.034  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200      13.024  29.819 -16.664  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200      13.293  31.140 -17.784  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200      15.555  32.439 -16.190  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200      14.179  33.314 -16.901  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200      14.529  33.466 -15.161  1.00  6.540          H  
ATOM   2903  N   GLY A 201       8.869  31.676 -14.342  1.00  3.890          N  
ATOM   2904  CA  GLY A 201       7.825  32.360 -13.595  1.00  3.890          C  
ATOM   2905  C   GLY A 201       7.356  31.522 -12.405  1.00  3.890          C  
ATOM   2906  O   GLY A 201       8.083  30.663 -11.910  1.00  3.890          O  
ATOM   2907  H   GLY A 201       8.585  31.071 -15.119  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201       8.193  33.325 -13.247  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201       6.983  32.555 -14.258  1.00  4.670          H  
ATOM   2910  N   ASN A 202       6.143  31.805 -11.919  1.00  3.890          N  
ATOM   2911  CA  ASN A 202       5.607  31.105 -10.746  1.00  3.890          C  
ATOM   2912  C   ASN A 202       5.072  29.706 -11.067  1.00  3.890          C  
ATOM   2913  O   ASN A 202       5.025  28.832 -10.200  1.00  3.890          O  
ATOM   2914  CB  ASN A 202       4.526  31.940 -10.098  1.00  5.450          C  
ATOM   2915  CG  ASN A 202       5.077  33.163  -9.423  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202       6.252  33.222  -9.043  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202       4.245  34.155  -9.270  1.00  5.450          N  
ATOM   2918  H   ASN A 202       5.597  32.527 -12.363  1.00  4.670          H  
ATOM   2919  HA  ASN A 202       6.421  30.974 -10.030  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202       3.800  32.245 -10.852  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202       3.997  31.336  -9.361  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202       4.552  34.999  -8.829  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202       3.300  34.076  -9.589  1.00  6.540          H  
ATOM   2924  N   ASP A 203       4.618  29.515 -12.299  1.00  3.890          N  
ATOM   2925  CA  ASP A 203       4.071  28.244 -12.749  1.00  3.890          C  
ATOM   2926  C   ASP A 203       5.154  27.184 -12.724  1.00  3.890          C  
ATOM   2927  O   ASP A 203       6.336  27.504 -12.833  1.00  3.890          O  
ATOM   2928  CB  ASP A 203       3.511  28.366 -14.164  1.00  5.450          C  
ATOM   2929  CG  ASP A 203       2.230  29.180 -14.252  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203       1.619  29.441 -13.245  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203       1.878  29.542 -15.341  1.00  5.450          O  
ATOM   2932  H   ASP A 203       4.640  30.280 -12.954  1.00  4.670          H  
ATOM   2933  HA  ASP A 203       3.271  27.942 -12.071  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203       4.255  28.836 -14.801  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203       3.323  27.375 -14.576  1.00  6.540          H  
ATOM   2936  N   TYR A 204       4.762  25.921 -12.578  1.00  3.890          N  
ATOM   2937  CA  TYR A 204       5.742  24.847 -12.552  1.00  3.890          C  
ATOM   2938  C   TYR A 204       5.954  24.212 -13.918  1.00  3.890          C  
ATOM   2939  O   TYR A 204       6.691  23.223 -14.059  1.00  3.890          O  
ATOM   2940  CB  TYR A 204       5.311  23.759 -11.578  1.00  5.450          C  
ATOM   2941  CG  TYR A 204       4.007  23.084 -11.953  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204       4.013  22.006 -12.844  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204       2.814  23.533 -11.437  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204       2.851  21.391 -13.201  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204       1.638  22.909 -11.803  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204       1.658  21.840 -12.683  1.00  5.450          C  
ATOM   2947  OH  TYR A 204       0.487  21.219 -13.045  1.00  5.450          O  
ATOM   2948  H   TYR A 204       3.779  25.712 -12.468  1.00  4.670          H  
ATOM   2949  HA  TYR A 204       6.676  25.285 -12.233  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204       6.081  23.004 -11.499  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204       5.198  24.204 -10.609  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204       4.950  21.640 -13.264  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204       2.794  24.373 -10.743  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204       2.872  20.553 -13.898  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204       0.689  23.260 -11.396  1.00  6.540          H  
ATOM   2956  HH  TYR A 204      -0.252  21.649 -12.606  1.00  6.540          H  
ATOM   2957  N   ALA A 205       5.279  24.776 -14.917  1.00  3.890          N  
ATOM   2958  CA  ALA A 205       5.303  24.286 -16.286  1.00  3.890          C  
ATOM   2959  C   ALA A 205       5.048  25.427 -17.272  1.00  3.890          C  
ATOM   2960  O   ALA A 205       4.545  26.490 -16.897  1.00  3.890          O  
ATOM   2961  CB  ALA A 205       4.280  23.187 -16.467  1.00  5.450          C  
ATOM   2962  H   ALA A 205       4.722  25.587 -14.699  1.00  4.670          H  
ATOM   2963  HA  ALA A 205       6.296  23.883 -16.488  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205       4.351  22.828 -17.475  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205       4.498  22.367 -15.780  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205       3.290  23.581 -16.274  1.00  6.540          H  
ATOM   2967  N   GLY A 206       5.429  25.187 -18.519  1.00  3.890          N  
ATOM   2968  CA  GLY A 206       5.311  26.095 -19.666  1.00  3.890          C  
ATOM   2969  C   GLY A 206       4.204  25.759 -20.685  1.00  3.890          C  
ATOM   2970  O   GLY A 206       3.069  25.408 -20.335  1.00  3.890          O  
ATOM   2971  H   GLY A 206       5.823  24.271 -18.709  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206       5.150  27.106 -19.297  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206       6.264  26.125 -20.191  1.00  4.670          H  
ATOM   2974  N   ASN A 207       4.537  25.901 -21.975  1.00  3.890          N  
ATOM   2975  CA  ASN A 207       3.565  25.801 -23.064  1.00  3.890          C  
ATOM   2976  C   ASN A 207       3.140  24.374 -23.368  1.00  3.890          C  
ATOM   2977  O   ASN A 207       3.900  23.608 -23.946  1.00  3.890          O  
ATOM   2978  CB  ASN A 207       4.144  26.425 -24.331  1.00  5.450          C  
ATOM   2979  CG  ASN A 207       3.165  26.489 -25.470  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207       1.987  26.180 -25.282  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207       3.620  26.882 -26.634  1.00  5.450          N  
ATOM   2982  H   ASN A 207       5.508  26.104 -22.224  1.00  4.670          H  
ATOM   2983  HA  ASN A 207       2.671  26.353 -22.774  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207       4.501  27.431 -24.109  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207       5.006  25.840 -24.654  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207       3.006  26.943 -27.422  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207       4.587  27.118 -26.735  1.00  6.540          H  
ATOM   2988  N   GLY A 208       1.919  24.016 -22.954  1.00  3.890          N  
ATOM   2989  CA  GLY A 208       1.397  22.657 -23.127  1.00  3.890          C  
ATOM   2990  C   GLY A 208       1.832  21.725 -22.013  1.00  3.890          C  
ATOM   2991  O   GLY A 208       1.587  20.506 -22.044  1.00  3.890          O  
ATOM   2992  H   GLY A 208       1.350  24.712 -22.491  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208       0.310  22.692 -23.163  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208       1.727  22.265 -24.079  1.00  4.670          H  
ATOM   2995  N   GLY A 209       2.454  22.302 -21.000  1.00  3.890          N  
ATOM   2996  CA  GLY A 209       2.917  21.522 -19.883  1.00  3.890          C  
ATOM   2997  C   GLY A 209       4.258  20.860 -20.114  1.00  3.890          C  
ATOM   2998  O   GLY A 209       4.936  21.061 -21.129  1.00  3.890          O  
ATOM   2999  H   GLY A 209       2.607  23.315 -20.995  1.00  4.670          H  
ATOM   3000 1HA  GLY A 209       2.960  22.161 -19.008  1.00  4.670          H  
ATOM   3001 2HA  GLY A 209       2.187  20.748 -19.671  1.00  4.670          H  
ATOM   3002  N   ASP A 210       4.594  19.971 -19.189  1.00  3.890          N  
ATOM   3003  CA  ASP A 210       5.868  19.270 -19.105  1.00  3.890          C  
ATOM   3004  C   ASP A 210       6.221  18.455 -20.332  1.00  3.890          C  
ATOM   3005  O   ASP A 210       7.366  18.063 -20.495  1.00  3.890          O  
ATOM   3006  CB  ASP A 210       5.829  18.276 -17.944  1.00  5.450          C  
ATOM   3007  CG  ASP A 210       5.822  18.885 -16.553  1.00  5.450          C  
ATOM   3008  OD1 ASP A 210       6.153  20.026 -16.399  1.00  5.450          O  
ATOM   3009  OD2 ASP A 210       5.451  18.170 -15.647  1.00  5.450          O  
ATOM   3010  H   ASP A 210       3.946  19.827 -18.426  1.00  4.670          H  
ATOM   3011  HA  ASP A 210       6.651  20.013 -18.938  1.00  4.670          H  
ATOM   3012 1HB  ASP A 210       4.946  17.647 -18.053  1.00  6.540          H  
ATOM   3013 2HB  ASP A 210       6.696  17.614 -18.018  1.00  6.540          H  
ATOM   3014  N   VAL A 211       5.236  18.110 -21.139  1.00  3.890          N  
ATOM   3015  CA  VAL A 211       5.467  17.242 -22.279  1.00  3.890          C  
ATOM   3016  C   VAL A 211       5.526  17.898 -23.654  1.00  3.890          C  
ATOM   3017  O   VAL A 211       5.848  17.201 -24.634  1.00  3.890          O  
ATOM   3018  CB  VAL A 211       4.383  16.167 -22.281  1.00  5.450          C  
ATOM   3019  CG1 VAL A 211       4.475  15.417 -21.011  1.00  5.450          C  
ATOM   3020  CG2 VAL A 211       3.014  16.787 -22.442  1.00  5.450          C  
ATOM   3021  H   VAL A 211       4.316  18.480 -20.943  1.00  4.670          H  
ATOM   3022  HA  VAL A 211       6.419  16.741 -22.112  1.00  4.670          H  
ATOM   3023  HB  VAL A 211       4.557  15.476 -23.089  1.00  6.540          H  
ATOM   3024 1HG1 VAL A 211       3.746  14.631 -20.987  1.00  6.540          H  
ATOM   3025 2HG1 VAL A 211       5.460  14.984 -20.921  1.00  6.540          H  
ATOM   3026 3HG1 VAL A 211       4.308  16.070 -20.165  1.00  6.540          H  
ATOM   3027 1HG2 VAL A 211       2.270  15.992 -22.439  1.00  6.540          H  
ATOM   3028 2HG2 VAL A 211       2.802  17.478 -21.632  1.00  6.540          H  
ATOM   3029 3HG2 VAL A 211       2.967  17.322 -23.394  1.00  6.540          H  
ATOM   3030  N   GLY A 212       5.254  19.208 -23.746  1.00  3.890          N  
ATOM   3031  CA  GLY A 212       5.298  19.890 -25.033  1.00  3.890          C  
ATOM   3032  C   GLY A 212       4.052  20.667 -25.430  1.00  3.890          C  
ATOM   3033  O   GLY A 212       2.980  20.487 -24.866  1.00  3.890          O  
ATOM   3034  H   GLY A 212       5.032  19.755 -22.903  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212       6.137  20.580 -25.013  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212       5.488  19.160 -25.801  1.00  4.670          H  
ATOM   3037  N   ASN A 213       4.215  21.488 -26.477  1.00  3.890          N  
ATOM   3038  CA  ASN A 213       3.203  22.389 -27.014  1.00  3.890          C  
ATOM   3039  C   ASN A 213       1.876  21.660 -27.283  1.00  3.890          C  
ATOM   3040  O   ASN A 213       1.905  20.554 -27.848  1.00  3.890          O  
ATOM   3041  CB  ASN A 213       3.689  22.988 -28.317  1.00  5.450          C  
ATOM   3042  CG  ASN A 213       4.944  23.819 -28.199  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213       5.446  24.194 -27.136  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213       5.488  24.123 -29.342  1.00  5.450          N  
ATOM   3045  H   ASN A 213       5.137  21.541 -26.885  1.00  4.670          H  
ATOM   3046  HA  ASN A 213       3.081  23.181 -26.294  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213       3.878  22.188 -29.028  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213       2.902  23.613 -28.740  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213       6.326  24.669 -29.370  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213       5.071  23.809 -30.196  1.00  6.540          H  
ATOM   3051  N   PRO A 214       0.706  22.258 -26.965  1.00  3.890          N  
ATOM   3052  CA  PRO A 214      -0.600  21.654 -27.117  1.00  3.890          C  
ATOM   3053  C   PRO A 214      -0.819  21.161 -28.528  1.00  3.890          C  
ATOM   3054  O   PRO A 214      -0.571  21.898 -29.481  1.00  3.890          O  
ATOM   3055  CB  PRO A 214      -1.539  22.844 -26.866  1.00  5.830          C  
ATOM   3056  CG  PRO A 214      -0.777  23.763 -26.000  1.00  5.830          C  
ATOM   3057  CD  PRO A 214       0.646  23.664 -26.502  1.00  5.830          C  
ATOM   3058  HA  PRO A 214      -0.744  20.866 -26.370  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214      -1.859  23.289 -27.817  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214      -2.436  22.491 -26.351  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214      -1.186  24.786 -26.075  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214      -0.899  23.449 -24.958  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214       0.837  24.362 -27.331  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214       1.262  23.854 -25.657  1.00  7.000          H  
ATOM   3065  N   GLY A 215      -1.325  19.945 -28.669  1.00  3.890          N  
ATOM   3066  CA  GLY A 215      -1.631  19.391 -29.982  1.00  3.890          C  
ATOM   3067  C   GLY A 215      -0.427  18.874 -30.779  1.00  3.890          C  
ATOM   3068  O   GLY A 215      -0.607  18.354 -31.884  1.00  3.890          O  
ATOM   3069  H   GLY A 215      -1.470  19.370 -27.838  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215      -2.341  18.575 -29.855  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215      -2.142  20.152 -30.569  1.00  4.670          H  
ATOM   3072  N   SER A 216       0.789  19.016 -30.249  1.00  3.890          N  
ATOM   3073  CA  SER A 216       1.979  18.573 -30.965  1.00  3.890          C  
ATOM   3074  C   SER A 216       2.083  17.056 -31.052  1.00  3.890          C  
ATOM   3075  O   SER A 216       1.420  16.324 -30.312  1.00  3.890          O  
ATOM   3076  CB  SER A 216       3.215  19.142 -30.300  1.00  5.450          C  
ATOM   3077  OG  SER A 216       3.371  18.621 -29.011  1.00  5.450          O  
ATOM   3078  H   SER A 216       0.912  19.475 -29.343  1.00  4.670          H  
ATOM   3079  HA  SER A 216       1.927  18.964 -31.981  1.00  4.670          H  
ATOM   3080 1HB  SER A 216       4.094  18.897 -30.897  1.00  6.540          H  
ATOM   3081 2HB  SER A 216       3.141  20.224 -30.253  1.00  6.540          H  
ATOM   3082  HG  SER A 216       2.766  19.149 -28.447  1.00  6.540          H  
ATOM   3083  N   ALA A 217       2.916  16.583 -31.986  1.00  3.890          N  
ATOM   3084  CA  ALA A 217       3.169  15.157 -32.168  1.00  3.890          C  
ATOM   3085  C   ALA A 217       4.126  14.647 -31.112  1.00  3.890          C  
ATOM   3086  O   ALA A 217       4.943  15.408 -30.592  1.00  3.890          O  
ATOM   3087  CB  ALA A 217       3.744  14.884 -33.551  1.00  5.450          C  
ATOM   3088  H   ALA A 217       3.406  17.243 -32.572  1.00  4.670          H  
ATOM   3089  HA  ALA A 217       2.224  14.625 -32.056  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217       3.909  13.813 -33.673  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217       3.047  15.229 -34.309  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217       4.696  15.409 -33.666  1.00  6.540          H  
ATOM   3093  N   SER A 218       4.061  13.347 -30.835  1.00  3.890          N  
ATOM   3094  CA  SER A 218       4.999  12.713 -29.918  1.00  3.890          C  
ATOM   3095  C   SER A 218       5.652  11.517 -30.599  1.00  3.890          C  
ATOM   3096  O   SER A 218       6.295  10.678 -29.961  1.00  3.890          O  
ATOM   3097  CB  SER A 218       4.288  12.340 -28.641  1.00  5.450          C  
ATOM   3098  OG  SER A 218       3.234  11.447 -28.876  1.00  5.450          O  
ATOM   3099  H   SER A 218       3.340  12.771 -31.274  1.00  4.670          H  
ATOM   3100  HA  SER A 218       5.787  13.427 -29.672  1.00  4.670          H  
ATOM   3101 1HB  SER A 218       5.003  11.894 -27.944  1.00  6.540          H  
ATOM   3102 2HB  SER A 218       3.897  13.246 -28.176  1.00  6.540          H  
ATOM   3103  HG  SER A 218       2.611  11.580 -28.123  1.00  6.540          H  
ATOM   3104  N   SER A 219       5.440  11.441 -31.907  1.00  3.890          N  
ATOM   3105  CA  SER A 219       5.989  10.408 -32.756  1.00  3.890          C  
ATOM   3106  C   SER A 219       7.379  10.801 -33.160  1.00  3.890          C  
ATOM   3107  O   SER A 219       7.795  11.947 -32.993  1.00  3.890          O  
ATOM   3108  CB  SER A 219       5.202  10.271 -34.042  1.00  5.450          C  
ATOM   3109  OG  SER A 219       5.429  11.385 -34.886  1.00  5.450          O  
ATOM   3110  H   SER A 219       4.907  12.176 -32.348  1.00  4.670          H  
ATOM   3111  HA  SER A 219       6.026   9.468 -32.213  1.00  4.670          H  
ATOM   3112 1HB  SER A 219       5.486   9.357 -34.555  1.00  6.540          H  
ATOM   3113 2HB  SER A 219       4.143  10.203 -33.806  1.00  6.540          H  
ATOM   3114  HG  SER A 219       6.309  11.222 -35.352  1.00  6.540          H  
ATOM   3115  N   ALA A 220       8.118   9.870 -33.728  1.00  3.890          N  
ATOM   3116  CA  ALA A 220       9.361  10.278 -34.320  1.00  3.890          C  
ATOM   3117  C   ALA A 220       8.965  11.209 -35.458  1.00  3.890          C  
ATOM   3118  O   ALA A 220       7.921  10.989 -36.092  1.00  3.890          O  
ATOM   3119  CB  ALA A 220      10.164   9.089 -34.812  1.00  5.450          C  
ATOM   3120  H   ALA A 220       7.795   8.920 -33.805  1.00  4.670          H  
ATOM   3121  HA  ALA A 220       9.942  10.843 -33.591  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220      11.079   9.442 -35.278  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220      10.407   8.439 -33.970  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220       9.577   8.535 -35.542  1.00  6.540          H  
ATOM   3125  N   GLU A 221       9.777  12.219 -35.729  1.00  3.890          N  
ATOM   3126  CA  GLU A 221       9.512  13.129 -36.829  1.00  3.890          C  
ATOM   3127  C   GLU A 221      10.831  13.589 -37.435  1.00  3.890          C  
ATOM   3128  O   GLU A 221      11.724  14.031 -36.715  1.00  3.890          O  
ATOM   3129  CB  GLU A 221       8.680  14.322 -36.331  1.00  5.450          C  
ATOM   3130  CG  GLU A 221       8.227  15.296 -37.412  1.00  5.450          C  
ATOM   3131  CD  GLU A 221       7.329  16.395 -36.901  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221       7.016  16.406 -35.738  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221       6.959  17.228 -37.691  1.00  5.450          O  
ATOM   3134  H   GLU A 221      10.586  12.362 -35.142  1.00  4.670          H  
ATOM   3135  HA  GLU A 221       8.945  12.599 -37.595  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221       7.789  13.949 -35.816  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221       9.262  14.887 -35.599  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221       9.089  15.760 -37.851  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221       7.707  14.741 -38.192  1.00  6.540          H  
ATOM   3140  N   MET A 222      10.917  13.578 -38.771  1.00  3.890          N  
ATOM   3141  CA  MET A 222      12.144  13.947 -39.504  1.00  3.890          C  
ATOM   3142  C   MET A 222      12.577  15.386 -39.306  1.00  3.890          C  
ATOM   3143  O   MET A 222      13.716  15.731 -39.631  1.00  3.890          O  
ATOM   3144  CB  MET A 222      11.987  13.686 -40.998  1.00  5.450          C  
ATOM   3145  CG  MET A 222      11.024  14.636 -41.722  1.00  5.450          C  
ATOM   3146  SD  MET A 222      10.884  14.294 -43.490  1.00  5.450          S  
ATOM   3147  CE  MET A 222      12.421  14.977 -44.114  1.00  5.450          C  
ATOM   3148  H   MET A 222      10.123  13.233 -39.293  1.00  4.670          H  
ATOM   3149  HA  MET A 222      12.955  13.318 -39.134  1.00  4.670          H  
ATOM   3150 1HB  MET A 222      12.959  13.767 -41.466  1.00  6.540          H  
ATOM   3151 2HB  MET A 222      11.637  12.666 -41.156  1.00  6.540          H  
ATOM   3152 1HG  MET A 222      10.035  14.576 -41.279  1.00  6.540          H  
ATOM   3153 2HG  MET A 222      11.381  15.665 -41.617  1.00  6.540          H  
ATOM   3154 1HE  MET A 222      12.464  14.842 -45.194  1.00  6.540          H  
ATOM   3155 2HE  MET A 222      12.459  16.043 -43.881  1.00  6.540          H  
ATOM   3156 3HE  MET A 222      13.266  14.471 -43.658  1.00  6.540          H  
ATOM   3157  N   GLY A 223      11.651  16.206 -38.819  1.00  3.890          N  
ATOM   3158  CA  GLY A 223      11.841  17.618 -38.539  1.00  3.890          C  
ATOM   3159  C   GLY A 223      11.798  17.964 -37.047  1.00  3.890          C  
ATOM   3160  O   GLY A 223      11.629  19.145 -36.703  1.00  3.890          O  
ATOM   3161  H   GLY A 223      10.753  15.800 -38.611  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223      12.800  17.918 -38.926  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223      11.092  18.196 -39.078  1.00  4.670          H  
ATOM   3164  N   GLY A 224      11.944  16.954 -36.170  1.00  3.890          N  
ATOM   3165  CA  GLY A 224      11.886  17.146 -34.715  1.00  3.890          C  
ATOM   3166  C   GLY A 224      13.200  17.719 -34.138  1.00  3.890          C  
ATOM   3167  O   GLY A 224      14.034  18.235 -34.875  1.00  3.890          O  
ATOM   3168  H   GLY A 224      12.056  15.999 -36.520  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224      11.051  17.795 -34.493  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224      11.669  16.190 -34.236  1.00  4.670          H  
ATOM   3171  N   GLY A 225      13.388  17.711 -32.809  1.00  3.890          N  
ATOM   3172  CA  GLY A 225      14.602  18.292 -32.223  1.00  3.890          C  
ATOM   3173  C   GLY A 225      15.674  17.228 -32.236  1.00  3.890          C  
ATOM   3174  O   GLY A 225      15.512  16.223 -32.929  1.00  3.890          O  
ATOM   3175  H   GLY A 225      12.704  17.298 -32.166  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225      14.921  19.165 -32.797  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225      14.406  18.609 -31.201  1.00  4.670          H  
ATOM   3178  N   ALA A 226      16.805  17.405 -31.541  1.00  3.890          N  
ATOM   3179  CA  ALA A 226      17.762  16.320 -31.649  1.00  3.890          C  
ATOM   3180  C   ALA A 226      17.070  15.104 -31.114  1.00  3.890          C  
ATOM   3181  O   ALA A 226      16.497  15.166 -30.026  1.00  3.890          O  
ATOM   3182  CB  ALA A 226      19.046  16.622 -30.896  1.00  5.450          C  
ATOM   3183  H   ALA A 226      16.994  18.201 -30.925  1.00  4.670          H  
ATOM   3184  HA  ALA A 226      17.974  16.135 -32.689  1.00  4.670          H  
ATOM   3185 1HB  ALA A 226      19.724  15.774 -30.990  1.00  6.540          H  
ATOM   3186 2HB  ALA A 226      19.515  17.515 -31.312  1.00  6.540          H  
ATOM   3187 3HB  ALA A 226      18.819  16.790 -29.845  1.00  6.540          H  
ATOM   3188  N   ALA A 227      17.163  13.971 -31.803  1.00  3.890          N  
ATOM   3189  CA  ALA A 227      16.464  12.817 -31.285  1.00  3.890          C  
ATOM   3190  C   ALA A 227      16.946  12.542 -29.874  1.00  3.890          C  
ATOM   3191  O   ALA A 227      16.139  12.431 -28.954  1.00  3.890          O  
ATOM   3192  CB  ALA A 227      16.674  11.635 -32.201  1.00  5.450          C  
ATOM   3193  H   ALA A 227      17.634  13.939 -32.716  1.00  4.670          H  
ATOM   3194  HA  ALA A 227      15.400  13.047 -31.239  1.00  4.670          H  
ATOM   3195 1HB  ALA A 227      16.149  10.777 -31.826  1.00  6.540          H  
ATOM   3196 2HB  ALA A 227      16.312  11.884 -33.202  1.00  6.540          H  
ATOM   3197 3HB  ALA A 227      17.710  11.439 -32.248  1.00  6.540          H  
ATOM   3198  N   GLY A 228      18.249  12.337 -29.687  1.00  3.890          N  
ATOM   3199  CA  GLY A 228      18.750  12.187 -28.323  1.00  3.890          C  
ATOM   3200  C   GLY A 228      18.082  11.042 -27.544  1.00  3.890          C  
ATOM   3201  O   GLY A 228      17.957  11.124 -26.318  1.00  3.890          O  
ATOM   3202  H   GLY A 228      18.891  12.384 -30.486  1.00  4.670          H  
ATOM   3203 1HA  GLY A 228      19.825  12.020 -28.358  1.00  4.670          H  
ATOM   3204 2HA  GLY A 228      18.594  13.124 -27.792  1.00  4.670          H  
ATOM   3205  N   ARG A 229      17.609  10.000 -28.229  1.00  3.890          N  
ATOM   3206  CA  ARG A 229      16.887   8.912 -27.582  1.00  3.890          C  
ATOM   3207  C   ARG A 229      17.483   7.557 -27.844  1.00  3.890          C  
ATOM   3208  O   ARG A 229      16.883   6.534 -27.513  1.00  3.890          O  
ATOM   3209  CB  ARG A 229      15.436   8.893 -28.016  1.00  5.450          C  
ATOM   3210  CG  ARG A 229      15.250   8.677 -29.494  1.00  5.450          C  
ATOM   3211  CD  ARG A 229      13.858   8.436 -29.878  1.00  5.450          C  
ATOM   3212  NE  ARG A 229      13.739   8.332 -31.319  1.00  5.450          N  
ATOM   3213  CZ  ARG A 229      13.410   9.348 -32.156  1.00  5.450          C  
ATOM   3214  NH1 ARG A 229      13.112  10.569 -31.702  1.00  5.450          N  
ATOM   3215  NH2 ARG A 229      13.384   9.116 -33.459  1.00  5.450          N  
ATOM   3216  H   ARG A 229      17.771   9.929 -29.229  1.00  4.670          H  
ATOM   3217  HA  ARG A 229      16.912   9.086 -26.509  1.00  4.670          H  
ATOM   3218 1HB  ARG A 229      14.896   8.115 -27.480  1.00  6.540          H  
ATOM   3219 2HB  ARG A 229      14.976   9.851 -27.769  1.00  6.540          H  
ATOM   3220 1HG  ARG A 229      15.578   9.571 -30.001  1.00  6.540          H  
ATOM   3221 2HG  ARG A 229      15.845   7.831 -29.842  1.00  6.540          H  
ATOM   3222 1HD  ARG A 229      13.545   7.492 -29.448  1.00  6.540          H  
ATOM   3223 2HD  ARG A 229      13.211   9.199 -29.522  1.00  6.540          H  
ATOM   3224  HE  ARG A 229      13.962   7.434 -31.735  1.00  6.540          H  
ATOM   3225 1HH1 ARG A 229      13.126  10.809 -30.688  1.00  6.540          H  
ATOM   3226 2HH1 ARG A 229      12.837  11.292 -32.351  1.00  6.540          H  
ATOM   3227 1HH2 ARG A 229      13.611   8.193 -33.812  1.00  6.540          H  
ATOM   3228 2HH2 ARG A 229      13.159   9.861 -34.105  1.00  6.540          H  
ATOM   3229  N   ALA A 230      18.609   7.522 -28.511  1.00  3.890          N  
ATOM   3230  CA  ALA A 230      19.248   6.256 -28.725  1.00  3.890          C  
ATOM   3231  C   ALA A 230      19.822   5.809 -27.393  1.00  3.890          C  
ATOM   3232  O   ALA A 230      20.319   6.635 -26.629  1.00  3.890          O  
ATOM   3233  CB  ALA A 230      20.321   6.357 -29.788  1.00  5.450          C  
ATOM   3234  H   ALA A 230      19.007   8.379 -28.869  1.00  4.670          H  
ATOM   3235  HA  ALA A 230      18.495   5.546 -29.038  1.00  4.670          H  
ATOM   3236 1HB  ALA A 230      20.794   5.391 -29.932  1.00  6.540          H  
ATOM   3237 2HB  ALA A 230      19.873   6.669 -30.725  1.00  6.540          H  
ATOM   3238 3HB  ALA A 230      21.069   7.082 -29.477  1.00  6.540          H  
ATOM   3239  N   VAL A 231      19.778   4.513 -27.121  1.00  3.890          N  
ATOM   3240  CA  VAL A 231      20.372   3.952 -25.917  1.00  3.890          C  
ATOM   3241  C   VAL A 231      21.318   2.817 -26.290  1.00  3.890          C  
ATOM   3242  O   VAL A 231      20.864   1.704 -26.572  1.00  3.890          O  
ATOM   3243  CB  VAL A 231      19.233   3.429 -25.006  1.00  5.450          C  
ATOM   3244  CG1 VAL A 231      19.732   2.827 -23.736  1.00  5.450          C  
ATOM   3245  CG2 VAL A 231      18.367   4.546 -24.644  1.00  5.450          C  
ATOM   3246  H   VAL A 231      19.322   3.892 -27.776  1.00  4.670          H  
ATOM   3247  HA  VAL A 231      20.933   4.736 -25.408  1.00  4.670          H  
ATOM   3248  HB  VAL A 231      18.675   2.671 -25.555  1.00  6.540          H  
ATOM   3249 1HG1 VAL A 231      18.890   2.474 -23.139  1.00  6.540          H  
ATOM   3250 2HG1 VAL A 231      20.400   1.991 -23.941  1.00  6.540          H  
ATOM   3251 3HG1 VAL A 231      20.249   3.589 -23.189  1.00  6.540          H  
ATOM   3252 1HG2 VAL A 231      17.563   4.178 -24.026  1.00  6.540          H  
ATOM   3253 2HG2 VAL A 231      18.959   5.279 -24.099  1.00  6.540          H  
ATOM   3254 3HG2 VAL A 231      17.965   5.005 -25.526  1.00  6.540          H  
ATOM   3255  N   VAL A 232      22.628   3.040 -26.207  1.00  3.890          N  
ATOM   3256  CA  VAL A 232      23.511   1.961 -26.669  1.00  3.890          C  
ATOM   3257  C   VAL A 232      23.282   0.699 -25.862  1.00  3.890          C  
ATOM   3258  O   VAL A 232      23.205   0.735 -24.629  1.00  3.890          O  
ATOM   3259  CB  VAL A 232      25.008   2.330 -26.610  1.00  5.450          C  
ATOM   3260  CG1 VAL A 232      25.295   3.489 -27.520  1.00  5.450          C  
ATOM   3261  CG2 VAL A 232      25.437   2.655 -25.189  1.00  5.450          C  
ATOM   3262  H   VAL A 232      22.977   3.962 -25.891  1.00  4.670          H  
ATOM   3263  HA  VAL A 232      23.274   1.742 -27.711  1.00  4.670          H  
ATOM   3264  HB  VAL A 232      25.577   1.491 -26.973  1.00  6.540          H  
ATOM   3265 1HG1 VAL A 232      26.363   3.715 -27.492  1.00  6.540          H  
ATOM   3266 2HG1 VAL A 232      25.006   3.229 -28.533  1.00  6.540          H  
ATOM   3267 3HG1 VAL A 232      24.730   4.365 -27.187  1.00  6.540          H  
ATOM   3268 1HG2 VAL A 232      26.482   2.910 -25.180  1.00  6.540          H  
ATOM   3269 2HG2 VAL A 232      24.878   3.485 -24.846  1.00  6.540          H  
ATOM   3270 3HG2 VAL A 232      25.289   1.819 -24.525  1.00  6.540          H  
ATOM   3271  N   GLY A 233      23.229  -0.434 -26.571  1.00  3.890          N  
ATOM   3272  CA  GLY A 233      23.003  -1.732 -25.956  1.00  3.890          C  
ATOM   3273  C   GLY A 233      21.562  -2.254 -26.043  1.00  3.890          C  
ATOM   3274  O   GLY A 233      21.339  -3.432 -25.780  1.00  3.890          O  
ATOM   3275  H   GLY A 233      23.323  -0.402 -27.590  1.00  4.670          H  
ATOM   3276 1HA  GLY A 233      23.667  -2.455 -26.428  1.00  4.670          H  
ATOM   3277 2HA  GLY A 233      23.296  -1.689 -24.914  1.00  4.670          H  
ATOM   3278  N   THR A 234      20.589  -1.426 -26.440  1.00  3.890          N  
ATOM   3279  CA  THR A 234      19.215  -1.930 -26.541  1.00  3.890          C  
ATOM   3280  C   THR A 234      18.929  -2.293 -27.965  1.00  3.890          C  
ATOM   3281  O   THR A 234      19.793  -2.181 -28.834  1.00  3.890          O  
ATOM   3282  CB  THR A 234      18.109  -0.942 -26.184  1.00  5.450          C  
ATOM   3283  OG1 THR A 234      17.939   0.012 -27.228  1.00  5.450          O  
ATOM   3284  CG2 THR A 234      18.500  -0.226 -24.992  1.00  5.450          C  
ATOM   3285  H   THR A 234      20.787  -0.435 -26.634  1.00  4.670          H  
ATOM   3286  HA  THR A 234      19.104  -2.814 -25.920  1.00  4.670          H  
ATOM   3287  HB  THR A 234      17.191  -1.451 -25.989  1.00  6.540          H  
ATOM   3288  HG1 THR A 234      17.564  -0.402 -28.088  1.00  6.540          H  
ATOM   3289 1HG2 THR A 234      17.732   0.495 -24.751  1.00  6.540          H  
ATOM   3290 2HG2 THR A 234      18.624  -0.939 -24.194  1.00  6.540          H  
ATOM   3291 3HG2 THR A 234      19.424   0.285 -25.169  1.00  6.540          H  
ATOM   3292  N   SER A 235      17.714  -2.769 -28.187  1.00  3.890          N  
ATOM   3293  CA  SER A 235      17.228  -3.146 -29.492  1.00  3.890          C  
ATOM   3294  C   SER A 235      17.338  -1.907 -30.367  1.00  3.890          C  
ATOM   3295  O   SER A 235      17.179  -0.806 -29.824  1.00  3.890          O  
ATOM   3296  CB  SER A 235      15.774  -3.590 -29.398  1.00  5.450          C  
ATOM   3297  OG  SER A 235      15.252  -3.909 -30.647  1.00  5.450          O  
ATOM   3298  H   SER A 235      17.089  -2.862 -27.398  1.00  4.670          H  
ATOM   3299  HA  SER A 235      17.832  -3.959 -29.855  1.00  4.670          H  
ATOM   3300 1HB  SER A 235      15.681  -4.445 -28.738  1.00  6.540          H  
ATOM   3301 2HB  SER A 235      15.192  -2.794 -28.970  1.00  6.540          H  
ATOM   3302  HG  SER A 235      14.328  -4.137 -30.490  1.00  6.540          H  
ATOM   3303  N   PRO A 236      17.662  -2.041 -31.691  1.00  3.890          N  
ATOM   3304  CA  PRO A 236      17.815  -0.971 -32.675  1.00  3.890          C  
ATOM   3305  C   PRO A 236      16.666   0.036 -32.745  1.00  3.890          C  
ATOM   3306  O   PRO A 236      16.900   1.217 -33.039  1.00  3.890          O  
ATOM   3307  CB  PRO A 236      17.871  -1.753 -34.000  1.00  5.830          C  
ATOM   3308  CG  PRO A 236      18.483  -3.059 -33.639  1.00  5.830          C  
ATOM   3309  CD  PRO A 236      17.893  -3.401 -32.288  1.00  5.830          C  
ATOM   3310  HA  PRO A 236      18.757  -0.474 -32.503  1.00  4.670          H  
ATOM   3311 1HB  PRO A 236      16.870  -1.848 -34.429  1.00  7.000          H  
ATOM   3312 2HB  PRO A 236      18.482  -1.188 -34.729  1.00  7.000          H  
ATOM   3313 1HG  PRO A 236      18.258  -3.816 -34.409  1.00  7.000          H  
ATOM   3314 2HG  PRO A 236      19.574  -2.949 -33.612  1.00  7.000          H  
ATOM   3315 1HD  PRO A 236      16.951  -3.944 -32.409  1.00  7.000          H  
ATOM   3316 2HD  PRO A 236      18.634  -3.978 -31.765  1.00  7.000          H  
ATOM   3317  N   GLN A 237      15.437  -0.420 -32.490  1.00  3.890          N  
ATOM   3318  CA  GLN A 237      14.268   0.440 -32.547  1.00  3.890          C  
ATOM   3319  C   GLN A 237      13.422   0.335 -31.290  1.00  3.890          C  
ATOM   3320  O   GLN A 237      13.367  -0.710 -30.639  1.00  3.890          O  
ATOM   3321  CB  GLN A 237      13.404   0.066 -33.761  1.00  5.450          C  
ATOM   3322  CG  GLN A 237      14.084   0.236 -35.118  1.00  5.450          C  
ATOM   3323  CD  GLN A 237      14.271   1.684 -35.471  1.00  5.450          C  
ATOM   3324  OE1 GLN A 237      13.417   2.510 -35.134  1.00  5.450          O  
ATOM   3325  NE2 GLN A 237      15.369   2.010 -36.136  1.00  5.450          N  
ATOM   3326  H   GLN A 237      15.279  -1.393 -32.271  1.00  4.670          H  
ATOM   3327  HA  GLN A 237      14.593   1.475 -32.642  1.00  4.670          H  
ATOM   3328 1HB  GLN A 237      13.100  -0.975 -33.675  1.00  6.540          H  
ATOM   3329 2HB  GLN A 237      12.494   0.668 -33.752  1.00  6.540          H  
ATOM   3330 1HG  GLN A 237      15.058  -0.238 -35.101  1.00  6.540          H  
ATOM   3331 2HG  GLN A 237      13.462  -0.222 -35.887  1.00  6.540          H  
ATOM   3332 1HE2 GLN A 237      15.540   2.968 -36.386  1.00  6.540          H  
ATOM   3333 2HE2 GLN A 237      16.033   1.308 -36.385  1.00  6.540          H  
ATOM   3334  N   TRP A 238      12.705   1.407 -30.987  1.00  3.890          N  
ATOM   3335  CA  TRP A 238      11.790   1.414 -29.860  1.00  3.890          C  
ATOM   3336  C   TRP A 238      10.530   0.613 -30.189  1.00  3.890          C  
ATOM   3337  O   TRP A 238      10.091   0.586 -31.342  1.00  3.890          O  
ATOM   3338  CB  TRP A 238      11.471   2.852 -29.442  1.00  5.450          C  
ATOM   3339  CG  TRP A 238      12.678   3.543 -28.824  1.00  5.450          C  
ATOM   3340  CD1 TRP A 238      13.466   4.518 -29.368  1.00  5.450          C  
ATOM   3341  CD2 TRP A 238      13.269   3.249 -27.541  1.00  5.450          C  
ATOM   3342  NE1 TRP A 238      14.478   4.838 -28.486  1.00  5.450          N  
ATOM   3343  CE2 TRP A 238      14.374   4.072 -27.399  1.00  5.450          C  
ATOM   3344  CE3 TRP A 238      12.969   2.372 -26.529  1.00  5.450          C  
ATOM   3345  CZ2 TRP A 238      15.162   4.029 -26.305  1.00  5.450          C  
ATOM   3346  CZ3 TRP A 238      13.797   2.342 -25.413  1.00  5.450          C  
ATOM   3347  CH2 TRP A 238      14.860   3.146 -25.315  1.00  5.450          C  
ATOM   3348  H   TRP A 238      12.800   2.236 -31.558  1.00  4.670          H  
ATOM   3349  HA  TRP A 238      12.287   0.925 -29.019  1.00  4.670          H  
ATOM   3350 1HB  TRP A 238      11.154   3.420 -30.314  1.00  6.540          H  
ATOM   3351 2HB  TRP A 238      10.653   2.859 -28.737  1.00  6.540          H  
ATOM   3352  HD1 TRP A 238      13.323   4.975 -30.344  1.00  6.540          H  
ATOM   3353  HE1 TRP A 238      15.248   5.531 -28.567  1.00  6.540          H  
ATOM   3354  HE3 TRP A 238      12.109   1.720 -26.604  1.00  6.540          H  
ATOM   3355  HZ2 TRP A 238      16.008   4.675 -26.228  1.00  6.540          H  
ATOM   3356  HZ3 TRP A 238      13.571   1.656 -24.610  1.00  6.540          H  
ATOM   3357  HH2 TRP A 238      15.485   3.097 -24.432  1.00  6.540          H  
ATOM   3358  N   ILE A 239       9.993  -0.077 -29.184  1.00  3.890          N  
ATOM   3359  CA  ILE A 239       8.793  -0.912 -29.293  1.00  3.890          C  
ATOM   3360  C   ILE A 239       7.471  -0.164 -29.462  1.00  3.890          C  
ATOM   3361  O   ILE A 239       6.559  -0.630 -30.141  1.00  3.890          O  
ATOM   3362  CB  ILE A 239       8.700  -1.852 -28.060  1.00  5.450          C  
ATOM   3363  CG1 ILE A 239       7.649  -2.979 -28.329  1.00  5.450          C  
ATOM   3364  CG2 ILE A 239       8.394  -1.054 -26.736  1.00  5.450          C  
ATOM   3365  CD1 ILE A 239       7.664  -4.137 -27.313  1.00  5.450          C  
ATOM   3366  H   ILE A 239      10.452  -0.018 -28.286  1.00  4.670          H  
ATOM   3367  HA  ILE A 239       8.924  -1.538 -30.181  1.00  4.670          H  
ATOM   3368  HB  ILE A 239       9.664  -2.346 -27.935  1.00  6.540          H  
ATOM   3369 1HG1 ILE A 239       6.650  -2.541 -28.324  1.00  6.540          H  
ATOM   3370 2HG1 ILE A 239       7.835  -3.394 -29.319  1.00  6.540          H  
ATOM   3371 1HG2 ILE A 239       8.377  -1.723 -25.909  1.00  6.540          H  
ATOM   3372 2HG2 ILE A 239       9.164  -0.317 -26.565  1.00  6.540          H  
ATOM   3373 3HG2 ILE A 239       7.434  -0.571 -26.781  1.00  6.540          H  
ATOM   3374 1HD1 ILE A 239       6.908  -4.870 -27.588  1.00  6.540          H  
ATOM   3375 2HD1 ILE A 239       8.645  -4.613 -27.312  1.00  6.540          H  
ATOM   3376 3HD1 ILE A 239       7.449  -3.770 -26.314  1.00  6.540          H  
ATOM   3377  N   ASN A 240       7.343   0.955 -28.774  1.00  3.890          N  
ATOM   3378  CA  ASN A 240       6.131   1.749 -28.781  1.00  3.890          C  
ATOM   3379  C   ASN A 240       6.465   3.050 -29.446  1.00  3.890          C  
ATOM   3380  O   ASN A 240       7.236   3.851 -28.885  1.00  3.890          O  
ATOM   3381  CB  ASN A 240       5.619   1.959 -27.380  1.00  5.450          C  
ATOM   3382  CG  ASN A 240       4.293   2.605 -27.242  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240       3.725   3.146 -28.198  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240       3.772   2.570 -26.024  1.00  5.450          N  
ATOM   3385  H   ASN A 240       8.137   1.273 -28.244  1.00  4.670          H  
ATOM   3386  HA  ASN A 240       5.367   1.253 -29.381  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240       5.620   1.017 -26.832  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240       6.305   2.627 -26.920  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240       2.880   2.989 -25.849  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240       4.281   2.133 -25.239  1.00  6.540          H  
ATOM   3391  N   VAL A 241       5.972   3.191 -30.667  1.00  3.890          N  
ATOM   3392  CA  VAL A 241       6.241   4.313 -31.541  1.00  3.890          C  
ATOM   3393  C   VAL A 241       4.935   4.927 -32.017  1.00  3.890          C  
ATOM   3394  O   VAL A 241       3.872   4.327 -31.863  1.00  3.890          O  
ATOM   3395  CB  VAL A 241       7.127   3.866 -32.716  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241       8.457   3.334 -32.166  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241       6.416   2.783 -33.529  1.00  5.450          C  
ATOM   3398  H   VAL A 241       5.346   2.462 -30.992  1.00  4.670          H  
ATOM   3399  HA  VAL A 241       6.783   5.067 -30.980  1.00  4.670          H  
ATOM   3400  HB  VAL A 241       7.342   4.722 -33.351  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241       9.104   3.025 -32.989  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241       8.952   4.111 -31.594  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241       8.279   2.474 -31.525  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241       7.055   2.476 -34.355  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241       6.214   1.921 -32.894  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241       5.475   3.168 -33.925  1.00  6.540          H  
ATOM   3407  N   GLY A 242       5.021   6.108 -32.614  1.00  3.890          N  
ATOM   3408  CA  GLY A 242       3.839   6.823 -33.068  1.00  3.890          C  
ATOM   3409  C   GLY A 242       3.483   7.785 -31.953  1.00  3.890          C  
ATOM   3410  O   GLY A 242       4.324   8.065 -31.098  1.00  3.890          O  
ATOM   3411  H   GLY A 242       5.928   6.527 -32.733  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242       4.044   7.359 -33.993  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242       3.021   6.126 -33.250  1.00  4.670          H  
ATOM   3414  N   ASN A 243       2.267   8.317 -31.935  1.00  3.890          N  
ATOM   3415  CA  ASN A 243       1.938   9.366 -30.964  1.00  3.890          C  
ATOM   3416  C   ASN A 243       1.644   8.823 -29.565  1.00  3.890          C  
ATOM   3417  O   ASN A 243       0.514   8.828 -29.078  1.00  3.890          O  
ATOM   3418  CB  ASN A 243       0.810  10.228 -31.483  1.00  5.450          C  
ATOM   3419  CG  ASN A 243       1.255  11.093 -32.641  1.00  5.450          C  
ATOM   3420  OD1 ASN A 243       2.278  11.809 -32.581  1.00  5.450          O  
ATOM   3421  ND2 ASN A 243       0.502  11.042 -33.712  1.00  5.450          N  
ATOM   3422  H   ASN A 243       1.583   8.023 -32.618  1.00  4.670          H  
ATOM   3423  HA  ASN A 243       2.813  10.006 -30.865  1.00  4.670          H  
ATOM   3424 1HB  ASN A 243      -0.021   9.599 -31.802  1.00  6.540          H  
ATOM   3425 2HB  ASN A 243       0.449  10.873 -30.680  1.00  6.540          H  
ATOM   3426 1HD2 ASN A 243       0.740  11.587 -34.518  1.00  6.540          H  
ATOM   3427 2HD2 ASN A 243      -0.315  10.462 -33.727  1.00  6.540          H  
ATOM   3428  N   ILE A 244       2.724   8.373 -28.944  1.00  3.890          N  
ATOM   3429  CA  ILE A 244       2.840   7.756 -27.633  1.00  3.890          C  
ATOM   3430  C   ILE A 244       2.429   8.642 -26.462  1.00  3.890          C  
ATOM   3431  O   ILE A 244       2.113   8.124 -25.394  1.00  3.890          O  
ATOM   3432  CB  ILE A 244       4.303   7.292 -27.421  1.00  5.450          C  
ATOM   3433  CG1 ILE A 244       4.398   6.301 -26.223  1.00  5.450          C  
ATOM   3434  CG2 ILE A 244       5.226   8.496 -27.240  1.00  5.450          C  
ATOM   3435  CD1 ILE A 244       5.753   5.594 -26.079  1.00  5.450          C  
ATOM   3436  H   ILE A 244       3.565   8.426 -29.509  1.00  4.670          H  
ATOM   3437  HA  ILE A 244       2.201   6.877 -27.627  1.00  4.670          H  
ATOM   3438  HB  ILE A 244       4.617   6.747 -28.313  1.00  6.540          H  
ATOM   3439 1HG1 ILE A 244       4.191   6.825 -25.313  1.00  6.540          H  
ATOM   3440 2HG1 ILE A 244       3.632   5.537 -26.357  1.00  6.540          H  
ATOM   3441 1HG2 ILE A 244       6.241   8.173 -27.145  1.00  6.540          H  
ATOM   3442 2HG2 ILE A 244       5.154   9.153 -28.110  1.00  6.540          H  
ATOM   3443 3HG2 ILE A 244       4.956   9.054 -26.360  1.00  6.540          H  
ATOM   3444 1HD1 ILE A 244       5.709   4.912 -25.228  1.00  6.540          H  
ATOM   3445 2HD1 ILE A 244       5.966   5.036 -26.983  1.00  6.540          H  
ATOM   3446 3HD1 ILE A 244       6.542   6.310 -25.914  1.00  6.540          H  
ATOM   3447  N   ALA A 245       2.485   9.964 -26.632  1.00  3.890          N  
ATOM   3448  CA  ALA A 245       2.189  10.875 -25.538  1.00  3.890          C  
ATOM   3449  C   ALA A 245       1.322  12.012 -26.003  1.00  3.890          C  
ATOM   3450  O   ALA A 245       1.419  12.413 -27.161  1.00  3.890          O  
ATOM   3451  CB  ALA A 245       3.492  11.431 -24.985  1.00  5.450          C  
ATOM   3452  H   ALA A 245       2.739  10.337 -27.552  1.00  4.670          H  
ATOM   3453  HA  ALA A 245       1.650  10.326 -24.772  1.00  4.670          H  
ATOM   3454 1HB  ALA A 245       3.293  12.105 -24.167  1.00  6.540          H  
ATOM   3455 2HB  ALA A 245       4.105  10.614 -24.656  1.00  6.540          H  
ATOM   3456 3HB  ALA A 245       4.015  11.972 -25.762  1.00  6.540          H  
ATOM   3457  N   GLY A 246       0.506  12.546 -25.094  1.00  3.890          N  
ATOM   3458  CA  GLY A 246      -0.359  13.689 -25.357  1.00  3.890          C  
ATOM   3459  C   GLY A 246       0.250  15.009 -24.898  1.00  3.890          C  
ATOM   3460  O   GLY A 246       1.469  15.154 -24.818  1.00  3.890          O  
ATOM   3461  H   GLY A 246       0.489  12.138 -24.166  1.00  4.670          H  
ATOM   3462 1HA  GLY A 246      -0.570  13.742 -26.425  1.00  4.670          H  
ATOM   3463 2HA  GLY A 246      -1.313  13.538 -24.855  1.00  4.670          H  
ATOM   3464  N   SER A 247      -0.623  15.978 -24.606  1.00  3.890          N  
ATOM   3465  CA  SER A 247      -0.231  17.331 -24.213  1.00  3.890          C  
ATOM   3466  C   SER A 247      -1.361  17.998 -23.467  1.00  3.890          C  
ATOM   3467  O   SER A 247      -2.504  17.544 -23.548  1.00  3.890          O  
ATOM   3468  CB  SER A 247       0.038  18.179 -25.430  1.00  5.450          C  
ATOM   3469  OG  SER A 247      -1.186  18.440 -26.117  1.00  5.450          O  
ATOM   3470  H   SER A 247      -1.609  15.774 -24.683  1.00  4.670          H  
ATOM   3471  HA  SER A 247       0.632  17.292 -23.569  1.00  4.670          H  
ATOM   3472 1HB  SER A 247       0.505  19.125 -25.129  1.00  6.540          H  
ATOM   3473 2HB  SER A 247       0.738  17.669 -26.091  1.00  6.540          H  
ATOM   3474  HG  SER A 247      -1.667  19.071 -25.542  1.00  6.540          H  
ATOM   3475  N   TRP A 248      -1.085  19.102 -22.778  1.00  3.890          N  
ATOM   3476  CA  TRP A 248      -2.193  19.847 -22.197  1.00  3.890          C  
ATOM   3477  C   TRP A 248      -2.887  20.503 -23.379  1.00  3.890          C  
ATOM   3478  O   TRP A 248      -2.206  21.015 -24.267  1.00  3.890          O  
ATOM   3479  CB  TRP A 248      -1.699  20.899 -21.204  1.00  5.450          C  
ATOM   3480  CG  TRP A 248      -1.080  20.332 -19.950  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248      -0.956  19.016 -19.613  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248      -0.459  21.077 -18.871  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248      -0.318  18.893 -18.407  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248      -0.001  20.141 -17.939  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248      -0.246  22.440 -18.631  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248       0.656  20.522 -16.774  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248       0.413  22.819 -17.466  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248       0.850  21.883 -16.565  1.00  5.450          C  
ATOM   3489  H   TRP A 248      -0.119  19.440 -22.678  1.00  4.670          H  
ATOM   3490  HA  TRP A 248      -2.891  19.167 -21.708  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248      -0.980  21.530 -21.678  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248      -2.535  21.528 -20.907  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248      -1.309  18.176 -20.208  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248      -0.109  18.023 -17.946  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248      -0.585  23.189 -19.342  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248       1.016  19.797 -16.041  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248       0.578  23.882 -17.288  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248       1.360  22.213 -15.663  1.00  6.540          H  
ATOM   3499  N   LEU A 249      -4.211  20.518 -23.380  1.00  3.890          N  
ATOM   3500  CA  LEU A 249      -4.991  21.103 -24.468  1.00  3.890          C  
ATOM   3501  C   LEU A 249      -6.470  21.085 -24.105  1.00  3.890          C  
ATOM   3502  O   LEU A 249      -7.245  21.905 -24.596  1.00  3.890          O  
ATOM   3503  OXT LEU A 249      -6.832  20.397 -23.150  1.00  5.830          O  
ATOM   3504  CB  LEU A 249      -4.755  20.302 -25.779  1.00  5.250          C  
ATOM   3505  CG  LEU A 249      -5.561  20.717 -27.063  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249      -5.162  22.106 -27.546  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249      -5.282  19.691 -28.160  1.00  5.250          C  
ATOM   3508  H   LEU A 249      -4.704  20.080 -22.614  1.00  4.670          H  
ATOM   3509  HA  LEU A 249      -4.673  22.135 -24.603  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249      -3.707  20.368 -26.048  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249      -4.977  19.254 -25.577  1.00  6.300          H  
ATOM   3512  HG  LEU A 249      -6.629  20.733 -26.827  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249      -5.745  22.359 -28.432  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249      -5.363  22.839 -26.764  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249      -4.117  22.111 -27.799  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249      -5.846  19.952 -29.058  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249      -4.222  19.688 -28.386  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249      -5.584  18.703 -27.815  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1246.45 161.255 812.78 -70.2671 24.6809 46.1578 416.315 -485.064 -2.43077 -15.6429 -281.788 -72.4703 -55.1103 -65.9577 -56.6772 -15.2707 0 13.6915 17.1689 97.3619 195.002 -76.5929 38.5986 26.711 24.6501 206.997 -362.355
MET:NtermProteinFull_1 -3.57405 0.269 0.55762 -0.4113 0.13705 0.20106 0.19744 -0.65729 -0 -0 -0.36417 1.1415 0 0 0 0 0 -0.00359 0.02264 1.87053 0 0 0 0.60916 0 0.15537 0.15097
ALA_2 -2.76155 0.25129 0.81019 -0.02438 0 0 0.5073 -0.96878 -0 -0 -0.77512 -0.17737 0 0 0 0 0 0.1236 0 0 0 -0.16961 0 1.8394 -0.40841 0.26144 -1.492
VAL_3 -5.75309 0.30575 0.89336 -0.33875 0.34825 0.07389 1.16492 -1.60764 -0 -0 0.85777 -0.27345 0 0 0 0 0 -0.04809 0.00073 1.80502 0 -0.30996 0 1.9342 -0.57507 0.36376 -1.15841
GLN_4 -3.67329 0.46063 2.40116 -0.85045 0.14056 0.91426 1.41947 -1.28984 -0.00159 -0.01641 -1.00584 -0.90895 0 0 -0.94162 0 0 -0.05597 0.0851 0 2.91786 -0.25278 0 -0.18838 -0.35867 0.37725 -0.82749
GLY_5 -2.64259 0.41872 2.54789 -0.00028 0 0 1.06024 -1.38321 -0 -0 0.59876 -0.14954 0 0 0 0 0 -0.10508 0 0 0 -1.0893 0 0.83697 -0.20104 0.6676 0.55914
PRO_6 -4.84777 0.47691 2.50993 -0.13019 0.00061 0.09198 0.82206 -1.20087 -0 -0 -0.60318 0.24739 0 0 -0.28834 0 0 0.14894 0.02626 0.25423 0 -1.06367 0 -2.4119 -0.41726 0.71559 -5.66929
TRP_7 -5.07557 0.48575 1.89672 -0.91825 0.0656 0.24449 2.16588 -1.77682 -0 -0 -0.44427 -0.12905 0 0 0 0 0 -0.01526 0.18496 0 1.4334 -0.36791 0 1.6906 -0.58717 0.50423 -0.64268
VAL_8 -4.88334 0.56576 0.47407 -0.31726 0.18601 0.06376 0.7752 -1.24333 -0 -0 0.46243 0.13852 0 0 0 0 0 -0.09452 0.01659 0.16044 0 0.76869 0 1.9342 0.41314 0.69807 0.11845
GLY_9 -1.33491 0.32378 1.26274 -6e-05 0 0 0.54575 -0.71844 -0 -0 -0.01139 -0.3911 0 0 0 0 0 -0.10978 0 0 0 0.29414 0 0.83697 0.55178 0.4468 1.69629
SER_10 -3.4474 0.61141 4.09651 -0.03135 0.00011 0.0569 2.74025 -2.07375 -0.0112 -0.14246 -1.56028 -1.0749 0 0 -0.52243 0 0 0.14296 0.09001 0.66175 0 -0.12929 0.62653 -0.77834 0.01564 0.33788 -0.39143
SER_11 -4.70261 0.50818 3.82958 -0.02844 6e-05 0.04485 2.18734 -2.14142 -0.02617 -0.23609 -2.32922 -0.96544 0 0 0 -0.503 0 0.01831 0.00508 0.14157 0 -0.36089 0.60466 -0.77834 -0.04588 0.40043 -4.37745
TYR_12 -5.81469 0.694 4.441 -1.00013 0.08889 0.52554 2.33373 -2.37144 -0 -0 -1.22482 -0.27516 0 0 -0.52243 0 0 -0.08109 0.00284 0 3.086 0.26528 0.00028 1.2797 -0.21035 0.25681 1.47396
VAL_13 -10.0674 1.73546 4.84896 -0.36331 0.17885 0.08549 3.0828 -3.65901 -0 -0 -2.78329 0.03547 0 0 0 0 0 0.03066 0.10218 0.77729 0 0.15734 0 1.9342 -0.26086 0.35297 -3.8122
ALA_14 -6.84969 1.04469 4.09612 -0.0205 0 0 3.11337 -3.19041 -0 -0 -2.14642 -0.35212 0 0 0 0 0 -0.04384 0 0 0 0.1363 0 1.8394 -0.08915 0.41281 -2.04944
GLU_15 -5.37078 0.41718 4.25052 -0.35091 0.07619 0.42042 1.46305 -2.24637 -0 -0 -0.9041 -0.61965 0 0 0 0 0 -0.05836 0.05364 0 3.38337 -0.24156 0 -2.7348 -0.20827 0.33434 -2.3361
THR_16 -4.4579 0.23348 4.25618 -0.12879 0.08174 0.07921 2.16869 -2.14561 -0 -0 -1.55624 -1.04983 0 0 -0.33293 0 0 -0.05021 0.04852 0.01526 0 -0.17007 2.26336 -1.0874 -0.49837 0.32637 -2.00453
GLY_17 -3.62 0.16185 3.96374 -5e-05 0 0 1.84843 -1.92703 -0.0002 -0.00208 -1.09847 -0.37519 0 0 0 0 0 -0.16892 0 0 0 -1.36285 0 0.83697 -0.67598 0.49266 -1.92712
GLN_18 -8.20984 0.70776 6.09191 -0.43293 0.07705 0.28291 2.74212 -3.00176 -0.00261 -0.05275 -2.70277 -0.449 0 0 -0.28834 -0.53411 0 -0.01351 0.1282 0 4.05403 -0.01753 0 -0.18838 -0.32472 0.70267 -1.43159
ASN_19 -8.3632 0.88284 6.17273 -0.205 0.04621 0.32652 3.10497 -3.52345 -0.00848 -0.10328 -2.91676 -0.58604 0 0 -0.65818 -0.53411 0 0.10977 0.09775 0 3.66647 -0.6846 0 -0.93687 0.64863 0.75315 -2.7109
TRP_20 -8.8962 1.28638 4.32255 -1.00688 0.08112 0.35151 1.26138 -2.99951 -0.04939 -0.32397 0.3103 -0.42854 0 0 0 0 0 0.19641 0.05869 0 2.9707 -0.12003 0 1.6906 0.24419 1.18271 0.13203
ALA_21 -5.30299 0.96568 2.55026 -0.02394 0 0 1.15942 -2.22714 -0.00207 -0.03485 -0.63183 -0.52207 0 0 0 0 0 0.00429 0 0 0 -0.47271 0 1.8394 -0.27197 1.7337 -1.23682
SER_22 -5.67222 0.77781 4.7858 -0.03543 0.00206 0.06379 2.78538 -2.64928 -0.0113 -0.15615 -2.34159 -0.85915 0 0 -0.67948 0 0 -0.1002 0.09105 0.46939 0 0.11941 0.7362 -0.77834 0.22122 1.25144 -1.97961
LEU_23 -5.6204 0.44198 3.5381 -0.63344 0.21742 0.22587 1.69324 -2.33944 -0.04408 -0.3226 -0.13592 0.04442 0 0 0 0 0 0.03433 0.08337 1.30997 0 -0.2778 0 0.18072 0.13856 0.58746 -0.87823
ALA_24 -2.0372 0.23118 1.66858 -0.02237 0 0 0.67642 -1.08584 -0 -0 0.58687 -0.37331 0 0 0 0 0 0.00498 0 0 0 -0.39422 0 1.8394 -0.39873 0.34155 1.03733
ALA_25 -4.09436 0.31885 2.56175 -0.02712 0.00302 0 1.01898 -1.83256 -0.02566 -0.1967 -0.28116 -0.42812 0 0 -0.67948 0 0 -0.00018 0 0 0 0.01401 0 1.8394 -0.63807 0.24888 -2.1985
ASN_26 -3.20654 0.28442 3.75928 -0.38457 0.09059 0.78415 1.50754 -1.75318 -0.01472 -0.15793 -1.82951 -0.85919 0 0 0 -0.503 0 -0.10292 0.03476 0 1.73652 -1.00994 0 -0.93687 -0.77261 0.30962 -3.0241
GLU_27 -4.92538 0.34598 4.12098 -0.33674 0.05342 0.61372 1.05799 -2.04847 -0.05435 -0.33864 -0.42526 -0.65292 0 0 0 0 0 0.02829 0.01546 0 2.08447 0.39428 0 -2.7348 -0.04592 0.26217 -2.58572
LEU_28 -6.99697 0.92109 1.04659 -0.75938 0.30839 0.317 0.80265 -1.86174 -0.02985 -0.19488 -0.49943 -0.19518 0 0 0 0 0 0.02864 0.5147 1.11432 0 0.54638 0 0.18072 0.73746 0.42364 -3.59586
ARG_29 -6.2568 0.41081 6.15401 -0.76039 0.0856 0.49904 2.75552 -2.9306 -0.01994 -0.16554 -4.14222 0.24818 0 0 -0.65818 -1.78618 0 -0.07668 0.31398 2.82624 0 0.06073 0 -1.2888 0.49659 0.84531 -3.38931
VAL_30 -3.51114 0.30153 0.8557 -0.38942 0.3694 0.10088 0.1148 -0.90448 -0 -0 0.18766 -0.24565 0 0 0 0 0 -0.02573 0.01419 1.54176 0 -0.34962 0 1.9342 0.08681 1.13006 1.21096
THR_31 -3.50512 0.36721 3.15557 -0.16734 0.07864 0.05872 1.29604 -1.62043 -0.00499 -0.0261 -1.25537 -0.92374 0 0 -0.18953 0 0 -0.04681 0.04939 0.17381 0 -0.41454 2.3141 -1.0874 0.57093 0.84434 -0.33263
GLU_32 -3.08619 0.26735 3.11414 -0.27131 0.04134 0.32863 1.00133 -1.44501 -0.02838 -0.22767 -0.96269 -0.25851 0 0 -0.18953 0 0 -0.01011 0.03844 0 2.74082 -0.05652 0 -2.7348 0.33804 0.37714 -1.02348
ARG_33 -7.03063 0.80811 4.56303 -0.62928 0.0855 0.39556 2.76486 -2.38105 -0.00848 -0.10328 -0.95677 0.51195 0 0 0 0 0 0.13676 0.14522 2.8013 0 0.00395 0 -1.2888 -0.43607 0.84402 0.2259
PRO_34 -7.71606 1.88019 2.69683 -0.12696 0.03512 0.08078 1.01473 -1.34992 -0 -0 0.27516 0.43382 0 0 0 0 0 -0.00314 0.07486 0.12946 0 -0.44207 0 -2.4119 0.60363 1.18136 -3.64412
PHE_35 -10.7668 1.70688 1.57398 -1.13612 0.46623 0.85045 1.1307 -1.93559 -0 -0 -0.14339 -0.09598 0 0 0 0 0 0.49236 0.43634 0 1.98318 -0.27993 0 1.0402 0.85146 0.9196 -2.90644
TRP_36 -5.05448 0.39586 3.74706 -0.6879 0.27904 0.39798 1.61685 -2.01691 -0.02429 -0.23743 -2.49522 -0.26254 0 0 0 0 0 0.04522 0.00503 0 3.32054 -0.17086 0 1.6906 0.0664 0.84629 1.46124
ILE_37 -6.97918 0.63392 2.78853 -0.50469 0.37348 0.10666 1.72739 -2.09821 -0.00609 -0.06215 -0.80444 -0.19317 0 0 0 0 0 -0.07491 0.009 1.00225 0 -0.13039 0 0.73287 -0.15329 0.70092 -2.93151
SER_38 -3.02407 0.31484 2.65796 -0.02961 0.00127 0.04785 0.61269 -1.35794 -0.00671 -0.07395 -0.29725 -0.94427 0 0 0 0 0 -0.00024 0.02711 0.1484 0 -0.34134 0.60788 -0.77834 -0.29094 0.47283 -2.25386
SER_39 -4.57369 0.37553 4.84266 -0.0242 0 0.02012 2.46004 -2.26023 -0.00724 -0.0805 -1.33854 -0.08046 0 0 -0.61809 -0.69665 0 -0.0186 0.00329 0.38936 0 0.34062 1.72052 -0.77834 0.33284 0.56657 0.57502
PHE_40 -9.26259 1.24953 3.02317 -0.8059 0.02473 0.25963 2.40002 -2.47984 -0 -0 0.02297 -0.04332 0 0 0 0 0 0.00244 0.05311 0 1.91064 -0.34314 0 1.0402 0.51659 0.99471 -1.43705
ILE_41 -8.13395 0.86338 4.95263 -0.55355 0.59397 0.12026 3.30206 -3.0755 -0.00609 -0.06215 -1.8286 -0.17255 0 0 0 0 0 -0.11415 0.03264 1.34465 0 0.19589 0 0.73287 -0.1702 0.97974 -0.99866
GLY_42 -1.97081 0.11401 2.16689 -4e-05 0 0 1.24831 -1.06714 -0.01491 -0.10186 -0.36723 -0.41539 0 0 -0.94162 0 0 -0.21717 0 0 0 0.27325 0 0.83697 0.11295 0.59668 0.25288
ARG_43 -2.77963 0.38975 2.17132 -0.66579 0.12795 0.48474 0.86508 -1.1142 -0.00159 -0.01641 -0.0769 -0.04806 0 0 0 0 0 -0.05839 0.04222 1.84254 0 -0.05366 0 -1.2888 0.02276 0.32326 0.16621
SER_44 -4.07128 0.33999 4.95538 -0.02555 0 0.06088 2.8767 -2.25136 -0.01491 -0.10186 -1.98811 -0.7437 0 0 -1.24239 0 0 -0.03381 0.26071 0.13232 0 -0.53158 0.70179 -0.77834 -0.32951 0.38988 -2.39476
LYS_45 -0.99178 0.05518 1.03642 -0.32984 0.05587 0.19231 0.12026 -0.44147 -0 -0 0.17221 -0.22792 0 0 0 0 0 -0.06436 0.00563 1.75872 0 -0.04216 0 -1.5107 -0.32139 0.38271 -0.15031
GLU_46 -3.15606 0.08267 3.59749 -0.36426 0.09205 0.49311 1.6794 -1.51604 -0.00052 -0.00655 -1.36104 -0.58093 0 0 -0.6243 -0.69665 0 -0.0062 0.0137 0 3.24137 0.01487 0 -2.7348 -0.16916 0.19545 -1.80642
GLU_47 -2.89396 0.20875 1.56751 -0.20456 0.03283 0.29929 0.43732 -0.96973 -0 -0 -0.52975 -0.45665 0 0 0 0 0 -0.00324 0.00311 0 3.04511 -0.00168 0 -2.7348 0.01927 0.11722 -2.06394
ILE_48 -6.25804 0.91017 1.14673 -0.56044 0.44571 0.1683 0.33276 -1.52549 -0.00689 -0.02804 -0.1443 -0.37948 0 0 0 0 0 -0.02195 0.00836 0.4691 0 -0.04206 0 0.73287 -0.18625 0.38199 -4.55695
TRP_49 -9.43688 1.68176 3.01321 -0.99052 0.38138 0.7552 2.03265 -2.48995 -0 -0 -2.02901 -0.05715 0 0 0 0 0 0.08804 0.00205 0 2.37375 -0.08371 0 1.6906 -0.04374 0.82467 -2.28765
GLU_50 -4.42215 0.23644 3.95195 -0.18432 0.03609 0.29868 1.25335 -1.84728 -0.00689 -0.02804 -1.70978 -0.45873 0 0 0 -0.60403 0 0.11551 0.10203 0 3.47657 0.04517 0 -2.7348 0.11003 0.67033 -1.69986
TRP_51 -10.0405 1.45594 2.1665 -0.82084 0.02478 0.56961 1.21097 -2.16352 -0.00921 -0.0843 -1.23643 -0.1983 0 0 -0.78615 0 0 0.02683 0.18062 0 2.2252 -0.39458 0 1.6906 0.61003 0.43396 -5.13881
THR_52 -5.12054 0.7765 3.66373 -0.18642 0.06761 0.06625 2.23072 -2.13129 -0 -0 -1.90459 -0.91698 0 0 -1.13865 0 0 0.09422 0.00212 1.01655 0 -0.79222 2.37634 -1.0874 0.65402 0.73456 -1.59549
GLY_53 -3.58096 0.41559 2.73027 -4e-05 0 0 0.88777 -1.62222 -0.00265 -0.01158 -0.67378 -0.39725 0 0 -0.09118 0 0 -0.06546 0 0 0 0.47097 0 0.83697 0.10239 0.63313 -0.36802
GLU_54 -4.00886 0.54694 3.17718 -0.23112 0.04593 0.36393 0.97643 -1.6787 -0.01671 -0.12173 -0.73619 -0.57095 0 0 0 0 0 -0.05506 0.00106 0 2.93039 -0.03483 0 -2.7348 -0.20412 0.3632 -1.98801
ASN_55 -6.19363 0.79265 4.55673 -0.17867 0.01282 0.25257 2.53628 -2.60469 -0 -0 -2.02666 -0.63323 0 0 -1.52095 0 0 0.3006 0.328 0 5.13894 -0.61764 0 -0.93687 -0.2711 0.78454 -0.2803
HIS_D_56 -4.63313 0.53293 4.19604 -0.37591 0.01109 0.4814 1.69423 -2.19123 -0.01371 -0.07551 -1.65187 -0.39705 0 0 -1.0274 0 0 -0.0295 0.00672 0 1.58902 -0.40859 0 -0.45461 -0.27509 1.0857 -1.93645
SER_57 -2.15494 0.20112 1.99846 -0.02849 0.00042 0.04903 0.7347 -1.09253 -0.01152 -0.04401 -0.56972 -0.87821 0 0 -0.47347 0 0 0.10028 0.00397 0.06145 0 -0.27309 0.62617 -0.77834 0.11945 0.74431 -1.66494
PHE_58 -9.85986 1.48101 3.31896 -0.64496 0.18971 0.35215 2.04853 -2.53215 -0.00978 -0.14267 -1.47482 0.00417 0 0 0 0 0 -0.06056 0.00036 0 2.44306 -0.14776 0 1.0402 0.45649 0.56632 -2.97161
ASN_59 -2.81953 0.15994 3.20888 -0.37357 0.11794 0.74539 1.16096 -1.49395 -0.0213 -0.18668 -0.2428 -0.79074 0 0 0 0 0 0.02801 0.00086 0 1.82905 -0.53575 0 -0.93687 0.07985 0.54323 0.47293
LYS_60 -10.4447 1.14266 10.1571 -0.35059 0.08215 0.19694 5.598 -4.29167 -0 -0 -5.4864 -0.22506 0 0 -0.40658 0 0 0.03324 0.68113 1.64058 0 0.07836 0 -1.5107 -0.00888 1.22009 -1.89439
ASP_61 -4.08552 0.39783 5.29793 -0.10905 0.00527 0.33051 1.93208 -2.45407 -0.01445 -0.09515 -1.3678 -0.55302 0 0 0 0 0 -0.11814 0.00756 0 1.78874 -0.01534 0 -2.3716 -0.15477 1.23979 -0.33921
TRP_62 -4.25709 0.50571 3.89338 -0.93485 0.08181 0.32142 1.20327 -1.88827 -0 -0 -0.54359 -0.46587 0 0 0 0 0 -0.07591 0.05556 0 1.75668 -0.06244 0 1.6906 -0.35747 0.46368 1.38661
LEU_63 -9.68947 2.36293 3.49992 -0.55898 0.27826 0.13028 2.69295 -2.76008 -0.02277 -0.1354 -2.64669 0.10701 0 0 0 0 0 0.02191 0.04574 2.2684 0 -0.12385 0 0.18072 0.28548 1.56637 -2.49728
ILE_64 -8.58708 0.84771 3.51669 -0.53829 0.72364 0.14705 1.98867 -2.47891 -0.02446 -0.21457 -1.16694 -0.49739 0 0 -0.5567 0 0 0.02882 0.12604 0.46772 0 0.89325 0 0.73287 1.09365 1.7814 -1.71681
GLY_65 -3.63593 0.2214 4.24892 -0.00023 0 0 1.90827 -2.0726 -0.04311 -0.12168 -1.65357 -0.28309 0 0 0 0 0 -0.05607 0 0 0 -1.31166 0 0.83697 2.62161 0.74471 1.40394
GLU_66 -4.23076 0.36507 4.0867 -0.44655 0.04959 0.85652 1.59652 -1.93948 -0 -0 -1.48776 -0.4928 0 0 -0.69159 0 0 -0.06991 0.03158 0 3.39365 -0.36051 0 -2.7348 1.67139 0.50032 0.09718
LEU_67 -5.19937 0.82633 2.99661 -0.70725 0.53633 0.20595 1.61008 -1.855 -0.02846 -0.07488 -0.3943 0.21627 0 0 0 0 0 -0.06143 0.11734 2.57946 0 -0.05193 0 0.18072 -0.52744 0.39338 0.76244
ARG_68 -5.02322 0.49784 6.14946 -0.70549 0.28291 0.51241 3.12537 -2.82947 -0 -0 -3.50104 -0.03905 0 0 -0.69159 0 0 -0.09364 0.05621 2.64316 0 -0.13005 0 -1.2888 -0.28429 0.59245 -0.72683
ASN_69 -9.5967 1.45781 7.79595 -0.3514 0.17087 0.659 3.78821 -4.30853 -0.04011 -0.19377 -2.37921 -0.34764 0 0 -0.90083 0 0 -0.05037 0.23144 0 4.48337 0.00092 0 -0.93687 -0.17929 0.81518 0.11804
ARG_70 -5.32181 0.5673 4.20942 -0.43894 0.06513 0.23445 1.68867 -2.09004 -0.01004 -0.07375 -1.46981 0.25935 0 0 -0.5567 0 0 0.01115 0.51955 2.11693 0 -0.09284 0 -1.2888 -0.29948 0.7545 -1.21578
GLY_71 -1.57293 0.22327 1.99696 -9e-05 0 0 1.00665 -1.01528 -0.03897 -0.15098 -0.28648 -0.34985 0 0 0 0 0 -0.16774 0 0 0 0.58059 0 0.83697 0.05841 0.4368 1.55733
GLY_72 -2.50266 0.09393 2.37551 -5e-05 0 0 0.98251 -1.22778 -0.0001 -0.00121 -0.71991 -0.34752 0 0 0 0 0 -0.15752 0 0 0 -1.50553 0 0.83697 -0.09494 0.49924 -1.76907
THR_73 -4.79859 0.72104 4.96723 -0.18007 0.08827 0.06831 2.68914 -2.40342 -0.03897 -0.15098 -1.90714 -0.15456 0 0 -0.51886 0 0 0.02233 0.03494 0.0584 0 0.05469 2.33207 -1.0874 -0.48853 1.22762 0.53551
PRO_74 -3.48383 0.60458 0.97879 -0.17764 0.00033 0.12218 0.52578 -0.69418 -0 -0 -0.59462 0.0908 0 0 0 0 0 -0.05242 0.0162 0.87805 0 -0.932 0 -2.4119 -0.49865 1.0921 -4.53644
VAL_75 -6.58006 1.46745 1.68874 -0.32938 0.37886 0.07234 1.8047 -1.86348 -0.04098 -0.24263 -1.05695 -0.55944 0 0 0 0 0 0.04374 0.05394 0.23351 0 -0.3381 0 1.9342 -0.62922 0.54298 -3.41978
VAL_76 -5.14182 0.5098 1.5549 -0.39674 0.56801 0.1114 1.36643 -1.64507 -0.00443 -0.01391 -1.29968 -0.36322 0 0 0 0 0 0.08233 0.18138 1.27772 0 -0.75207 0 1.9342 -0.43889 0.79557 -1.67407
ILE_77 -8.14957 0.84352 2.1497 -0.50821 0.39945 0.12213 2.3137 -2.19991 -0.0223 -0.0834 -1.9181 -0.13054 0 0 0 0 0 -0.04828 0.0901 0.30929 0 -0.68593 0 0.73287 -0.40258 0.83762 -6.35046
ASN_78 -6.86237 0.97027 4.45799 -0.1657 0.01752 0.24987 2.51339 -2.60899 -0.01364 -0.09821 -2.60266 -0.40569 0 0 0 -0.41734 0 -0.07744 0.04998 0 3.01636 -0.09956 0 -0.93687 -0.16978 0.50032 -2.68256
ILE_79 -9.14688 1.42011 2.05458 -0.48702 0.50149 0.1101 2.38843 -2.39656 -0.0022 -0.00603 -2.27896 0.18864 0 0 0 0 0 -0.06827 0.00256 0.41432 0 -0.49806 0 0.73287 -0.22656 0.69389 -6.60355
ARG_80 -9.25779 0.67849 8.14596 -0.59867 0.12777 0.33994 2.75596 -3.58653 -0.0024 -0.04824 -2.31783 0.73753 0 0 -0.33293 -0.60403 0 0.11327 0.75705 2.27089 0 0.01341 0 -1.2888 -0.30768 0.9832 -1.42142
ALA_81 -4.13711 0.38684 1.93541 -0.02536 0.0004 0 1.02699 -1.49979 -0 -0 0.00258 -0.26276 0 0 0 0 0 -0.01125 0 0 0 0.04075 0 1.8394 -0.34775 0.63703 -0.41461
HIS_82 -7.66755 0.74478 6.00056 -0.3697 0.00565 0.36953 2.05056 -2.93874 -0.02847 -0.13354 0.28536 -0.28024 0 0 -0.78615 0 0 0.05919 0.37983 0 1.93239 -0.23949 0 -0.45461 -0.36282 0.63189 -0.80158
GLN_83 -6.68134 1.45589 4.31711 -0.50694 0.22262 0.48185 1.3521 -2.47384 -0.03633 -0.26564 -1.59265 -0.5975 0 0 0 0 0 0.0346 0.07245 0 4.3934 -0.05877 0 -0.18838 0.23227 1.13881 1.29972
VAL_84 -5.13018 0.85078 2.81149 -0.26268 0.18721 0.05316 1.14282 -1.85312 -0.00265 -0.01158 -0.17708 -0.33004 0 0 0 0 0 -0.00527 0.03964 0.41302 0 -0.69286 0 1.9342 0.14858 0.78123 -0.10333
SER_85 -4.002 0.18803 3.47093 -0.02877 8e-05 0.05716 1.47591 -1.73478 -0.03903 -0.2867 -1.91235 -0.07032 0 0 -0.40221 -0.29064 0 0.00485 0.0119 0.03543 0 -0.55852 1.72367 -0.77834 -0.30299 0.46301 -2.97569
TYR_86 -3.48525 0.41662 2.31906 -0.76327 0.03367 0.18155 0.97681 -1.23117 -0 -0 -1.088 -0.20502 0 0 0 0 0 0.61579 0.00663 0 2.16992 -0.22755 2e-05 1.2797 1.04397 0.84209 2.88556
THR_87 -3.80721 0.71216 3.62636 -0.12187 0.08703 0.07844 1.58287 -1.7783 -0.03289 -0.27974 -2.10711 -0.39825 0 0 -1.0274 0 0 0.14965 0.24706 0.04071 0 -0.47152 2.25409 -1.0874 1.1103 1.85962 0.63659
PRO_88 -2.90996 0.63213 1.86668 -0.13349 0.00044 0.09566 0.275 -0.69123 -0 -0 -1.39338 0.21987 0 0 0 0 0 0.01759 0.00464 0.3028 0 -1.07702 0 -2.4119 -0.46214 1.53699 -4.12732
GLY_89 -1.53933 0.05096 1.98806 -0.0006 0 0 1.15906 -0.89425 -0.00905 -0.12429 -1.76472 -0.23189 0 0 -0.68745 0 0 -0.0406 0 0 0 -1.53939 0 0.83697 0.01823 0.28527 -2.49302
ALA_90 -3.63042 0.77669 1.5354 -0.02521 0.00016 0 1.82382 -1.42767 -0.02026 -0.11608 -2.2106 -0.21043 0 0 0 0 0 -0.04545 0 0 0 -0.12144 0 1.8394 -0.02085 0.87223 -0.98072
PRO_91 -4.68244 0.56202 2.01023 -0.17391 0.05074 0.12242 1.05655 -1.05181 -0 -0 0.47106 0.04136 0 0 0 0 0 0.02494 0.00399 0.18606 0 -0.8813 0 -2.4119 -0.08857 0.9613 -3.79927
LEU_92 -7.06454 1.27575 -0.45987 -0.4663 0.22547 0.08223 1.04495 -1.37612 -0.02136 -0.11902 -1.46206 0.18036 0 0 0 0 0 0.24904 0.02557 0.4369 0 -0.32193 0 0.18072 0.2304 0.48188 -6.87793
PHE_93 -10.5416 1.33781 2.21857 -0.57782 0.27171 0.31533 2.43139 -2.72705 -0 -0 -0.90938 -0.07837 0 0 0 0 0 -0.07845 0.09069 0 3.90482 -0.24476 0 1.0402 -0.00448 0.64823 -2.90314
GLU_94 -6.8156 1.01558 5.33599 -0.19733 0.03732 0.26393 3.1697 -2.78102 -0.0011 -0.00294 -4.09388 -0.21161 0 0 -1.45128 0 0 -0.01304 0.11165 0 3.07914 0.39479 0 -2.7348 0.36048 0.7346 -3.79943
PHE_95 -8.56396 1.45187 2.73985 -0.64628 0.14752 0.33597 2.87786 -2.3664 -0 -0 -1.91599 0.20663 0 0 0 0 0 0.29601 0.01998 0 2.01046 -0.34284 0 1.0402 0.2649 1.12055 -1.32369
PRO_96 -4.60317 0.52256 3.85314 -0.21374 0.01947 0.15229 1.27805 -1.41861 -0 -0 -0.52148 0.18431 0 0 0 0 0 0.15564 0.00571 0.20597 0 -0.61162 0 -2.4119 0.34984 1.65649 -1.39706
GLY_97 -1.78964 0.17084 1.46296 -0.00037 0 0 0.15219 -0.75538 -0 -0 -0.16072 -0.24922 0 0 0 0 0 -0.03982 0 0 0 0.37594 0 0.83697 0.39426 1.26091 1.65894
ASP_98 -5.09939 0.34066 4.60257 -0.0792 0.00056 0.22287 1.38901 -2.13139 -0.01 -0.11942 -0.41331 -0.14365 0 0 0 0 0 -0.0098 0.06661 0 2.11509 -0.083 0 -2.3716 0.14352 0.54738 -1.0325
LEU_99 -5.43184 1.4567 3.03055 -0.49914 0.19492 0.10702 1.99848 -1.79761 -0 -0 -0.959 0.30129 0 0 0 0 0 -0.03636 0.24088 0.68127 0 -0.13047 0 0.18072 -0.10417 1.27754 0.51077
PRO_100 -3.52406 0.6686 1.49399 -0.07938 0 0.04777 0.61894 -0.88733 -0 -0 0.09221 0.53315 0 0 0 0 0 -0.18408 0.06844 0.33103 0 -0.86153 0 -2.4119 0.17629 1.58897 -2.32888
ASN_101 -3.75587 0.43965 3.36108 -0.40507 0.11286 0.82201 1.51047 -1.74433 -0.01272 -0.08531 -0.23415 -1.37392 0 0 -0.08071 0 0 0.03036 0.04107 0 2.52149 -0.72894 0 -0.93687 0.55653 0.70019 0.73784
ALA_102 -5.25086 0.26349 2.58578 -0.027 0.00106 0 1.85856 -2.05455 -0.00017 -0.00076 -1.98149 -0.33188 0 0 0 0 0 0.0302 0 0 0 0.41112 0 1.8394 0.29041 0.3356 -2.03109
TYR_103 -7.4512 0.57872 5.13414 -0.8624 0.14139 0.37013 2.32086 -2.75976 -0.01531 -0.10304 -1.88228 -0.34375 0 0 -0.38197 -0.51838 0 0.16108 7e-05 0 2.94455 0.09056 0.03903 1.2797 0.35348 0.6246 -0.27979
ILE_104 -6.40371 0.93267 1.51651 -0.52057 0.58401 0.13055 1.54387 -1.74497 -0.00782 -0.02574 -1.35403 0.16355 0 0 0 0 0 0.25669 0.21609 0.5109 0 -0.66234 0 0.73287 -0.048 1.28017 -2.89931
THR_105 -4.58036 0.29919 3.51447 -0.16596 0.07625 0.05937 2.19538 -2.0698 -0.02158 -0.11743 -1.98391 -0.28854 0 0 0 0 0 -0.04162 0.00914 0.12523 0 -0.1043 2.32296 -1.0874 -0.23214 0.96672 -1.12433
LEU_106 -7.48474 0.89039 2.3455 -0.52364 0.24622 0.11 2.19754 -2.20975 -0.00782 -0.02574 -2.73192 0.29567 0 0 0 0 0 0.02125 0.4134 0.79205 0 -0.34753 0 0.18072 -0.04045 0.46998 -5.40886
ASN_107 -7.29384 0.63768 6.18755 -0.20848 0.0488 0.31395 3.27069 -3.24463 -0.00842 -0.02623 -3.60628 -0.71384 0 0 0 -0.73728 0 -0.02224 0.07092 0 2.66889 0.14826 0 -0.93687 0.13959 0.55759 -2.75416
ILE_108 -7.30143 0.87816 2.04077 -0.48087 0.38987 0.10325 2.51497 -2.03574 -0.00803 -0.08661 -3.92596 -0.02059 0 0 0 0 0 0.03612 0.14315 0.36831 0 -0.65737 0 0.73287 -0.01268 0.7422 -6.57961
TYR_109 -10.4552 1.66118 4.48535 -0.63057 0.12109 0.32233 2.14204 -3.32905 -0.01971 -0.15144 -1.86265 0.0252 0 0 0 -0.41734 0 -0.02594 0.04211 0 1.71349 0.02514 0.03415 1.2797 0.25049 1.25191 -3.53767
ALA_110 -4.62693 0.66248 2.39289 -0.01119 0 0 1.3804 -1.80802 -0 -0 -0.50414 -0.25954 0 0 0 0 0 -0.01951 0 0 0 0.42433 0 1.8394 1.44104 0.95205 1.86327
ASP_111 -4.39189 0.52309 4.35388 -0.17778 0.01136 0.57523 2.09271 -2.11564 -0.01622 -0.06816 -2.50714 -1.02869 0 0 0 -0.70286 0 0.23909 0.15037 0 1.92194 -0.83531 0 -2.3716 1.08627 0.67275 -2.58861
ILE_112 -8.62305 1.70623 2.88073 -0.48865 0.40284 0.10173 2.90674 -2.71177 -0 -0 -2.2184 -0.02852 0 0 0 0 0 -0.06194 0.18069 0.46042 0 -0.76151 0 0.73287 -0.07271 1.33669 -4.2576
TYR_113 -9.44122 1.42538 1.94834 -0.875 0.2712 0.51005 2.22079 -2.27197 -0.01622 -0.06816 -1.64917 0.00342 0 0 -0.66609 0 0 -0.0139 0.67287 0 2.31919 0.27339 0.05601 1.2797 -0.25019 1.58273 -2.68886
GLY_114 -3.37432 0.2601 3.13382 -8e-05 0 0 1.86582 -1.64942 -0.01543 -0.09644 -1.46563 -0.26046 0 0 -0.63206 0 0 -0.12049 0 0 0 -1.52947 0 0.83697 0.95372 0.99313 -1.10023
ARG_115 -9.65866 0.73716 8.64697 -0.79702 0.25657 0.50321 3.06567 -3.96253 -0.04849 -0.30055 -2.08415 -0.01689 0 0 -1.50654 0 0 0.10774 0.71453 2.55701 0 -0.17543 0 -1.2888 1.20177 0.81244 -1.23601
GLY_116 -2.92307 0.50332 2.90957 -0.00015 0 0 1.24251 -1.64511 -0.01543 -0.09644 -1.89895 -0.15884 0 0 0 0 0 -0.10016 0 0 0 -1.21037 0 0.83697 0.31959 0.9473 -1.28925
GLY_117 -3.41583 0.63659 3.31461 -0.00045 0 0 1.20886 -1.89662 -0 -0 -0.95401 -0.14004 0 0 0 0 0 -0.04489 0 0 0 -1.51116 0 0.83697 0.13484 0.63035 -1.20079
THR_118 -2.78585 0.39964 2.45818 -0.21436 0.14866 0.09532 0.83494 -1.33696 -0 -0 -1.20693 -1.27838 0 0 0 0 0 0.37985 0.00744 0.06938 0 0.16467 2.31174 -1.0874 0.28842 0.55914 -0.1925
GLY_119 -1.5672 0.01774 1.79893 -4e-05 0 0 0.9008 -0.96541 -0 -0 -0.24241 -0.3274 0 0 0 0 0 -0.1332 0 0 0 -1.18166 0 0.83697 0.63632 0.84166 0.61509
GLY_120 -3.0911 0.5273 2.0284 -0.00029 0 0 1.3126 -1.38606 -0.02302 -0.11201 -1.54391 -0.15928 0 0 0 0 0 -0.06049 0 0 0 -0.66892 0 0.83697 0.34264 0.59917 -1.39799
VAL_121 -3.18116 0.48911 1.73741 -0.28332 0.16571 0.05194 1.39266 -1.45495 -0 -0 0.10267 -0.16524 0 0 0 0 0 -0.02263 0.00031 0.17108 0 -0.16491 0 1.9342 0.09963 0.41392 1.28643
ALA_122 -2.27762 0.12575 1.02982 -0.02805 0.00533 0 0.8427 -0.83723 -0 -9e-05 -0.22991 -0.4272 0 0 0 0 0 -0.04652 0 0 0 -0.01463 0 1.8394 -0.11429 0.46207 0.32951
TYR_123 -6.7273 0.82551 4.50782 -0.70767 0.0274 0.08454 2.27859 -2.66555 -0 -0 -0.38745 -0.48845 0 0 0 0 0 0.18802 0.01375 0 1.97964 -0.24541 0.00106 1.2797 -0.11126 0.31335 0.1663
LEU_124 -1.3609 0.10609 1.25867 -0.49657 0.22346 0.12405 0.39577 -0.69719 -0 -0 0.57489 0.27005 0 0 0 0 0 -0.05596 0.01607 0.30866 0 -0.26393 0 0.18072 -0.03404 0.34075 0.89059
GLY_125 -3.07858 0.54267 2.19511 -5e-05 0 0 1.14537 -1.42032 -0 -0 -0.17148 -0.38713 0 0 0 0 0 -0.1231 0 0 0 0.33198 0 0.83697 -0.20458 0.4097 0.07658
GLY_126 -4.43774 0.58176 4.14338 -7e-05 0 0 2.56123 -2.30834 -0.00548 -0.04812 -1.64188 -0.32947 0 0 0 0 0 -0.12014 0 0 0 -1.52571 0 0.83697 -0.22362 0.9896 -1.52763
ASN_127 -7.81028 1.21424 7.36819 -0.40813 0.0667 0.74773 3.27179 -3.79977 -0 -0 -2.21308 0.0145 0 0 -0.3118 0 0 0.29641 0.03665 0 4.26586 -0.4787 0 -0.93687 -0.21822 2.13495 3.24017
PRO_128 -6.97354 1.65912 4.20426 -0.13181 0.00011 0.09862 1.69134 -2.05401 -0.00077 -0.00359 -1.47471 0.24187 0 0 0 0 0 0.20478 0.08932 0.16837 0 -1.19727 0 -2.4119 -0.30303 1.84583 -4.34701
GLY_129 -2.28606 0.1625 2.15991 -0.00014 0 0 1.01158 -1.2405 -0 -0 -1.10887 -0.17192 0 0 0 0 0 0.02507 0 0 0 -0.78562 0 0.83697 0.0317 0.82394 -0.54145
GLY_130 -3.96076 0.69395 4.00799 -0.0001 0 0 2.70512 -2.32546 -0.04164 -0.16486 -2.72855 -0.3954 0 0 -0.58911 0 0 -0.15691 0 0 0 -1.54104 0 0.83697 0.51131 1.43743 -1.71105
ASP_131 -4.85862 0.57469 4.93966 -0.16629 0.10281 0.547 1.31765 -2.37156 -0.02346 -0.1965 -3.48012 -3.788 0 0 -0.87664 0 0 -0.01756 0.16166 0 4.33352 0.03155 0 -2.3716 0.43467 1.44429 -4.26285
CYS_132 -3.08656 0.26756 2.90194 -0.04756 0 0.01469 0.50429 -1.39616 -0.0634 -0.27385 -2.19422 -0.36 0 0 -0.28753 0 0 0.30725 0.00612 0.1979 0 -0.05474 0 3.6196 0.20955 0.50095 0.76582
ILE_133 -8.79852 1.50341 3.02302 -0.4843 0.49312 0.0931 2.63354 -2.76514 -0 -0 -1.16464 0.16259 0 0 0 0 0 0.12025 0.07309 0.59135 0 -0.69258 0 0.73287 -0.18395 0.68071 -3.98209
HIS_134 -4.10314 0.4207 3.41965 -0.54085 0.08899 0.4184 1.43867 -1.88896 -0.01326 -0.04879 -2.14712 -0.48758 0 0 0 0 0 -0.08748 0.02796 0 2.42347 -0.17676 0 -0.45461 0.01072 0.77308 -0.92691
ASN_135 -4.42791 0.36163 3.1364 -0.47461 0.13221 0.95245 0.85505 -1.65082 -0 -0 -0.03727 -1.77461 0 0 0 0 0 0.03401 0.03734 0 3.42645 -0.53819 0 -0.93687 0.17304 0.64538 -0.08633
TRP_136 -6.70571 0.79421 2.74799 -0.71161 0.05628 0.30525 1.03239 -2.02807 -0.0405 -0.12333 -0.4871 -0.33828 0 0 0 0 0 0.45934 0.0187 0 3.17226 -0.05941 0 1.6906 -0.00666 1.70553 1.4819
ILE_137 -6.06804 1.11243 1.88194 -0.64576 0.56261 0.13577 1.50106 -1.81024 -0.00224 -0.00944 0.52088 0.45507 0 0 0 0 0 0.11898 0.06772 0.6948 0 -0.44784 0 0.73287 0.29416 2.06351 1.15826
GLY_138 -2.17672 0.17389 1.50145 -0.00288 0 0 0.29875 -0.93456 -0.00017 -0.00076 0.16409 -0.36205 0 0 0 0 0 10.3831 0 0 0 -1.36965 0 0.83697 0.53387 12.5803 21.6257
ASN_139 -5.45548 0.99017 4.73025 -0.14851 0.01103 0.19796 1.77316 -2.37408 -0 -0 -0.47764 -1.23679 0 0 -0.99411 0 0 0.45605 0.28984 0 2.50279 0.76748 0 -0.93687 1.83595 14.443 16.3742
ARG_140 -2.945 0.64524 2.67924 -0.69098 0.10934 0.43596 1.17253 -1.36119 -0.00035 -0.00278 -0.59954 0.20401 0 0 -0.9134 -0.51838 0 0.64651 0.14839 1.52172 0 -0.19306 0 -1.2888 1.38343 3.40628 3.83915
LEU_141 -6.45935 1.55843 3.98316 -0.72174 0.25151 0.35318 1.74579 -2.50724 -0 -0 -0.22574 -0.38962 0 0 0 0 0 -0.01747 1.26931 9.60287 0 0.67666 0 0.18072 0.17523 2.5981 12.0738
ARG_142 -4.49829 0.30704 4.26182 -0.65712 0.13049 0.35818 1.83831 -2.07418 -0 -0 -1.94355 0.57732 0 0 0 -0.7844 0 -0.02858 0.03678 2.62342 0 0.03252 0 -1.2888 0.14127 2.14382 1.17607
ILE_143 -7.71972 1.3674 2.01515 -0.45391 0.3691 0.09122 1.62277 -2.03318 -0 -0 -0.27973 0.16387 0 0 0 0 0 0.09217 0.03993 0.54587 0 -0.66561 0 0.73287 -0.38224 0.71653 -3.77751
ASN_144 -5.97479 0.44716 5.22745 -0.18527 0.00912 0.31008 3.05256 -2.70414 -0 -0 -3.40964 -0.66616 0 0 0 -1.52168 0 0.02693 0.05493 0 2.71031 -0.2174 0 -0.93687 -0.03439 0.53951 -3.27231
ASN_145 -7.03901 0.82081 3.89489 -0.1764 0.01533 0.2985 2.36518 -2.44896 -0.03084 -0.21964 -0.51519 -0.29814 0 0 -1.27706 0 0 -0.0034 0.00278 0 3.72267 -0.47464 0 -0.93687 0.0273 0.51028 -1.7624
GLN_146 -3.4861 0.06132 3.46064 -0.62922 0.08033 0.67967 1.33652 -1.59697 -0.01978 -0.13028 -0.4702 -0.54047 0 0 0 0 0 0.10382 0.07255 0 2.41026 0.00765 0 -0.18838 0.34131 0.70462 2.1973
GLY_147 -3.06451 0.70973 3.02237 -4e-05 0 0 1.4797 -1.62694 -0 -0 -0.47458 -0.34042 0 0 0 0 0 -0.05363 0 0 0 0.69619 0 0.83697 0.62226 1.00583 2.81292
TRP_148 -7.8374 1.255 3.44998 -0.58745 0.03225 0.20734 2.75305 -2.70611 -0 -0 -1.45228 -0.17205 0 0 0 0 0 0.32662 0.41049 0 2.8096 1.22741 0 1.6906 5.79631 1.52001 8.72338
ILE_149 -7.87453 1.17714 2.36898 -0.41867 0.23476 0.0816 1.83343 -2.2353 -0 -0 -0.63389 0.04894 0 0 0 0 0 0.95581 0.13564 0.40098 0 -0.78001 0 0.73287 5.329 1.69831 3.05507
CYS_150 -7.98285 0.67711 4.72946 -0.04777 0 0.0324 2.92482 -2.62955 -0 -0 -4.89416 -0.19844 0 0 0 0 0 -0.08977 0.00263 0.27918 0 -0.19396 0 3.6196 0.99797 1.88413 -0.88921
GLY_151 -4.36835 0.77859 3.47601 -6e-05 0 0 1.89902 -2.11611 -0 -0 -1.72433 -0.32905 0 0 0 0 0 0.13808 0 0 0 -1.53529 0 0.83697 1.88566 1.12526 0.06641
GLY_152 -3.56153 0.49946 3.3448 -4e-05 0 0 1.64224 -1.87306 -0 -0 -1.0845 -0.4002 0 0 0 0 0 -0.11525 0 0 0 0.44787 0 0.83697 1.04657 0.31418 1.09751
GLY_153 -3.56335 0.45563 3.39292 -6e-05 0 0 1.38858 -1.91854 -0.00586 -0.06968 0.0958 -0.37759 0 0 0 0 0 -0.02279 0 0 0 0.33883 0 0.83697 0.38411 0.73715 1.67212
GLY_154 -3.09019 0.18335 3.01126 -5e-05 0 0 1.74736 -1.6513 -0 -0 -2.19649 -0.41859 0 0 -1.00378 0 0 -0.13188 0 0 0 -1.35166 0 0.83697 -0.46402 0.65773 -3.87128
GLY_155 -4.508 1.26559 3.74488 -0.00011 0 0 2.15796 -2.19973 -0.02339 -0.07904 -0.6442 -0.32645 0 0 0 0 0 -0.1777 0 0 0 -1.53394 0 0.83697 -0.01255 0.42846 -1.07124
GLY_156 -2.60365 0.40951 3.10386 -4e-05 0 0 1.81877 -1.5915 -0 -0 -2.00676 -0.41886 0 0 0 0 0 -0.10552 0 0 0 0.4047 0 0.83697 0.50979 0.60767 0.96493
GLY_157 -4.91897 0.80352 4.41373 -5e-05 0 0 2.31906 -2.63719 -0.02339 -0.07904 -1.00769 -0.44669 0 0 0 0 0 -0.03103 0 0 0 0.23709 0 0.83697 0.25956 0.40708 0.13297
GLY_158 -4.37683 0.64844 4.1467 -7e-05 0 0 2.52028 -2.25674 -0 -0 -2.01022 -0.40897 0 0 0 0 0 -0.06131 0 0 0 -1.5021 0 0.83697 -0.31411 0.28784 -2.49011
PHE_159 -11.1458 1.63347 4.06222 -0.78896 0.07087 0.27937 2.42984 -3.37587 -0 -0 -0.98039 -0.42087 0 0 0 0 0 -0.03914 0.0003 0 2.61304 0.12164 0 1.0402 -0.55866 1.19157 -3.86714
ARG_160 -11.0553 1.47106 9.00422 -0.65878 0.2474 0.37329 3.25156 -4.29995 -0.04608 -0.29709 -2.32799 0.23756 0 0 -1.00378 0 0 0.29847 0.07181 2.50773 0 0.03531 0 -1.2888 0.1564 1.77793 -1.54501
VAL_161 -6.02327 1.27101 2.50666 -0.3768 0.29314 0.09326 1.61392 -2.04476 -0.00661 -0.10438 0.02586 -0.22444 0 0 0 0 0 -0.1345 0.03595 0.65486 0 0.3948 0 1.9342 0.13921 0.9259 0.97399
GLY_162 -4.23967 1.18938 3.57702 -7e-05 0 0 1.75679 -2.09721 -0 -0 -0.93064 -0.36995 0 0 0 0 0 -0.02924 0 0 0 0.39911 0 0.83697 -0.01699 0.34284 0.41834
HIS_D_163 -7.30769 0.40586 5.92194 -0.37447 0.00797 0.45023 2.95806 -2.98238 -0.01803 -0.2018 -0.22557 -0.26533 0 0 0 0 0 0.0196 0.00239 0 1.83893 -0.25965 0 -0.45461 -0.03042 0.29714 -0.21781
THR_164 -4.68303 0.37552 3.7405 -0.11935 0.03899 0.06231 2.06142 -2.00752 -0 -0 -1.80606 -1.21735 0 0 -0.40221 -0.29064 0 -0.04211 0.07548 0.07949 0 -0.1128 2.28727 -1.0874 -0.35116 0.26928 -3.12938
GLU_165 -7.35567 1.10179 7.06808 -0.24316 0.03593 0.37682 2.49972 -3.09965 -0.08735 -0.70706 -2.79988 -0.54254 0 0 -0.68745 0 0 0.07267 0.01435 0 4.09898 0.21634 0 -2.7348 -0.01972 0.4823 -2.31029
ALA_166 -6.12677 0.90416 2.55088 -0.02669 0.00236 0 2.65522 -2.47303 -0 -0 -2.04666 -0.30374 0 0 0 0 0 -0.10473 0 0 0 0.06962 0 1.8394 -0.06276 0.6056 -2.51714
GLY_167 -3.20317 0.46811 2.8908 -0.0001 0 0 1.49827 -1.59491 -0 -0 -0.6319 -0.41535 0 0 0 0 0 0.08888 0 0 0 0.17447 0 0.83697 0.5123 0.37997 1.00433
GLY_168 -3.36693 0.3955 2.84125 -5e-05 0 0 1.22005 -1.67622 -0.00015 -0.0017 -1.48177 -0.43725 0 0 0 0 0 -0.023 0 0 0 -1.3127 0 0.83697 0.31538 0.29338 -2.39722
GLY_169 -3.7038 0.65167 2.96453 -4e-05 0 0 1.21198 -1.88497 -0 -0 0.85826 -0.39478 0 0 0 0 0 -0.1683 0 0 0 0.37902 0 0.83697 -0.32978 0.4912 0.91196
GLY_170 -3.19318 0.53547 3.32701 -8e-05 0 0 1.37861 -1.75866 -0 -0 -0.51423 -0.39511 0 0 -1.02629 0 0 0.24884 0 0 0 0.42452 0 0.83697 0.25982 0.41458 0.53827
GLY_171 -2.13296 0.24666 2.56308 -8e-05 0 0 1.3106 -1.21755 -0 -0 -1.83452 -0.44069 0 0 -0.44546 0 0 -0.1692 0 0 0 -1.51398 0 0.83697 -0.32911 0.47793 -2.64832
ARG_172 -6.5332 1.14527 5.79931 -0.9138 0.26756 0.66217 2.32884 -2.6737 -0 -0 -1.52633 -0.10943 0 0 -0.44546 0 0 0.3855 0.02646 1.72521 0 -0.22686 0 -1.2888 -0.35943 1.3009 -0.43577
PRO_173 -5.51362 0.89479 3.09804 -0.12879 0.00084 0.09509 1.17105 -1.4872 -0 -0 0.78622 0.23077 0 0 0 0 0 0.28745 0.03875 0.26968 0 -1.12594 0 -2.4119 -0.26447 1.21114 -2.84808
LEU_174 -5.84565 0.71608 2.29135 -0.70754 0.31152 0.35203 1.53674 -1.61685 -0.00015 -0.0017 0.0599 -0.04717 0 0 0 0 0 0.03968 0.15378 0.86414 0 -0.10053 0 0.18072 -0.26881 0.79792 -1.28455
GLY_175 -2.74317 0.76679 2.77222 -0.00013 0 0 1.70421 -1.50469 -0 -0 -0.76237 -0.29877 0 0 0 0 0 -0.11106 0 0 0 -1.52817 0 0.83697 1.11641 1.1368 1.38504
ALA_176 -3.78907 0.64809 2.62063 -0.02528 0.00024 0 1.95888 -1.74682 -0.05082 -0.35589 -1.39878 -0.39697 0 0 0 0 0 -0.12491 0 0 0 -0.24412 0 1.8394 0.75197 0.82527 0.51184
GLY_177 -3.62788 0.66942 2.84288 -9e-05 0 0 1.13111 -1.66545 -0.03915 -0.16708 0.27201 -0.34965 0 0 0 0 0 -0.17353 0 0 0 0.59309 0 0.83697 0.01023 0.36104 0.69392
GLY_178 -3.81402 0.59021 3.23128 -5e-05 0 0 2.36944 -1.93338 -0 -0 -2.90356 -0.40639 0 0 0 0 0 -0.18364 0 0 0 -0.97259 0 0.83697 0.01986 0.36436 -2.8015
VAL_179 -5.30218 0.84449 2.05252 -0.27016 0.18842 0.05514 0.90677 -1.75804 -0.03366 -0.11888 -0.16644 -0.32618 0 0 0 0 0 -0.07136 0.02703 0.29415 0 -0.75752 0 1.9342 -0.47688 0.41953 -2.55903
SER_180 -1.7332 0.12547 1.70027 -0.02838 0 0.06526 0.69783 -0.83283 -0 -0 -0.75219 -0.48016 0 0 0 0 0 -0.01811 0.02311 0.22208 0 -0.37604 0.61594 -0.77834 -0.49413 0.22823 -1.81519
SER_181 -2.78665 0.1424 2.43995 -0.02956 0 0.0495 0.87067 -1.07691 -0 -0 0.26189 -1.02732 0 0 -0.89563 0 0 0.00152 0.00243 1.12259 0 0.15272 0.61977 -0.77834 -0.27574 0.09059 -1.11613
LEU_182 -2.28692 0.07168 1.82509 -0.52042 0.23402 0.15515 0.44746 -0.90726 -0 -0 0.19773 0.04674 0 0 0 0 0 0.00325 0.04738 0.28805 0 -0.00108 0 0.18072 -0.16701 0.14885 -0.23659
ASN_183 -2.91467 0.0968 3.47675 -0.16403 0.02292 0.22481 1.59995 -1.58257 -0 -0 -0.66782 -0.27906 0 0 -1.92192 0 0 0.01891 0.00181 0 1.72212 0.02468 0 -0.93687 -0.15671 0.18159 -1.25329
LEU_184 -3.48212 0.26378 3.82888 -0.56337 0.16173 0.14353 1.39691 -1.78625 -0.00712 -0.0745 -0.71123 0.28459 0 0 0 0 0 -0.03714 0.02256 0.4801 0 -0.18619 0 0.18072 -0.12457 0.29431 0.08459
ASN_185 -3.26269 0.47693 3.51792 -0.18172 0.03414 0.27162 1.70269 -1.79663 -0 -0 -0.64366 -0.37565 0 0 0 -0.76335 0 0.01074 0.0994 0 1.8277 0.07695 0 -0.93687 -0.21693 0.33341 0.17399
GLY_186 -1.7593 0.25233 2.09868 -4e-05 0 0 0.57611 -1.03454 -8e-05 -0.00032 0.47645 -0.42553 0 0 0 0 0 -0.15871 0 0 0 0.38968 0 0.83697 0.03635 0.21852 1.50656
ASP_187 -2.71406 0.30233 3.75559 -0.11888 0.02599 0.37169 1.24693 -1.66235 -0.00721 -0.07482 -1.55588 -0.16067 0 0 0 0 0 -0.04792 0.00175 0 2.40385 -0.31714 0 -2.3716 -0.21351 0.19313 -0.94278
ASN_188 -5.41549 0.27954 5.25383 -0.15192 0.03532 0.19765 1.922 -2.68529 -0 -0 -1.7895 -0.12842 0 0 0 -0.76335 0 -0.01219 0.05152 0 1.89795 0.38474 0 -0.93687 -0.27323 0.49678 -1.63693
ALA_189 -5.2429 0.62008 3.02948 -0.02055 0 0 2.36348 -2.43417 -0 -0 -1.73521 -0.12407 0 0 0 0 0 -0.03752 0 0 0 0.09664 0 1.8394 0.15814 0.49225 -0.99495
THR_190 -2.06619 0.14702 1.93337 -0.12659 0.08163 0.06344 0.71963 -1.07089 -0.003 -0.01537 0.3541 -0.92616 0 0 0 0 0 0.01096 0.00942 0.0411 0 0.02953 2.26339 -1.0874 0.15581 0.36462 0.8784
LEU_191 -6.97117 0.97162 1.8193 -0.52042 0.30544 0.12762 1.96459 -2.07398 -0 -0 0.57778 -0.06592 0 0 0 0 0 0.09336 0.1081 2.83401 0 -0.1903 0 0.18072 -0.17463 0.79844 -0.21541
GLY_192 -2.27427 0.16083 2.28386 -6e-05 0 0 0.97725 -1.24545 -0 -0 -1.11258 -0.41638 0 0 0 0 0 -0.1428 0 0 0 -1.45925 0 0.83697 -0.76791 0.81313 -2.34666
ALA_193 -5.9789 1.41681 2.75335 -0.02113 0 0 2.66251 -2.51793 -0 -0 -1.03509 -0.17977 0 0 0 0 0 -0.02295 0 0 0 0.16104 0 1.8394 -0.33832 1.14505 -0.11595
PRO_194 -5.48064 0.73144 2.25514 -0.07564 0 0.04578 0.44497 -1.17925 -0 -0 0.1471 0.56955 0 0 0 0 0 -0.21772 0.00885 0.38163 0 -0.68991 0 -2.4119 0.19925 1.1759 -4.09548
GLY_195 -4.12998 0.73527 2.45049 -0.00215 0 0 1.09184 -1.86254 -0 -0 0.46766 -0.39272 0 0 0 0 0 -0.09639 0 0 0 -1.46928 0 0.83697 0.26949 0.42142 -1.67992
ARG_196 -6.9664 0.65502 2.99993 -0.65406 0.20073 0.44854 1.26004 -2.17231 -0.02457 -0.14521 0.35015 0.20295 0 0 0 0 0 0.053 0.0954 3.68497 0 0.02186 0 -1.2888 0.89707 0.2665 -0.11519
GLY_197 -3.20747 0.28548 2.46742 -4e-05 0 0 0.7067 -1.46246 -0.02499 -0.15349 0.06864 -0.376 0 0 0 0 0 -0.16668 0 0 0 -0.94113 0 0.83697 0.32342 0.26938 -1.37425
TYR_198 -9.37155 1.62933 2.51741 -0.81638 0.07793 0.38178 0.93865 -2.33912 -0 -0 -0.45611 -0.24061 0 0 0 0 0 0.06782 0.08712 0 1.69919 -0.3441 0.00272 1.2797 0.01604 0.67671 -4.19348
GLN_199 -6.25931 0.29248 5.2584 -0.77995 0.21558 0.60781 2.11439 -2.60672 -0.04026 -0.28731 -1.51492 -1.20586 0 0 -1.80556 0 0 0.00907 0.07747 0 4.27754 0.1521 0 -0.18838 0.69223 0.93745 -0.05376
LEU_200 -3.58443 0.51937 1.28228 -0.52674 0.31555 0.15689 0.8065 -1.10688 -0 -0 -0.23991 -0.07627 0 0 0 0 0 -0.05804 0.14434 2.81848 0 -0.16866 0 0.18072 0.0903 0.55082 1.10431
GLY_201 -1.96678 0.08575 2.36384 -0.00025 0 0 1.11511 -1.18826 -0.01788 -0.09715 0.0368 -0.15875 0 0 -1.03081 0 0 -0.10052 0 0 0 -1.15185 0 0.83697 -0.22177 0.20021 -1.29533
ASN_202 -1.29162 0.03582 1.58292 -0.18357 0.03093 0.28206 0.19689 -0.79679 -0.01621 -0.14686 0.40208 -0.29401 0 0 0 0 0 -0.00345 0.00882 0 1.59156 0.0908 0 -0.93687 0.10282 0.10716 0.76247
ASP_203 -3.27806 0.19854 3.47526 -0.10514 0.00993 0.29911 0.97718 -1.66137 -0.04038 -0.31062 0.79936 -0.19955 0 0 0 0 0 0.01501 0.00065 0 1.85359 0.03708 0 -2.3716 -0.15247 0.13198 -0.32152
TYR_204 -5.90566 0.69888 1.74449 -1.02896 0.31479 0.55915 1.42823 -1.4412 -0 -0 -0.65321 -0.6028 0 0 0 0 0 -0.04477 0.11496 0 2.95345 -0.13245 5e-05 1.2797 -0.44341 0.19448 -0.96428
ALA_205 -4.41652 0.32192 2.04208 -0.01971 0 0 1.2699 -1.64657 -0.01846 -0.11851 -0.95842 -0.39016 0 0 -0.77475 0 0 0.05852 0 0 0 -0.50815 0 1.8394 -0.28798 0.30376 -3.30365
GLY_206 -3.35603 0.30131 3.19304 -0.0002 0 0 1.48617 -1.81222 -0.00068 -0.01615 -2.94786 -0.17202 0 0 0 0 0 0.2129 0 0 0 -1.24314 0 0.83697 0.32138 0.42912 -2.76742
ASN_207 -4.90134 0.41084 4.9654 -0.30497 0.09703 0.56218 2.13661 -2.48298 -0.00068 -0.01615 -0.71979 -0.8221 0 0 0 0 0 -0.05711 0.02614 0 2.04403 -0.59946 0 -0.93687 0.38158 0.34883 0.1312
GLY_208 -4.54871 0.57503 3.53352 -5e-05 0 0 1.52227 -2.04456 -0.02965 -0.13982 -1.31794 -0.40423 0 0 0 0 0 -0.17777 0 0 0 -1.45604 0 0.83697 -0.4725 0.15162 -3.97187
GLY_209 -4.61437 0.71637 4.1969 -0.00026 0 0 1.92805 -2.51808 -0 -0 -1.1156 -0.20225 0 0 0 0 0 -0.02558 0 0 0 -1.51724 0 0.83697 -0.51977 0.38534 -2.44953
ASP_210 -4.6294 0.3125 4.9312 -0.12308 0.01383 0.38033 2.56343 -2.38907 -0.0055 -0.02803 -2.81782 -0.61118 0 0 -0.66609 -1.08332 0 0.05551 0.01237 0 1.83981 8e-05 0 -2.3716 -0.08993 0.6274 -4.07855
VAL_211 -6.33198 0.85778 3.1628 -0.30982 0.28483 0.05875 2.90916 -2.29494 -0.02989 -0.14633 -2.85202 -0.00014 0 0 0 0 0 -0.03855 0.00144 0.27787 0 0.06563 0 1.9342 -0.04785 0.71019 -1.78887
GLY_212 -4.40498 0.54505 3.73234 -0.00047 0 0 1.70579 -2.16979 -0.01285 -0.09296 -0.30619 -0.20777 0 0 0 0 0 -0.09585 0 0 0 -1.53997 0 0.83697 0.35074 0.74441 -0.91551
ASN_213 -5.52549 0.52768 5.19437 -0.18019 0.00564 0.27251 2.03978 -2.60139 -0.01525 -0.13342 -2.21228 -0.38737 0 0 0 0 0 0.02647 0.20787 0 2.17388 0.23913 0 -0.93687 0.41704 1.26448 0.37657
PRO_214 -4.9661 1.14361 2.40601 -0.1372 0.01611 0.09849 1.1188 -1.16338 -0 -0 -0.29178 0.17973 0 0 0 0 0 0.00242 0.02922 0.12983 0 -0.82543 0 -2.4119 -0.17798 1.23839 -3.61114
GLY_215 -1.55551 0.0444 2.01045 -5e-05 0 0 0.7581 -0.9674 -0 -0 -0.8106 -0.38844 0 0 -0.80634 0 0 -0.16452 0 0 0 -1.3861 0 0.83697 -0.64256 0.48067 -2.59094
SER_216 -2.694 0.21336 3.59166 -0.03624 1e-05 0.06274 1.52192 -1.58946 -0.00024 -0.00651 -1.72027 -0.0624 0 0 0 0 0 -0.02472 0.04274 0.19467 0 -0.39059 1.74704 -0.77834 -0.67035 0.29237 -0.30662
ALA_217 -1.98104 0.05327 1.28687 -0.02279 0 0 0.81773 -0.87948 -0 -0 0.05254 -0.17902 0 0 0 0 0 0.01865 0 0 0 -0.06925 0 1.8394 -0.51672 0.16521 0.58538
SER_218 -5.58422 0.47222 5.76272 -0.03249 0.00388 0.05971 3.73731 -2.75083 -0.01179 -0.08477 -2.80895 -0.5172 0 0 -2.46374 0 0 -0.01621 0.0022 0.39445 0 -0.0882 0.92147 -0.77834 -0.03481 0.28405 -3.53354
SER_219 -4.81977 0.26903 4.64363 -0.03878 0.00409 0.07515 1.37552 -2.29963 -0.0001 -0.00037 -0.9596 -0.3415 0 0 -0.45526 0 0 0.43481 0.07994 0.20294 0 -0.41595 1.75056 -0.77834 -0.04949 0.71019 -0.61296
ALA_220 -2.24785 0.13043 2.02552 -0.02343 0 0 0.46618 -1.05867 -0.01288 -0.08208 -0.58408 -0.22902 0 0 -0.45526 0 0 -0.04105 0 0 0 -0.13672 0 1.8394 -0.67417 0.75734 -0.32634
GLU_221 -3.43254 0.35001 3.93419 -0.26794 0.02969 0.31635 1.54951 -1.79807 -0.01149 -0.08499 -0.96915 -0.2747 0 0 0 0 0 0.0661 0.01791 0 2.93251 -0.15867 0 -2.7348 -0.26228 0.44354 -0.35481
MET_222 -4.08539 0.59568 2.93436 -0.54582 0.15827 0.11514 1.65572 -1.69094 -0 -0 -1.12366 0.07805 0 0 0 0 0 -0.08709 0.04062 1.90403 0 0.01266 0 0.60916 0.06966 0.35769 0.99815
GLY_223 -4.06624 0.69046 3.96906 -8e-05 0 0 1.90816 -2.06815 -0 -0 -2.28492 -0.34145 0 0 0 0 0 -0.13577 0 0 0 0.57532 0 0.83697 0.19635 0.33526 -0.38504
GLY_224 -4.76362 0.67054 5.11983 -0.00019 0 0 2.01882 -2.67301 -0.02302 -0.11201 -1.91518 -0.14327 0 0 0 0 0 -0.08783 0 0 0 -0.92721 0 0.83697 0.41193 0.36039 -1.22687
GLY_225 -3.9447 0.45552 4.54532 -0.00034 0 0 2.07735 -2.3171 -0.00077 -0.00359 -2.58575 -0.13302 0 0 -0.3118 0 0 -0.09302 0 0 0 -0.93458 0 0.83697 0.10076 0.77537 -1.53339
ALA_226 -4.25044 0.66446 2.7398 -0.0255 0.00051 0 1.20231 -1.9288 -0.01724 -0.09194 -0.75194 -0.29608 0 0 0 0 0 -0.042 0 0 0 0.09128 0 1.8394 -0.3526 0.94966 -0.26911
ALA_227 -5.72379 0.69769 3.8287 -0.0192 0 0 2.13639 -2.75711 -0.01392 -0.08284 -0.6764 -0.3732 0 0 0 0 0 0.29257 0 0 0 0.28123 0 1.8394 0.03807 0.70116 0.16873
GLY_228 -2.89417 0.20241 2.91822 -4e-05 0 0 1.96589 -1.65625 -0 -0 -1.33149 -0.4172 0 0 0 0 0 -0.04121 0 0 0 -0.54996 0 0.83697 0.39082 0.44789 -0.12812
ARG_229 -9.08 0.68396 6.95892 -0.80487 0.19158 0.59451 3.76152 -3.67676 -0.03024 -0.17834 -2.68837 0.14507 0 0 -0.88429 0 0 0.09436 0.5549 2.68348 0 -0.18814 0 -1.2888 0.04603 0.61351 -2.49194
ALA_230 -4.15852 0.63373 1.86246 -0.02397 0 0 1.07145 -1.74503 -0 -0 0.02443 -0.24885 0 0 0 0 0 -0.00529 0 0 0 -0.00067 0 1.8394 -0.23039 0.62245 -0.3588
VAL_231 -7.88717 1.58778 2.08447 -0.29569 0.22533 0.07398 2.13074 -2.36572 -0.00071 -0.00552 -1.15026 -0.69343 0 0 0 0 0 0.00471 0.00026 0.218 0 -0.36531 0 1.9342 -0.16694 0.64211 -4.02917
VAL_232 -6.15315 0.74068 3.20896 -0.34008 0.4319 0.07443 2.51355 -2.18522 -0 -0 -2.7676 -0.23782 0 0 -1.04469 0 0 -0.0968 0 2.11551 0 -0.02883 0 1.9342 -0.18699 0.7662 -1.25575
GLY_233 -3.57058 0.15583 2.54861 -7e-05 0 0 1.32288 -1.58575 -0.04751 -0.15587 -0.76621 -0.35557 0 0 0 0 0 -0.17184 0 0 0 -1.52606 0 0.83697 -0.61729 0.53235 -3.40009
THR_234 -6.83252 1.44135 3.46109 -0.12733 0.1487 0.07849 2.68397 -2.42618 -0.01063 -0.05494 -2.40736 -0.4092 0 0 -0.66436 0 0 0.00104 0.54533 0.21822 0 -0.61331 2.29165 -1.0874 -0.21237 0.99075 -2.98503
SER_235 -4.74845 0.92665 3.90705 -0.02766 2e-05 0.04157 1.90081 -1.99243 -0.00058 -0.00238 -0.662 -0.81722 0 0 -0.66436 0 0 -0.024 0.00945 0.99517 0 -0.03891 0.60345 -0.77834 -0.19968 1.63919 0.06733
PRO_236 -4.87667 0.95631 3.13886 -0.0714 0 0.04346 1.58756 -1.39916 -0.01272 -0.12298 -0.81725 0.61336 0 0 0 0 0 -0.1853 0.01301 0.1989 0 -0.46675 0 -2.4119 -0.22983 1.20159 -2.84091
GLN_237 -3.02602 0.17489 2.8832 -0.52011 0.07758 0.48682 0.94192 -1.38415 -0.00058 -0.00238 -0.3859 -0.76373 0 0 0 0 0 -0.00115 0.00835 0 2.62163 -0.04216 0 -0.18838 -0.01644 0.37648 1.23987
TRP_238 -8.08464 1.09125 0.984 -0.9024 0.0713 0.30228 1.56799 -1.79812 -0 -0 0.05454 -0.05658 0 0 -0.25223 0 0 0.05101 0 0 1.55345 -0.31638 0 1.6906 -0.32996 0.53589 -3.83799
ILE_239 -4.60736 0.57809 1.60176 -0.56811 0.25546 0.16723 0.81409 -1.49824 -0.00371 -0.01069 0.43263 0.33863 0 0 0 0 0 -0.03392 0.02128 1.78882 0 -0.24037 0 0.73287 -0.27619 0.82223 0.31449
ASN_240 -5.21902 0.90947 3.85774 -0.2593 0.05228 0.45331 2.06125 -2.12025 -0 -0 -1.54237 -0.86178 0 0 -2.06864 0 0 -0.07073 0.08907 0 1.95677 -0.251 0 -0.93687 0.0234 0.85338 -3.07328
VAL_241 -3.16584 0.16255 1.95366 -0.30344 0.17898 0.05922 0.38094 -1.34221 -0.00371 -0.01069 0.40876 -0.33255 0 0 0 0 0 0.12323 0.00033 0.06453 0 -0.50223 0 1.9342 -0.07878 0.58152 0.10846
GLY_242 -2.74613 0.29311 3.19866 -0.00067 0 0 1.36652 -1.59127 -0.02466 -0.16685 -1.41158 -0.24083 0 0 0 0 0 -0.01246 0 0 0 -1.53258 0 0.83697 0.06381 0.32958 -1.63838
ASN_243 -3.71494 0.18987 3.13284 -0.19545 0.02554 0.29972 1.45454 -1.7215 -0 -0 -1.11862 -0.6078 0 0 -0.96716 0 0 -0.00351 0.03622 0 2.75121 -0.52604 0 -0.93687 0.23319 0.74559 -0.92317
ILE_244 -7.67139 0.87264 3.42886 -0.61277 0.46403 0.19109 2.76848 -2.58558 -0 -0 -1.20932 0.07909 0 0 0 0 0 0.05939 0.02629 1.37305 0 0.30377 0 0.73287 -0.11419 0.76372 -1.12996
ALA_245 -4.96754 0.79476 1.484 -0.02362 0 0 1.56002 -1.69192 -0 -0 -1.20363 -0.3921 0 0 -0.78162 0 0 0.00152 0 0 0 -0.1539 0 1.8394 -0.01607 0.38893 -3.16177
GLY_246 -1.89184 0.07093 1.48786 -0.00026 0 0 1.15147 -0.92227 -0 -0 -0.39571 -0.16417 0 0 0 0 0 -0.11711 0 0 0 -1.19215 0 0.83697 0.24895 0.17294 -0.71437
SER_247 -3.52704 0.3111 2.75461 -0.04283 0.01089 0.0792 1.1516 -1.38977 -0.01011 -0.07846 -1.68288 0.00552 0 0 -0.80634 0 0 0.12692 0.02584 0.03495 0 -0.54769 1.84266 -0.77834 -0.04789 0.34745 -2.22062
TRP_248 -5.75996 0.59049 2.71007 -0.68241 0.17236 0.37192 1.63008 -1.93397 -0.01285 -0.09296 -2.32636 -0.35602 0 0 0 0 0 0.02726 0.01744 0 2.87951 -0.21302 0 1.6906 -0.45665 0.59844 -1.14602
LEU:CtermProteinFull_249 -2.29635 0.27168 1.07909 -0.69363 0.14678 0.52672 0.29526 -0.6574 -0.00072 -0.01473 -0.25143 -0.12637 0 0 0 0 0 0 0.05481 0.3005 0 0 0 0.18072 -0.28842 0.57036 -0.90315
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 298 MODEL 2 T0953s2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 79.292
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 11.710686
REMARK    SCORE fa_intra_sol_xover4:          41.679
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         665.181
REMARK    SCORE atom_pair_constraint:        -327.064
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1196.079
REMARK    SCORE    fa_intra_rep:           2.140
REMARK    SCORE     hbond_bb_sc:         -41.252
REMARK    SCORE          fa_rep:         149.469
REMARK    SCORE             ref:         114.344
REMARK    SCORE     cart_bonded:         185.735
REMARK    SCORE     total_score:        -647.806
REMARK    SCORE     lk_ball_wtd:         -36.721
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.593
REMARK    SCORE           score:        -647.806
REMARK    SCORE         fa_elec:        -263.148
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         252.342
REMARK    SCORE         p_aa_pp:         -79.657
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          16.300
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -34.370
REMARK    SCORE           omega:           2.793
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -49.904
ATOM      1  N   MET A   1       1.001   0.052  -2.754  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.942   0.150  -1.643  1.00  3.890          C  
ATOM      3  C   MET A   1       2.305   1.589  -1.299  1.00  3.890          C  
ATOM      4  O   MET A   1       3.452   2.002  -1.473  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.221  -0.638  -1.944  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.091  -2.156  -1.978  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.700  -2.909  -2.239  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.390  -4.669  -2.180  1.00  5.450          C  
ATOM      9 1H   MET A   1       1.428  -0.451  -3.517  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.168  -0.435  -2.454  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.754   0.982  -3.065  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.472  -0.283  -0.760  1.00  4.670          H  
ATOM     13 1HB  MET A   1       3.593  -0.339  -2.925  1.00  6.540          H  
ATOM     14 2HB  MET A   1       4.000  -0.389  -1.238  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.691  -2.515  -1.025  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.425  -2.474  -2.778  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.333  -5.210  -2.321  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.970  -4.931  -1.207  1.00  6.540          H  
ATOM     19 3HE  MET A   1       3.691  -4.946  -2.969  1.00  6.540          H  
ATOM     20  N   ALA A   2       1.329   2.366  -0.830  1.00  3.890          N  
ATOM     21  CA  ALA A   2       1.621   3.747  -0.458  1.00  3.890          C  
ATOM     22  C   ALA A   2       2.611   3.783   0.687  1.00  3.890          C  
ATOM     23  O   ALA A   2       2.511   3.003   1.635  1.00  3.890          O  
ATOM     24  CB  ALA A   2       0.360   4.489  -0.056  1.00  5.450          C  
ATOM     25  H   ALA A   2       0.395   2.006  -0.696  1.00  4.670          H  
ATOM     26  HA  ALA A   2       2.073   4.247  -1.316  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       0.619   5.518   0.206  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -0.345   4.490  -0.884  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -0.089   4.000   0.806  1.00  6.540          H  
ATOM     30  N   VAL A   3       3.500   4.746   0.612  1.00  3.890          N  
ATOM     31  CA  VAL A   3       4.510   5.010   1.609  1.00  3.890          C  
ATOM     32  C   VAL A   3       3.939   5.955   2.658  1.00  3.890          C  
ATOM     33  O   VAL A   3       3.219   6.886   2.314  1.00  3.890          O  
ATOM     34  CB  VAL A   3       5.741   5.588   0.917  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       6.762   5.955   1.907  1.00  5.450          C  
ATOM     36  CG2 VAL A   3       6.260   4.591  -0.079  1.00  5.450          C  
ATOM     37  H   VAL A   3       3.478   5.339  -0.207  1.00  4.670          H  
ATOM     38  HA  VAL A   3       4.780   4.073   2.093  1.00  4.670          H  
ATOM     39  HB  VAL A   3       5.478   6.437   0.412  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       7.611   6.367   1.405  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       6.383   6.697   2.606  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       7.054   5.072   2.454  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3       7.123   4.995  -0.584  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3       6.530   3.707   0.435  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3       5.491   4.357  -0.814  1.00  6.540          H  
ATOM     46  N   GLN A   4       4.172   5.676   3.938  1.00  3.890          N  
ATOM     47  CA  GLN A   4       3.627   6.544   4.988  1.00  3.890          C  
ATOM     48  C   GLN A   4       4.659   6.942   6.049  1.00  3.890          C  
ATOM     49  O   GLN A   4       5.599   6.191   6.343  1.00  3.890          O  
ATOM     50  CB  GLN A   4       2.437   5.849   5.657  1.00  5.450          C  
ATOM     51  CG  GLN A   4       1.271   5.552   4.700  1.00  5.450          C  
ATOM     52  CD  GLN A   4       0.082   4.921   5.392  1.00  5.450          C  
ATOM     53  OE1 GLN A   4       0.233   4.217   6.396  1.00  5.450          O  
ATOM     54  NE2 GLN A   4      -1.112   5.171   4.864  1.00  5.450          N  
ATOM     55  H   GLN A   4       4.757   4.882   4.174  1.00  4.670          H  
ATOM     56  HA  GLN A   4       3.268   7.467   4.527  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       2.764   4.912   6.102  1.00  6.540          H  
ATOM     58 2HB  GLN A   4       2.056   6.485   6.459  1.00  6.540          H  
ATOM     59 1HG  GLN A   4       0.952   6.492   4.244  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       1.609   4.861   3.928  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4      -1.937   4.782   5.279  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4      -1.184   5.750   4.049  1.00  6.540          H  
ATOM     63  N   GLY A   5       4.457   8.109   6.653  1.00  3.890          N  
ATOM     64  CA  GLY A   5       5.298   8.574   7.736  1.00  3.890          C  
ATOM     65  C   GLY A   5       6.775   8.623   7.322  1.00  3.890          C  
ATOM     66  O   GLY A   5       7.093   8.930   6.179  1.00  3.890          O  
ATOM     67  H   GLY A   5       3.653   8.698   6.402  1.00  4.670          H  
ATOM     68 1HA  GLY A   5       4.964   9.569   8.036  1.00  4.670          H  
ATOM     69 2HA  GLY A   5       5.134   7.908   8.576  1.00  4.670          H  
ATOM     70  N   PRO A   6       7.700   8.326   8.253  1.00  3.890          N  
ATOM     71  CA  PRO A   6       9.152   8.279   8.091  1.00  3.890          C  
ATOM     72  C   PRO A   6       9.673   7.235   7.088  1.00  3.890          C  
ATOM     73  O   PRO A   6      10.846   7.292   6.698  1.00  3.890          O  
ATOM     74  CB  PRO A   6       9.617   7.882   9.507  1.00  5.830          C  
ATOM     75  CG  PRO A   6       8.521   8.322  10.426  1.00  5.830          C  
ATOM     76  CD  PRO A   6       7.260   8.110   9.654  1.00  5.830          C  
ATOM     77  HA  PRO A   6       9.511   9.279   7.822  1.00  4.670          H  
ATOM     78 1HB  PRO A   6       9.797   6.791   9.546  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      10.561   8.366   9.748  1.00  7.000          H  
ATOM     80 1HG  PRO A   6       8.553   7.732  11.356  1.00  7.000          H  
ATOM     81 2HG  PRO A   6       8.672   9.374  10.715  1.00  7.000          H  
ATOM     82 1HD  PRO A   6       6.894   7.080   9.799  1.00  7.000          H  
ATOM     83 2HD  PRO A   6       6.537   8.874   9.981  1.00  7.000          H  
ATOM     84  N   TRP A   7       8.834   6.249   6.782  1.00  3.890          N  
ATOM     85  CA  TRP A   7       9.150   5.099   5.957  1.00  3.890          C  
ATOM     86  C   TRP A   7       9.249   5.387   4.478  1.00  3.890          C  
ATOM     87  O   TRP A   7       8.732   6.382   3.978  1.00  3.890          O  
ATOM     88  CB  TRP A   7       8.204   3.979   6.349  1.00  5.450          C  
ATOM     89  CG  TRP A   7       8.554   3.627   7.756  1.00  5.450          C  
ATOM     90  CD1 TRP A   7       7.946   4.099   8.879  1.00  5.450          C  
ATOM     91  CD2 TRP A   7       9.624   2.768   8.211  1.00  5.450          C  
ATOM     92  NE1 TRP A   7       8.580   3.619   9.998  1.00  5.450          N  
ATOM     93  CE2 TRP A   7       9.613   2.811   9.607  1.00  5.450          C  
ATOM     94  CE3 TRP A   7      10.582   1.988   7.561  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7      10.537   2.117  10.367  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7      11.486   1.288   8.333  1.00  5.450          C  
ATOM     97  CH2 TRP A   7      11.473   1.357   9.690  1.00  5.450          C  
ATOM     98  H   TRP A   7       7.855   6.311   7.069  1.00  4.670          H  
ATOM     99  HA  TRP A   7      10.132   4.757   6.267  1.00  4.670          H  
ATOM    100 1HB  TRP A   7       7.171   4.305   6.296  1.00  6.540          H  
ATOM    101 2HB  TRP A   7       8.328   3.104   5.706  1.00  6.540          H  
ATOM    102  HD1 TRP A   7       7.096   4.780   8.884  1.00  6.540          H  
ATOM    103  HE1 TRP A   7       8.328   3.835  10.954  1.00  6.540          H  
ATOM    104  HE3 TRP A   7      10.615   1.924   6.476  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7      10.537   2.157  11.457  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7      12.210   0.684   7.832  1.00  6.540          H  
ATOM    107  HH2 TRP A   7      12.213   0.802  10.252  1.00  6.540          H  
ATOM    108  N   VAL A   8      10.042   4.565   3.800  1.00  3.890          N  
ATOM    109  CA  VAL A   8      10.296   4.695   2.375  1.00  3.890          C  
ATOM    110  C   VAL A   8       9.791   3.468   1.611  1.00  3.890          C  
ATOM    111  O   VAL A   8      10.364   3.064   0.592  1.00  3.890          O  
ATOM    112  CB  VAL A   8      11.791   4.952   2.150  1.00  5.450          C  
ATOM    113  CG1 VAL A   8      12.151   6.314   2.790  1.00  5.450          C  
ATOM    114  CG2 VAL A   8      12.624   3.818   2.749  1.00  5.450          C  
ATOM    115  H   VAL A   8      10.431   3.775   4.296  1.00  4.670          H  
ATOM    116  HA  VAL A   8       9.757   5.566   2.014  1.00  4.670          H  
ATOM    117  HB  VAL A   8      11.994   5.029   1.086  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8      13.198   6.533   2.637  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8      11.548   7.097   2.339  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8      11.955   6.288   3.862  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8      13.682   4.028   2.579  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8      12.436   3.749   3.806  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8      12.363   2.875   2.271  1.00  6.540          H  
ATOM    124  N   GLY A   9       8.722   2.880   2.153  1.00  3.890          N  
ATOM    125  CA  GLY A   9       8.016   1.712   1.628  1.00  3.890          C  
ATOM    126  C   GLY A   9       6.685   1.599   2.378  1.00  3.890          C  
ATOM    127  O   GLY A   9       6.344   2.474   3.171  1.00  3.890          O  
ATOM    128  H   GLY A   9       8.356   3.287   3.004  1.00  4.670          H  
ATOM    129 1HA  GLY A   9       7.844   1.814   0.557  1.00  4.670          H  
ATOM    130 2HA  GLY A   9       8.609   0.812   1.779  1.00  4.670          H  
ATOM    131  N   SER A  10       5.931   0.531   2.148  1.00  3.890          N  
ATOM    132  CA  SER A  10       4.600   0.351   2.759  1.00  3.890          C  
ATOM    133  C   SER A  10       4.633  -0.311   4.135  1.00  3.890          C  
ATOM    134  O   SER A  10       3.595  -0.541   4.767  1.00  3.890          O  
ATOM    135  CB  SER A  10       3.707  -0.448   1.844  1.00  5.450          C  
ATOM    136  OG  SER A  10       4.145  -1.778   1.717  1.00  5.450          O  
ATOM    137  H   SER A  10       6.259  -0.194   1.508  1.00  4.670          H  
ATOM    138  HA  SER A  10       4.150   1.339   2.874  1.00  4.670          H  
ATOM    139 1HB  SER A  10       2.691  -0.433   2.232  1.00  6.540          H  
ATOM    140 2HB  SER A  10       3.690   0.031   0.892  1.00  6.540          H  
ATOM    141  HG  SER A  10       4.994  -1.752   1.233  1.00  6.540          H  
ATOM    142  N   SER A  11       5.824  -0.645   4.599  1.00  3.890          N  
ATOM    143  CA  SER A  11       5.969  -1.316   5.874  1.00  3.890          C  
ATOM    144  C   SER A  11       7.154  -0.776   6.653  1.00  3.890          C  
ATOM    145  O   SER A  11       7.670   0.302   6.355  1.00  3.890          O  
ATOM    146  CB  SER A  11       6.083  -2.814   5.688  1.00  5.450          C  
ATOM    147  OG  SER A  11       5.966  -3.466   6.923  1.00  5.450          O  
ATOM    148  H   SER A  11       6.637  -0.416   4.051  1.00  4.670          H  
ATOM    149  HA  SER A  11       5.075  -1.125   6.466  1.00  4.670          H  
ATOM    150 1HB  SER A  11       5.293  -3.153   5.015  1.00  6.540          H  
ATOM    151 2HB  SER A  11       7.026  -3.064   5.225  1.00  6.540          H  
ATOM    152  HG  SER A  11       6.019  -4.410   6.727  1.00  6.540          H  
ATOM    153  N   TYR A  12       7.547  -1.510   7.678  1.00  3.890          N  
ATOM    154  CA  TYR A  12       8.572  -1.069   8.611  1.00  3.890          C  
ATOM    155  C   TYR A  12       9.391  -2.213   9.206  1.00  3.890          C  
ATOM    156  O   TYR A  12       9.175  -3.381   8.884  1.00  3.890          O  
ATOM    157  CB  TYR A  12       7.907  -0.223   9.701  1.00  5.450          C  
ATOM    158  CG  TYR A  12       6.896  -0.957  10.510  1.00  5.450          C  
ATOM    159  CD1 TYR A  12       7.262  -1.527  11.706  1.00  5.450          C  
ATOM    160  CD2 TYR A  12       5.591  -1.073  10.055  1.00  5.450          C  
ATOM    161  CE1 TYR A  12       6.344  -2.224  12.452  1.00  5.450          C  
ATOM    162  CE2 TYR A  12       4.666  -1.767  10.800  1.00  5.450          C  
ATOM    163  CZ  TYR A  12       5.040  -2.345  11.994  1.00  5.450          C  
ATOM    164  OH  TYR A  12       4.118  -3.045  12.737  1.00  5.450          O  
ATOM    165  H   TYR A  12       7.077  -2.398   7.820  1.00  4.670          H  
ATOM    166  HA  TYR A  12       9.263  -0.437   8.064  1.00  4.670          H  
ATOM    167 1HB  TYR A  12       8.653   0.137  10.381  1.00  6.540          H  
ATOM    168 2HB  TYR A  12       7.425   0.643   9.247  1.00  6.540          H  
ATOM    169  HD1 TYR A  12       8.283  -1.432  12.063  1.00  6.540          H  
ATOM    170  HD2 TYR A  12       5.296  -0.619   9.110  1.00  6.540          H  
ATOM    171  HE1 TYR A  12       6.646  -2.680  13.395  1.00  6.540          H  
ATOM    172  HE2 TYR A  12       3.642  -1.863  10.444  1.00  6.540          H  
ATOM    173  HH  TYR A  12       4.545  -3.407  13.519  1.00  6.540          H  
ATOM    174  N   VAL A  13      10.375  -1.854  10.030  1.00  3.890          N  
ATOM    175  CA  VAL A  13      11.274  -2.804  10.686  1.00  3.890          C  
ATOM    176  C   VAL A  13      10.475  -3.845  11.456  1.00  3.890          C  
ATOM    177  O   VAL A  13       9.477  -3.529  12.098  1.00  3.890          O  
ATOM    178  CB  VAL A  13      12.236  -2.053  11.630  1.00  5.450          C  
ATOM    179  CG1 VAL A  13      11.459  -1.415  12.799  1.00  5.450          C  
ATOM    180  CG2 VAL A  13      13.307  -3.013  12.150  1.00  5.450          C  
ATOM    181  H   VAL A  13      10.486  -0.870  10.230  1.00  4.670          H  
ATOM    182  HA  VAL A  13      11.865  -3.309   9.923  1.00  4.670          H  
ATOM    183  HB  VAL A  13      12.712  -1.256  11.077  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13      12.155  -0.870  13.434  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13      10.710  -0.729  12.415  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13      10.970  -2.179  13.398  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13      13.999  -2.475  12.793  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13      12.858  -3.831  12.721  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13      13.846  -3.418  11.308  1.00  6.540          H  
ATOM    190  N   ALA A  14      10.887  -5.096  11.362  1.00  3.890          N  
ATOM    191  CA  ALA A  14      10.161  -6.177  11.998  1.00  3.890          C  
ATOM    192  C   ALA A  14      10.168  -6.082  13.506  1.00  3.890          C  
ATOM    193  O   ALA A  14      11.150  -5.663  14.128  1.00  3.890          O  
ATOM    194  CB  ALA A  14      10.728  -7.511  11.583  1.00  5.450          C  
ATOM    195  H   ALA A  14      11.770  -5.300  10.882  1.00  4.670          H  
ATOM    196  HA  ALA A  14       9.122  -6.117  11.665  1.00  4.670          H  
ATOM    197 1HB  ALA A  14      10.148  -8.312  12.037  1.00  6.540          H  
ATOM    198 2HB  ALA A  14      10.688  -7.605  10.502  1.00  6.540          H  
ATOM    199 3HB  ALA A  14      11.745  -7.559  11.922  1.00  6.540          H  
ATOM    200  N   GLU A  15       9.106  -6.599  14.117  1.00  3.890          N  
ATOM    201  CA  GLU A  15       8.955  -6.697  15.571  1.00  3.890          C  
ATOM    202  C   GLU A  15       9.978  -7.662  16.176  1.00  3.890          C  
ATOM    203  O   GLU A  15      10.193  -7.693  17.388  1.00  3.890          O  
ATOM    204  CB  GLU A  15       7.527  -7.143  15.921  1.00  5.450          C  
ATOM    205  CG  GLU A  15       7.145  -8.586  15.499  1.00  5.450          C  
ATOM    206  CD  GLU A  15       6.670  -8.705  14.064  1.00  5.450          C  
ATOM    207  OE1 GLU A  15       6.937  -7.810  13.289  1.00  5.450          O  
ATOM    208  OE2 GLU A  15       6.058  -9.690  13.743  1.00  5.450          O  
ATOM    209  H   GLU A  15       8.324  -6.925  13.540  1.00  4.670          H  
ATOM    210  HA  GLU A  15       9.125  -5.709  16.000  1.00  4.670          H  
ATOM    211 1HB  GLU A  15       7.384  -7.071  16.999  1.00  6.540          H  
ATOM    212 2HB  GLU A  15       6.815  -6.462  15.455  1.00  6.540          H  
ATOM    213 1HG  GLU A  15       7.977  -9.257  15.657  1.00  6.540          H  
ATOM    214 2HG  GLU A  15       6.339  -8.917  16.153  1.00  6.540          H  
ATOM    215  N   THR A  16      10.600  -8.449  15.302  1.00  3.890          N  
ATOM    216  CA  THR A  16      11.603  -9.447  15.608  1.00  3.890          C  
ATOM    217  C   THR A  16      12.996  -8.840  15.577  1.00  3.890          C  
ATOM    218  O   THR A  16      13.986  -9.512  15.876  1.00  3.890          O  
ATOM    219  CB  THR A  16      11.597 -10.547  14.543  1.00  5.450          C  
ATOM    220  OG1 THR A  16      12.035  -9.977  13.287  1.00  5.450          O  
ATOM    221  CG2 THR A  16      10.183 -11.081  14.367  1.00  5.450          C  
ATOM    222  H   THR A  16      10.334  -8.338  14.336  1.00  4.670          H  
ATOM    223  HA  THR A  16      11.413  -9.860  16.598  1.00  4.670          H  
ATOM    224  HB  THR A  16      12.273 -11.350  14.838  1.00  6.540          H  
ATOM    225  HG1 THR A  16      12.210 -10.703  12.665  1.00  6.540          H  
ATOM    226 1HG2 THR A  16      10.179 -11.855  13.602  1.00  6.540          H  
ATOM    227 2HG2 THR A  16       9.834 -11.499  15.310  1.00  6.540          H  
ATOM    228 3HG2 THR A  16       9.515 -10.280  14.062  1.00  6.540          H  
ATOM    229  N   GLY A  17      13.087  -7.578  15.160  1.00  3.890          N  
ATOM    230  CA  GLY A  17      14.344  -6.878  15.011  1.00  3.890          C  
ATOM    231  C   GLY A  17      14.908  -6.956  13.595  1.00  3.890          C  
ATOM    232  O   GLY A  17      15.863  -6.245  13.273  1.00  3.890          O  
ATOM    233  H   GLY A  17      12.242  -7.045  14.950  1.00  4.670          H  
ATOM    234 1HA  GLY A  17      14.191  -5.831  15.275  1.00  4.670          H  
ATOM    235 2HA  GLY A  17      15.068  -7.281  15.716  1.00  4.670          H  
ATOM    236  N   GLN A  18      14.333  -7.798  12.727  1.00  3.890          N  
ATOM    237  CA  GLN A  18      14.873  -7.869  11.372  1.00  3.890          C  
ATOM    238  C   GLN A  18      14.905  -6.464  10.776  1.00  3.890          C  
ATOM    239  O   GLN A  18      13.892  -5.756  10.698  1.00  3.890          O  
ATOM    240  CB  GLN A  18      14.075  -8.821  10.475  1.00  5.450          C  
ATOM    241  CG  GLN A  18      14.647  -8.999   9.075  1.00  5.450          C  
ATOM    242  CD  GLN A  18      15.952  -9.712   9.089  1.00  5.450          C  
ATOM    243  OE1 GLN A  18      16.111 -10.695   9.816  1.00  5.450          O  
ATOM    244  NE2 GLN A  18      16.902  -9.241   8.302  1.00  5.450          N  
ATOM    245  H   GLN A  18      13.577  -8.410  13.043  1.00  4.670          H  
ATOM    246  HA  GLN A  18      15.899  -8.235  11.428  1.00  4.670          H  
ATOM    247 1HB  GLN A  18      13.998  -9.798  10.951  1.00  6.540          H  
ATOM    248 2HB  GLN A  18      13.082  -8.445  10.343  1.00  6.540          H  
ATOM    249 1HG  GLN A  18      13.954  -9.579   8.475  1.00  6.540          H  
ATOM    250 2HG  GLN A  18      14.809  -8.025   8.621  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18      17.799  -9.688   8.277  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18      16.726  -8.435   7.719  1.00  6.540          H  
ATOM    253  N   ASN A  19      16.100  -6.074  10.338  1.00  3.890          N  
ATOM    254  CA  ASN A  19      16.366  -4.756   9.794  1.00  3.890          C  
ATOM    255  C   ASN A  19      15.702  -4.518   8.443  1.00  3.890          C  
ATOM    256  O   ASN A  19      15.672  -5.411   7.577  1.00  3.890          O  
ATOM    257  CB  ASN A  19      17.861  -4.520   9.693  1.00  5.450          C  
ATOM    258  CG  ASN A  19      18.215  -3.049   9.648  1.00  5.450          C  
ATOM    259  OD1 ASN A  19      18.082  -2.309   8.649  1.00  5.450          O  
ATOM    260  ND2 ASN A  19      18.688  -2.590  10.787  1.00  5.450          N  
ATOM    261  H   ASN A  19      16.874  -6.711  10.464  1.00  4.670          H  
ATOM    262  HA  ASN A  19      15.960  -4.021  10.488  1.00  4.670          H  
ATOM    263 1HB  ASN A  19      18.361  -4.980  10.546  1.00  6.540          H  
ATOM    264 2HB  ASN A  19      18.242  -4.999   8.791  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19      18.958  -1.630  10.878  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19      18.786  -3.203  11.576  1.00  6.540          H  
ATOM    267  N   TRP A  20      15.262  -3.267   8.246  1.00  3.890          N  
ATOM    268  CA  TRP A  20      14.632  -2.810   7.011  1.00  3.890          C  
ATOM    269  C   TRP A  20      15.537  -3.031   5.815  1.00  3.890          C  
ATOM    270  O   TRP A  20      15.078  -3.247   4.689  1.00  3.890          O  
ATOM    271  CB  TRP A  20      14.236  -1.349   7.103  1.00  5.450          C  
ATOM    272  CG  TRP A  20      13.401  -0.910   5.941  1.00  5.450          C  
ATOM    273  CD1 TRP A  20      13.720  -0.012   4.982  1.00  5.450          C  
ATOM    274  CD2 TRP A  20      12.090  -1.377   5.613  1.00  5.450          C  
ATOM    275  NE1 TRP A  20      12.697   0.124   4.106  1.00  5.450          N  
ATOM    276  CE2 TRP A  20      11.700  -0.703   4.466  1.00  5.450          C  
ATOM    277  CE3 TRP A  20      11.225  -2.299   6.187  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20      10.496  -0.915   3.883  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20      10.022  -2.522   5.591  1.00  5.450          C  
ATOM    280  CH2 TRP A  20       9.665  -1.844   4.462  1.00  5.450          C  
ATOM    281  H   TRP A  20      15.364  -2.597   8.999  1.00  4.670          H  
ATOM    282  HA  TRP A  20      13.736  -3.380   6.869  1.00  4.670          H  
ATOM    283 1HB  TRP A  20      13.675  -1.178   8.021  1.00  6.540          H  
ATOM    284 2HB  TRP A  20      15.132  -0.729   7.136  1.00  6.540          H  
ATOM    285  HD1 TRP A  20      14.646   0.525   4.934  1.00  6.540          H  
ATOM    286  HE1 TRP A  20      12.654   0.727   3.298  1.00  6.540          H  
ATOM    287  HE3 TRP A  20      11.492  -2.840   7.088  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20      10.195  -0.383   2.988  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20       9.354  -3.254   6.046  1.00  6.540          H  
ATOM    290  HH2 TRP A  20       8.698  -2.041   4.010  1.00  6.540          H  
ATOM    291  N   ALA A  21      16.846  -3.043   6.065  1.00  3.890          N  
ATOM    292  CA  ALA A  21      17.832  -3.201   5.022  1.00  3.890          C  
ATOM    293  C   ALA A  21      17.535  -4.410   4.136  1.00  3.890          C  
ATOM    294  O   ALA A  21      17.839  -4.364   2.941  1.00  3.890          O  
ATOM    295  CB  ALA A  21      19.209  -3.336   5.630  1.00  5.450          C  
ATOM    296  H   ALA A  21      17.179  -2.875   7.015  1.00  4.670          H  
ATOM    297  HA  ALA A  21      17.825  -2.315   4.418  1.00  4.670          H  
ATOM    298 1HB  ALA A  21      19.948  -3.420   4.832  1.00  6.540          H  
ATOM    299 2HB  ALA A  21      19.426  -2.456   6.235  1.00  6.540          H  
ATOM    300 3HB  ALA A  21      19.243  -4.227   6.253  1.00  6.540          H  
ATOM    301  N   SER A  22      16.984  -5.506   4.690  1.00  3.890          N  
ATOM    302  CA  SER A  22      16.662  -6.643   3.839  1.00  3.890          C  
ATOM    303  C   SER A  22      15.144  -6.838   3.724  1.00  3.890          C  
ATOM    304  O   SER A  22      14.657  -7.387   2.732  1.00  3.890          O  
ATOM    305  CB  SER A  22      17.326  -7.915   4.335  1.00  5.450          C  
ATOM    306  OG  SER A  22      16.876  -8.289   5.609  1.00  5.450          O  
ATOM    307  H   SER A  22      16.757  -5.551   5.686  1.00  4.670          H  
ATOM    308  HA  SER A  22      17.043  -6.444   2.838  1.00  4.670          H  
ATOM    309 1HB  SER A  22      17.123  -8.720   3.629  1.00  6.540          H  
ATOM    310 2HB  SER A  22      18.403  -7.769   4.358  1.00  6.540          H  
ATOM    311  HG  SER A  22      17.313  -9.130   5.784  1.00  6.540          H  
ATOM    312  N   LEU A  23      14.365  -6.313   4.684  1.00  3.890          N  
ATOM    313  CA  LEU A  23      12.903  -6.469   4.626  1.00  3.890          C  
ATOM    314  C   LEU A  23      12.350  -5.754   3.419  1.00  3.890          C  
ATOM    315  O   LEU A  23      11.399  -6.221   2.788  1.00  3.890          O  
ATOM    316  CB  LEU A  23      12.222  -5.880   5.845  1.00  5.450          C  
ATOM    317  CG  LEU A  23      12.443  -6.568   7.159  1.00  5.450          C  
ATOM    318  CD1 LEU A  23      11.900  -5.710   8.219  1.00  5.450          C  
ATOM    319  CD2 LEU A  23      11.747  -7.914   7.191  1.00  5.450          C  
ATOM    320  H   LEU A  23      14.799  -5.864   5.493  1.00  4.670          H  
ATOM    321  HA  LEU A  23      12.669  -7.524   4.526  1.00  4.670          H  
ATOM    322 1HB  LEU A  23      12.539  -4.875   5.931  1.00  6.540          H  
ATOM    323 2HB  LEU A  23      11.149  -5.869   5.658  1.00  6.540          H  
ATOM    324  HG  LEU A  23      13.500  -6.697   7.328  1.00  6.540          H  
ATOM    325 1HD1 LEU A  23      12.070  -6.200   9.151  1.00  6.540          H  
ATOM    326 2HD1 LEU A  23      12.411  -4.762   8.210  1.00  6.540          H  
ATOM    327 3HD1 LEU A  23      10.829  -5.550   8.076  1.00  6.540          H  
ATOM    328 1HD2 LEU A  23      11.904  -8.373   8.159  1.00  6.540          H  
ATOM    329 2HD2 LEU A  23      10.678  -7.773   7.031  1.00  6.540          H  
ATOM    330 3HD2 LEU A  23      12.145  -8.566   6.421  1.00  6.540          H  
ATOM    331  N   ALA A  24      12.999  -4.647   3.064  1.00  3.890          N  
ATOM    332  CA  ALA A  24      12.653  -3.775   1.965  1.00  3.890          C  
ATOM    333  C   ALA A  24      12.612  -4.508   0.633  1.00  3.890          C  
ATOM    334  O   ALA A  24      12.026  -4.021  -0.325  1.00  3.890          O  
ATOM    335  CB  ALA A  24      13.646  -2.649   1.882  1.00  5.450          C  
ATOM    336  H   ALA A  24      13.772  -4.324   3.660  1.00  4.670          H  
ATOM    337  HA  ALA A  24      11.660  -3.365   2.164  1.00  4.670          H  
ATOM    338 1HB  ALA A  24      13.371  -1.967   1.081  1.00  6.540          H  
ATOM    339 2HB  ALA A  24      13.649  -2.127   2.825  1.00  6.540          H  
ATOM    340 3HB  ALA A  24      14.639  -3.062   1.690  1.00  6.540          H  
ATOM    341  N   ALA A  25      13.259  -5.670   0.538  1.00  3.890          N  
ATOM    342  CA  ALA A  25      13.256  -6.450  -0.692  1.00  3.890          C  
ATOM    343  C   ALA A  25      11.833  -6.920  -1.026  1.00  3.890          C  
ATOM    344  O   ALA A  25      11.541  -7.329  -2.148  1.00  3.890          O  
ATOM    345  CB  ALA A  25      14.199  -7.627  -0.575  1.00  5.450          C  
ATOM    346  H   ALA A  25      13.738  -6.062   1.354  1.00  4.670          H  
ATOM    347  HA  ALA A  25      13.588  -5.808  -1.498  1.00  4.670          H  
ATOM    348 1HB  ALA A  25      14.205  -8.181  -1.517  1.00  6.540          H  
ATOM    349 2HB  ALA A  25      15.198  -7.262  -0.360  1.00  6.540          H  
ATOM    350 3HB  ALA A  25      13.868  -8.276   0.233  1.00  6.540          H  
ATOM    351  N   ASN A  26      10.931  -6.890  -0.045  1.00  3.890          N  
ATOM    352  CA  ASN A  26       9.568  -7.317  -0.270  1.00  3.890          C  
ATOM    353  C   ASN A  26       8.683  -6.152  -0.741  1.00  3.890          C  
ATOM    354  O   ASN A  26       7.479  -6.331  -0.952  1.00  3.890          O  
ATOM    355  CB  ASN A  26       9.024  -7.916   1.006  1.00  5.450          C  
ATOM    356  CG  ASN A  26       9.718  -9.203   1.374  1.00  5.450          C  
ATOM    357  OD1 ASN A  26      10.147  -9.985   0.518  1.00  5.450          O  
ATOM    358  ND2 ASN A  26       9.842  -9.437   2.653  1.00  5.450          N  
ATOM    359  H   ASN A  26      11.196  -6.557   0.887  1.00  4.670          H  
ATOM    360  HA  ASN A  26       9.563  -8.074  -1.056  1.00  4.670          H  
ATOM    361 1HB  ASN A  26       9.154  -7.201   1.821  1.00  6.540          H  
ATOM    362 2HB  ASN A  26       7.958  -8.097   0.900  1.00  6.540          H  
ATOM    363 1HD2 ASN A  26      10.292 -10.273   2.965  1.00  6.540          H  
ATOM    364 2HD2 ASN A  26       9.487  -8.781   3.319  1.00  6.540          H  
ATOM    365  N   GLU A  27       9.280  -4.967  -0.912  1.00  3.890          N  
ATOM    366  CA  GLU A  27       8.582  -3.766  -1.351  1.00  3.890          C  
ATOM    367  C   GLU A  27       8.796  -3.544  -2.833  1.00  3.890          C  
ATOM    368  O   GLU A  27       9.743  -4.060  -3.425  1.00  3.890          O  
ATOM    369  CB  GLU A  27       9.084  -2.522  -0.612  1.00  5.450          C  
ATOM    370  CG  GLU A  27       8.925  -2.554   0.878  1.00  5.450          C  
ATOM    371  CD  GLU A  27       7.523  -2.507   1.328  1.00  5.450          C  
ATOM    372  OE1 GLU A  27       6.740  -1.769   0.752  1.00  5.450          O  
ATOM    373  OE2 GLU A  27       7.209  -3.197   2.261  1.00  5.450          O  
ATOM    374  H   GLU A  27      10.282  -4.873  -0.732  1.00  4.670          H  
ATOM    375  HA  GLU A  27       7.514  -3.888  -1.168  1.00  4.670          H  
ATOM    376 1HB  GLU A  27      10.141  -2.380  -0.830  1.00  6.540          H  
ATOM    377 2HB  GLU A  27       8.557  -1.644  -0.989  1.00  6.540          H  
ATOM    378 1HG  GLU A  27       9.385  -3.466   1.260  1.00  6.540          H  
ATOM    379 2HG  GLU A  27       9.463  -1.713   1.284  1.00  6.540          H  
ATOM    380  N   LEU A  28       7.919  -2.768  -3.437  1.00  3.890          N  
ATOM    381  CA  LEU A  28       8.059  -2.400  -4.831  1.00  3.890          C  
ATOM    382  C   LEU A  28       8.465  -0.947  -4.938  1.00  3.890          C  
ATOM    383  O   LEU A  28       8.133  -0.137  -4.070  1.00  3.890          O  
ATOM    384  CB  LEU A  28       6.743  -2.597  -5.567  1.00  5.450          C  
ATOM    385  CG  LEU A  28       6.129  -3.992  -5.538  1.00  5.450          C  
ATOM    386  CD1 LEU A  28       4.782  -3.908  -6.226  1.00  5.450          C  
ATOM    387  CD2 LEU A  28       7.063  -4.990  -6.209  1.00  5.450          C  
ATOM    388  H   LEU A  28       7.158  -2.374  -2.899  1.00  4.670          H  
ATOM    389  HA  LEU A  28       8.846  -2.995  -5.293  1.00  4.670          H  
ATOM    390 1HB  LEU A  28       6.014  -1.896  -5.168  1.00  6.540          H  
ATOM    391 2HB  LEU A  28       6.920  -2.355  -6.610  1.00  6.540          H  
ATOM    392  HG  LEU A  28       5.967  -4.314  -4.529  1.00  6.540          H  
ATOM    393 1HD1 LEU A  28       4.303  -4.894  -6.222  1.00  6.540          H  
ATOM    394 2HD1 LEU A  28       4.150  -3.198  -5.691  1.00  6.540          H  
ATOM    395 3HD1 LEU A  28       4.905  -3.571  -7.242  1.00  6.540          H  
ATOM    396 1HD2 LEU A  28       6.606  -5.982  -6.205  1.00  6.540          H  
ATOM    397 2HD2 LEU A  28       7.259  -4.688  -7.219  1.00  6.540          H  
ATOM    398 3HD2 LEU A  28       8.006  -5.038  -5.671  1.00  6.540          H  
ATOM    399  N   ARG A  29       9.169  -0.606  -6.006  1.00  3.890          N  
ATOM    400  CA  ARG A  29       9.511   0.786  -6.269  1.00  3.890          C  
ATOM    401  C   ARG A  29       9.119   1.089  -7.695  1.00  3.890          C  
ATOM    402  O   ARG A  29       9.926   1.019  -8.625  1.00  3.890          O  
ATOM    403  CB  ARG A  29      10.988   1.086  -6.022  1.00  5.450          C  
ATOM    404  CG  ARG A  29      11.429   0.894  -4.584  1.00  5.450          C  
ATOM    405  CD  ARG A  29      12.810   1.396  -4.319  1.00  5.450          C  
ATOM    406  NE  ARG A  29      13.860   0.605  -4.979  1.00  5.450          N  
ATOM    407  CZ  ARG A  29      15.185   0.881  -4.975  1.00  5.450          C  
ATOM    408  NH1 ARG A  29      15.685   1.944  -4.370  1.00  5.450          N  
ATOM    409  NH2 ARG A  29      15.973   0.035  -5.604  1.00  5.450          N  
ATOM    410  H   ARG A  29       9.424  -1.334  -6.685  1.00  4.670          H  
ATOM    411  HA  ARG A  29       8.925   1.429  -5.612  1.00  4.670          H  
ATOM    412 1HB  ARG A  29      11.617   0.473  -6.645  1.00  6.540          H  
ATOM    413 2HB  ARG A  29      11.192   2.127  -6.278  1.00  6.540          H  
ATOM    414 1HG  ARG A  29      10.740   1.413  -3.924  1.00  6.540          H  
ATOM    415 2HG  ARG A  29      11.412  -0.171  -4.350  1.00  6.540          H  
ATOM    416 1HD  ARG A  29      12.879   2.417  -4.670  1.00  6.540          H  
ATOM    417 2HD  ARG A  29      12.989   1.367  -3.247  1.00  6.540          H  
ATOM    418  HE  ARG A  29      13.596  -0.249  -5.502  1.00  6.540          H  
ATOM    419 1HH1 ARG A  29      15.074   2.615  -3.899  1.00  6.540          H  
ATOM    420 2HH1 ARG A  29      16.680   2.110  -4.397  1.00  6.540          H  
ATOM    421 1HH2 ARG A  29      15.531  -0.776  -6.068  1.00  6.540          H  
ATOM    422 2HH2 ARG A  29      16.972   0.174  -5.643  1.00  6.540          H  
ATOM    423  N   VAL A  30       7.840   1.334  -7.881  1.00  3.890          N  
ATOM    424  CA  VAL A  30       7.324   1.537  -9.211  1.00  3.890          C  
ATOM    425  C   VAL A  30       7.408   3.005  -9.532  1.00  3.890          C  
ATOM    426  O   VAL A  30       6.911   3.830  -8.772  1.00  3.890          O  
ATOM    427  CB  VAL A  30       5.878   1.026  -9.295  1.00  5.450          C  
ATOM    428  CG1 VAL A  30       5.297   1.284 -10.692  1.00  5.450          C  
ATOM    429  CG2 VAL A  30       5.878  -0.469  -8.948  1.00  5.450          C  
ATOM    430  H   VAL A  30       7.229   1.392  -7.075  1.00  4.670          H  
ATOM    431  HA  VAL A  30       7.936   0.982  -9.923  1.00  4.670          H  
ATOM    432  HB  VAL A  30       5.259   1.569  -8.581  1.00  6.540          H  
ATOM    433 1HG1 VAL A  30       4.271   0.920 -10.730  1.00  6.540          H  
ATOM    434 2HG1 VAL A  30       5.300   2.355 -10.911  1.00  6.540          H  
ATOM    435 3HG1 VAL A  30       5.893   0.761 -11.439  1.00  6.540          H  
ATOM    436 1HG2 VAL A  30       4.861  -0.858  -8.987  1.00  6.540          H  
ATOM    437 2HG2 VAL A  30       6.498  -0.983  -9.662  1.00  6.540          H  
ATOM    438 3HG2 VAL A  30       6.280  -0.607  -7.951  1.00  6.540          H  
ATOM    439  N   THR A  31       8.048   3.329 -10.642  1.00  3.890          N  
ATOM    440  CA  THR A  31       8.200   4.715 -11.041  1.00  3.890          C  
ATOM    441  C   THR A  31       6.849   5.382 -11.229  1.00  3.890          C  
ATOM    442  O   THR A  31       5.909   4.777 -11.761  1.00  3.890          O  
ATOM    443  CB  THR A  31       9.069   4.836 -12.303  1.00  5.450          C  
ATOM    444  OG1 THR A  31       9.216   6.216 -12.635  1.00  5.450          O  
ATOM    445  CG2 THR A  31       8.461   4.079 -13.486  1.00  5.450          C  
ATOM    446  H   THR A  31       8.444   2.596 -11.208  1.00  4.670          H  
ATOM    447  HA  THR A  31       8.717   5.248 -10.240  1.00  4.670          H  
ATOM    448  HB  THR A  31      10.041   4.425 -12.090  1.00  6.540          H  
ATOM    449  HG1 THR A  31       9.512   6.717 -11.832  1.00  6.540          H  
ATOM    450 1HG2 THR A  31       9.113   4.186 -14.353  1.00  6.540          H  
ATOM    451 2HG2 THR A  31       8.359   3.026 -13.240  1.00  6.540          H  
ATOM    452 3HG2 THR A  31       7.482   4.489 -13.723  1.00  6.540          H  
ATOM    453  N   GLU A  32       6.745   6.615 -10.754  1.00  3.890          N  
ATOM    454  CA  GLU A  32       5.515   7.386 -10.857  1.00  3.890          C  
ATOM    455  C   GLU A  32       5.621   8.409 -11.979  1.00  3.890          C  
ATOM    456  O   GLU A  32       6.714   8.808 -12.371  1.00  3.890          O  
ATOM    457  CB  GLU A  32       5.158   8.028  -9.502  1.00  5.450          C  
ATOM    458  CG  GLU A  32       4.809   6.970  -8.403  1.00  5.450          C  
ATOM    459  CD  GLU A  32       4.423   7.534  -7.031  1.00  5.450          C  
ATOM    460  OE1 GLU A  32       5.133   8.371  -6.524  1.00  5.450          O  
ATOM    461  OE2 GLU A  32       3.416   7.121  -6.506  1.00  5.450          O  
ATOM    462  H   GLU A  32       7.594   7.040 -10.347  1.00  4.670          H  
ATOM    463  HA  GLU A  32       4.707   6.700 -11.110  1.00  4.670          H  
ATOM    464 1HB  GLU A  32       6.004   8.622  -9.148  1.00  6.540          H  
ATOM    465 2HB  GLU A  32       4.308   8.699  -9.623  1.00  6.540          H  
ATOM    466 1HG  GLU A  32       3.992   6.354  -8.767  1.00  6.540          H  
ATOM    467 2HG  GLU A  32       5.679   6.316  -8.276  1.00  6.540          H  
ATOM    468  N   ARG A  33       4.489   8.833 -12.516  1.00  3.890          N  
ATOM    469  CA  ARG A  33       4.531   9.835 -13.563  1.00  3.890          C  
ATOM    470  C   ARG A  33       5.214  11.106 -13.029  1.00  3.890          C  
ATOM    471  O   ARG A  33       4.897  11.517 -11.917  1.00  3.890          O  
ATOM    472  CB  ARG A  33       3.118  10.168 -14.016  1.00  5.450          C  
ATOM    473  CG  ARG A  33       3.029  11.115 -15.180  1.00  5.450          C  
ATOM    474  CD  ARG A  33       1.642  11.308 -15.633  1.00  5.450          C  
ATOM    475  NE  ARG A  33       1.595  12.239 -16.738  1.00  5.450          N  
ATOM    476  CZ  ARG A  33       0.490  12.580 -17.439  1.00  5.450          C  
ATOM    477  NH1 ARG A  33      -0.681  12.053 -17.140  1.00  5.450          N  
ATOM    478  NH2 ARG A  33       0.590  13.451 -18.431  1.00  5.450          N  
ATOM    479  H   ARG A  33       3.606   8.469 -12.186  1.00  4.670          H  
ATOM    480  HA  ARG A  33       5.052   9.407 -14.408  1.00  4.670          H  
ATOM    481 1HB  ARG A  33       2.597   9.254 -14.290  1.00  6.540          H  
ATOM    482 2HB  ARG A  33       2.574  10.621 -13.187  1.00  6.540          H  
ATOM    483 1HG  ARG A  33       3.422  12.091 -14.890  1.00  6.540          H  
ATOM    484 2HG  ARG A  33       3.607  10.726 -16.015  1.00  6.540          H  
ATOM    485 1HD  ARG A  33       1.229  10.355 -15.961  1.00  6.540          H  
ATOM    486 2HD  ARG A  33       1.049  11.712 -14.813  1.00  6.540          H  
ATOM    487  HE  ARG A  33       2.474  12.667 -16.991  1.00  6.540          H  
ATOM    488 1HH1 ARG A  33      -0.763  11.390 -16.385  1.00  6.540          H  
ATOM    489 2HH1 ARG A  33      -1.503  12.313 -17.668  1.00  6.540          H  
ATOM    490 1HH2 ARG A  33       1.488  13.854 -18.662  1.00  6.540          H  
ATOM    491 2HH2 ARG A  33      -0.229  13.712 -18.962  1.00  6.540          H  
ATOM    492  N   PRO A  34       6.172  11.722 -13.763  1.00  3.890          N  
ATOM    493  CA  PRO A  34       6.826  12.980 -13.424  1.00  3.890          C  
ATOM    494  C   PRO A  34       5.794  14.085 -13.316  1.00  3.890          C  
ATOM    495  O   PRO A  34       4.845  14.127 -14.103  1.00  3.890          O  
ATOM    496  CB  PRO A  34       7.758  13.216 -14.621  1.00  5.830          C  
ATOM    497  CG  PRO A  34       8.022  11.842 -15.181  1.00  5.830          C  
ATOM    498  CD  PRO A  34       6.736  11.070 -14.968  1.00  5.830          C  
ATOM    499  HA  PRO A  34       7.379  12.870 -12.482  1.00  4.670          H  
ATOM    500 1HB  PRO A  34       7.271  13.887 -15.343  1.00  7.000          H  
ATOM    501 2HB  PRO A  34       8.669  13.725 -14.288  1.00  7.000          H  
ATOM    502 1HG  PRO A  34       8.296  11.915 -16.245  1.00  7.000          H  
ATOM    503 2HG  PRO A  34       8.878  11.377 -14.668  1.00  7.000          H  
ATOM    504 1HD  PRO A  34       6.063  11.170 -15.829  1.00  7.000          H  
ATOM    505 2HD  PRO A  34       7.030  10.027 -14.761  1.00  7.000          H  
ATOM    506  N   PHE A  35       6.019  15.031 -12.421  1.00  3.890          N  
ATOM    507  CA  PHE A  35       5.090  16.130 -12.252  1.00  3.890          C  
ATOM    508  C   PHE A  35       5.661  17.428 -12.786  1.00  3.890          C  
ATOM    509  O   PHE A  35       6.878  17.609 -12.841  1.00  3.890          O  
ATOM    510  CB  PHE A  35       4.803  16.330 -10.783  1.00  5.450          C  
ATOM    511  CG  PHE A  35       4.122  15.219 -10.103  1.00  5.450          C  
ATOM    512  CD1 PHE A  35       4.869  14.204  -9.530  1.00  5.450          C  
ATOM    513  CD2 PHE A  35       2.743  15.181 -10.000  1.00  5.450          C  
ATOM    514  CE1 PHE A  35       4.255  13.166  -8.877  1.00  5.450          C  
ATOM    515  CE2 PHE A  35       2.122  14.141  -9.343  1.00  5.450          C  
ATOM    516  CZ  PHE A  35       2.882  13.130  -8.782  1.00  5.450          C  
ATOM    517  H   PHE A  35       6.827  14.983 -11.793  1.00  4.670          H  
ATOM    518  HA  PHE A  35       4.167  15.901 -12.784  1.00  4.670          H  
ATOM    519 1HB  PHE A  35       5.749  16.489 -10.278  1.00  6.540          H  
ATOM    520 2HB  PHE A  35       4.197  17.220 -10.666  1.00  6.540          H  
ATOM    521  HD1 PHE A  35       5.959  14.233  -9.605  1.00  6.540          H  
ATOM    522  HD2 PHE A  35       2.147  15.980 -10.441  1.00  6.540          H  
ATOM    523  HE1 PHE A  35       4.856  12.369  -8.435  1.00  6.540          H  
ATOM    524  HE2 PHE A  35       1.035  14.111  -9.266  1.00  6.540          H  
ATOM    525  HZ  PHE A  35       2.396  12.304  -8.266  1.00  6.540          H  
ATOM    526  N   TRP A  36       4.782  18.344 -13.167  1.00  3.890          N  
ATOM    527  CA  TRP A  36       5.238  19.662 -13.575  1.00  3.890          C  
ATOM    528  C   TRP A  36       5.641  20.420 -12.329  1.00  3.890          C  
ATOM    529  O   TRP A  36       4.978  20.322 -11.302  1.00  3.890          O  
ATOM    530  CB  TRP A  36       4.174  20.462 -14.324  1.00  5.450          C  
ATOM    531  CG  TRP A  36       3.817  19.924 -15.670  1.00  5.450          C  
ATOM    532  CD1 TRP A  36       2.639  19.343 -16.033  1.00  5.450          C  
ATOM    533  CD2 TRP A  36       4.662  19.878 -16.841  1.00  5.450          C  
ATOM    534  NE1 TRP A  36       2.684  18.970 -17.352  1.00  5.450          N  
ATOM    535  CE2 TRP A  36       3.916  19.286 -17.859  1.00  5.450          C  
ATOM    536  CE3 TRP A  36       5.971  20.278 -17.102  1.00  5.450          C  
ATOM    537  CZ2 TRP A  36       4.432  19.100 -19.126  1.00  5.450          C  
ATOM    538  CZ3 TRP A  36       6.484  20.083 -18.359  1.00  5.450          C  
ATOM    539  CH2 TRP A  36       5.739  19.513 -19.349  1.00  5.450          C  
ATOM    540  H   TRP A  36       3.795  18.131 -13.138  1.00  4.670          H  
ATOM    541  HA  TRP A  36       6.112  19.550 -14.214  1.00  4.670          H  
ATOM    542 1HB  TRP A  36       3.263  20.512 -13.724  1.00  6.540          H  
ATOM    543 2HB  TRP A  36       4.522  21.484 -14.457  1.00  6.540          H  
ATOM    544  HD1 TRP A  36       1.781  19.207 -15.376  1.00  6.540          H  
ATOM    545  HE1 TRP A  36       1.934  18.525 -17.866  1.00  6.540          H  
ATOM    546  HE3 TRP A  36       6.574  20.730 -16.329  1.00  6.540          H  
ATOM    547  HZ2 TRP A  36       3.853  18.639 -19.927  1.00  6.540          H  
ATOM    548  HZ3 TRP A  36       7.499  20.390 -18.545  1.00  6.540          H  
ATOM    549  HH2 TRP A  36       6.183  19.377 -20.334  1.00  6.540          H  
ATOM    550  N   ILE A  37       6.670  21.252 -12.424  1.00  3.890          N  
ATOM    551  CA  ILE A  37       7.111  22.015 -11.257  1.00  3.890          C  
ATOM    552  C   ILE A  37       6.004  23.032 -10.874  1.00  3.890          C  
ATOM    553  O   ILE A  37       5.820  23.409  -9.707  1.00  3.890          O  
ATOM    554  CB  ILE A  37       8.464  22.736 -11.542  1.00  5.450          C  
ATOM    555  CG1 ILE A  37       8.318  23.916 -12.538  1.00  5.450          C  
ATOM    556  CG2 ILE A  37       9.434  21.689 -12.232  1.00  5.450          C  
ATOM    557  CD1 ILE A  37       9.565  24.774 -12.663  1.00  5.450          C  
ATOM    558  H   ILE A  37       7.181  21.293 -13.289  1.00  4.670          H  
ATOM    559  HA  ILE A  37       7.257  21.330 -10.424  1.00  4.670          H  
ATOM    560  HB  ILE A  37       8.897  23.084 -10.619  1.00  6.540          H  
ATOM    561 1HG1 ILE A  37       8.053  23.529 -13.502  1.00  6.540          H  
ATOM    562 2HG1 ILE A  37       7.544  24.587 -12.198  1.00  6.540          H  
ATOM    563 1HG2 ILE A  37      10.392  22.104 -12.447  1.00  6.540          H  
ATOM    564 2HG2 ILE A  37       9.573  20.850 -11.616  1.00  6.540          H  
ATOM    565 3HG2 ILE A  37       9.021  21.347 -13.164  1.00  6.540          H  
ATOM    566 1HD1 ILE A  37       9.392  25.596 -13.345  1.00  6.540          H  
ATOM    567 2HD1 ILE A  37       9.804  25.167 -11.713  1.00  6.540          H  
ATOM    568 3HD1 ILE A  37      10.381  24.207 -13.014  1.00  6.540          H  
ATOM    569  N   SER A  38       5.216  23.433 -11.877  1.00  3.890          N  
ATOM    570  CA  SER A  38       4.114  24.363 -11.718  1.00  3.890          C  
ATOM    571  C   SER A  38       2.950  23.773 -10.910  1.00  3.890          C  
ATOM    572  O   SER A  38       2.058  24.501 -10.475  1.00  3.890          O  
ATOM    573  CB  SER A  38       3.632  24.844 -13.072  1.00  5.450          C  
ATOM    574  OG  SER A  38       3.054  23.809 -13.809  1.00  5.450          O  
ATOM    575  H   SER A  38       5.405  23.106 -12.813  1.00  4.670          H  
ATOM    576  HA  SER A  38       4.493  25.231 -11.185  1.00  4.670          H  
ATOM    577 1HB  SER A  38       2.906  25.644 -12.932  1.00  6.540          H  
ATOM    578 2HB  SER A  38       4.474  25.261 -13.626  1.00  6.540          H  
ATOM    579  HG  SER A  38       2.707  24.222 -14.605  1.00  6.540          H  
ATOM    580  N   SER A  39       2.954  22.456 -10.678  1.00  3.890          N  
ATOM    581  CA  SER A  39       1.906  21.816  -9.897  1.00  3.890          C  
ATOM    582  C   SER A  39       2.200  21.949  -8.406  1.00  3.890          C  
ATOM    583  O   SER A  39       1.354  21.641  -7.562  1.00  3.890          O  
ATOM    584  CB  SER A  39       1.782  20.342 -10.258  1.00  5.450          C  
ATOM    585  OG  SER A  39       1.353  20.168 -11.590  1.00  5.450          O  
ATOM    586  H   SER A  39       3.702  21.863 -11.037  1.00  4.670          H  
ATOM    587  HA  SER A  39       0.959  22.311 -10.111  1.00  4.670          H  
ATOM    588 1HB  SER A  39       2.749  19.857 -10.119  1.00  6.540          H  
ATOM    589 2HB  SER A  39       1.080  19.861  -9.580  1.00  6.540          H  
ATOM    590  HG  SER A  39       1.322  19.226 -11.743  1.00  6.540          H  
ATOM    591  N   PHE A  40       3.407  22.417  -8.080  1.00  3.890          N  
ATOM    592  CA  PHE A  40       3.845  22.564  -6.706  1.00  3.890          C  
ATOM    593  C   PHE A  40       3.998  24.028  -6.357  1.00  3.890          C  
ATOM    594  O   PHE A  40       3.736  24.439  -5.234  1.00  3.890          O  
ATOM    595  CB  PHE A  40       5.177  21.874  -6.541  1.00  5.450          C  
ATOM    596  CG  PHE A  40       5.090  20.470  -6.860  1.00  5.450          C  
ATOM    597  CD1 PHE A  40       5.330  20.074  -8.129  1.00  5.450          C  
ATOM    598  CD2 PHE A  40       4.797  19.536  -5.913  1.00  5.450          C  
ATOM    599  CE1 PHE A  40       5.275  18.794  -8.472  1.00  5.450          C  
ATOM    600  CE2 PHE A  40       4.733  18.205  -6.247  1.00  5.450          C  
ATOM    601  CZ  PHE A  40       4.973  17.829  -7.537  1.00  5.450          C  
ATOM    602  H   PHE A  40       4.062  22.660  -8.823  1.00  4.670          H  
ATOM    603  HA  PHE A  40       3.108  22.111  -6.043  1.00  4.670          H  
ATOM    604 1HB  PHE A  40       5.918  22.335  -7.200  1.00  6.540          H  
ATOM    605 2HB  PHE A  40       5.535  21.975  -5.523  1.00  6.540          H  
ATOM    606  HD1 PHE A  40       5.573  20.813  -8.880  1.00  6.540          H  
ATOM    607  HD2 PHE A  40       4.624  19.861  -4.900  1.00  6.540          H  
ATOM    608  HE1 PHE A  40       5.484  18.555  -9.495  1.00  6.540          H  
ATOM    609  HE2 PHE A  40       4.503  17.455  -5.490  1.00  6.540          H  
ATOM    610  HZ  PHE A  40       4.932  16.781  -7.812  1.00  6.540          H  
ATOM    611  N   ILE A  41       4.325  24.850  -7.352  1.00  3.890          N  
ATOM    612  CA  ILE A  41       4.598  26.275  -7.147  1.00  3.890          C  
ATOM    613  C   ILE A  41       3.399  27.002  -6.517  1.00  3.890          C  
ATOM    614  O   ILE A  41       3.544  28.093  -5.974  1.00  3.890          O  
ATOM    615  CB  ILE A  41       4.963  26.947  -8.495  1.00  5.450          C  
ATOM    616  CG1 ILE A  41       5.730  28.267  -8.257  1.00  5.450          C  
ATOM    617  CG2 ILE A  41       3.685  27.250  -9.306  1.00  5.450          C  
ATOM    618  CD1 ILE A  41       6.391  28.835  -9.515  1.00  5.450          C  
ATOM    619  H   ILE A  41       4.523  24.441  -8.264  1.00  4.670          H  
ATOM    620  HA  ILE A  41       5.447  26.364  -6.468  1.00  4.670          H  
ATOM    621  HB  ILE A  41       5.581  26.268  -9.066  1.00  6.540          H  
ATOM    622 1HG1 ILE A  41       5.052  29.017  -7.848  1.00  6.540          H  
ATOM    623 2HG1 ILE A  41       6.514  28.074  -7.521  1.00  6.540          H  
ATOM    624 1HG2 ILE A  41       3.933  27.680 -10.263  1.00  6.540          H  
ATOM    625 2HG2 ILE A  41       3.148  26.345  -9.467  1.00  6.540          H  
ATOM    626 3HG2 ILE A  41       3.044  27.950  -8.773  1.00  6.540          H  
ATOM    627 1HD1 ILE A  41       6.931  29.747  -9.259  1.00  6.540          H  
ATOM    628 2HD1 ILE A  41       7.084  28.108  -9.925  1.00  6.540          H  
ATOM    629 3HD1 ILE A  41       5.650  29.072 -10.266  1.00  6.540          H  
ATOM    630  N   GLY A  42       2.200  26.426  -6.659  1.00  3.890          N  
ATOM    631  CA  GLY A  42       0.972  26.997  -6.119  1.00  3.890          C  
ATOM    632  C   GLY A  42       0.719  26.645  -4.644  1.00  3.890          C  
ATOM    633  O   GLY A  42      -0.280  27.084  -4.066  1.00  3.890          O  
ATOM    634  H   GLY A  42       2.165  25.534  -7.132  1.00  4.670          H  
ATOM    635 1HA  GLY A  42       1.010  28.081  -6.228  1.00  4.670          H  
ATOM    636 2HA  GLY A  42       0.133  26.652  -6.720  1.00  4.670          H  
ATOM    637  N   ARG A  43       1.596  25.837  -4.046  1.00  3.890          N  
ATOM    638  CA  ARG A  43       1.464  25.434  -2.651  1.00  3.890          C  
ATOM    639  C   ARG A  43       2.022  26.529  -1.748  1.00  3.890          C  
ATOM    640  O   ARG A  43       3.010  27.178  -2.084  1.00  3.890          O  
ATOM    641  CB  ARG A  43       2.211  24.131  -2.368  1.00  5.450          C  
ATOM    642  CG  ARG A  43       1.666  22.865  -3.053  1.00  5.450          C  
ATOM    643  CD  ARG A  43       2.496  21.658  -2.707  1.00  5.450          C  
ATOM    644  NE  ARG A  43       2.006  20.434  -3.346  1.00  5.450          N  
ATOM    645  CZ  ARG A  43       2.570  19.201  -3.217  1.00  5.450          C  
ATOM    646  NH1 ARG A  43       3.643  19.021  -2.463  1.00  5.450          N  
ATOM    647  NH2 ARG A  43       2.047  18.172  -3.860  1.00  5.450          N  
ATOM    648  H   ARG A  43       2.398  25.497  -4.578  1.00  4.670          H  
ATOM    649  HA  ARG A  43       0.407  25.293  -2.423  1.00  4.670          H  
ATOM    650 1HB  ARG A  43       3.245  24.247  -2.680  1.00  6.540          H  
ATOM    651 2HB  ARG A  43       2.218  23.945  -1.295  1.00  6.540          H  
ATOM    652 1HG  ARG A  43       0.640  22.685  -2.734  1.00  6.540          H  
ATOM    653 2HG  ARG A  43       1.691  23.001  -4.134  1.00  6.540          H  
ATOM    654 1HD  ARG A  43       3.518  21.833  -3.049  1.00  6.540          H  
ATOM    655 2HD  ARG A  43       2.490  21.512  -1.628  1.00  6.540          H  
ATOM    656  HE  ARG A  43       1.190  20.516  -3.944  1.00  6.540          H  
ATOM    657 1HH1 ARG A  43       4.060  19.789  -1.961  1.00  6.540          H  
ATOM    658 2HH1 ARG A  43       4.077  18.090  -2.389  1.00  6.540          H  
ATOM    659 1HH2 ARG A  43       1.232  18.302  -4.444  1.00  6.540          H  
ATOM    660 2HH2 ARG A  43       2.463  17.254  -3.772  1.00  6.540          H  
ATOM    661  N   SER A  44       1.453  26.672  -0.554  1.00  3.890          N  
ATOM    662  CA  SER A  44       1.896  27.666   0.429  1.00  3.890          C  
ATOM    663  C   SER A  44       3.316  27.447   0.951  1.00  3.890          C  
ATOM    664  O   SER A  44       3.919  28.345   1.542  1.00  3.890          O  
ATOM    665  CB  SER A  44       0.929  27.678   1.593  1.00  5.450          C  
ATOM    666  OG  SER A  44       0.974  26.463   2.290  1.00  5.450          O  
ATOM    667  H   SER A  44       0.653  26.101  -0.317  1.00  4.670          H  
ATOM    668  HA  SER A  44       1.866  28.644  -0.055  1.00  4.670          H  
ATOM    669 1HB  SER A  44       1.185  28.496   2.267  1.00  6.540          H  
ATOM    670 2HB  SER A  44      -0.081  27.857   1.229  1.00  6.540          H  
ATOM    671  HG  SER A  44       0.357  26.557   3.024  1.00  6.540          H  
ATOM    672  N   LYS A  45       3.833  26.242   0.754  1.00  3.890          N  
ATOM    673  CA  LYS A  45       5.163  25.862   1.192  1.00  3.890          C  
ATOM    674  C   LYS A  45       6.209  25.809   0.069  1.00  3.890          C  
ATOM    675  O   LYS A  45       7.333  25.368   0.315  1.00  3.890          O  
ATOM    676  CB  LYS A  45       5.097  24.504   1.891  1.00  5.450          C  
ATOM    677  CG  LYS A  45       4.273  24.510   3.174  1.00  5.450          C  
ATOM    678  CD  LYS A  45       4.256  23.138   3.841  1.00  5.450          C  
ATOM    679  CE  LYS A  45       3.425  23.157   5.121  1.00  5.450          C  
ATOM    680  NZ  LYS A  45       3.358  21.812   5.766  1.00  5.450          N  
ATOM    681  H   LYS A  45       3.260  25.574   0.268  1.00  4.670          H  
ATOM    682  HA  LYS A  45       5.502  26.604   1.915  1.00  4.670          H  
ATOM    683 1HB  LYS A  45       4.663  23.771   1.211  1.00  6.540          H  
ATOM    684 2HB  LYS A  45       6.105  24.169   2.134  1.00  6.540          H  
ATOM    685 1HG  LYS A  45       4.695  25.241   3.864  1.00  6.540          H  
ATOM    686 2HG  LYS A  45       3.250  24.809   2.943  1.00  6.540          H  
ATOM    687 1HD  LYS A  45       3.832  22.406   3.152  1.00  6.540          H  
ATOM    688 2HD  LYS A  45       5.275  22.839   4.082  1.00  6.540          H  
ATOM    689 1HE  LYS A  45       3.868  23.862   5.822  1.00  6.540          H  
ATOM    690 2HE  LYS A  45       2.412  23.484   4.883  1.00  6.540          H  
ATOM    691 1HZ  LYS A  45       2.800  21.869   6.607  1.00  6.540          H  
ATOM    692 2HZ  LYS A  45       2.937  21.151   5.128  1.00  6.540          H  
ATOM    693 3HZ  LYS A  45       4.290  21.502   6.003  1.00  6.540          H  
ATOM    694  N   GLU A  46       5.866  26.241  -1.153  1.00  3.890          N  
ATOM    695  CA  GLU A  46       6.829  26.154  -2.260  1.00  3.890          C  
ATOM    696  C   GLU A  46       7.029  27.505  -2.956  1.00  3.520          C  
ATOM    697  O   GLU A  46       6.120  28.329  -3.027  1.00  3.750          O  
ATOM    698  CB  GLU A  46       6.347  25.137  -3.311  1.00  5.450          C  
ATOM    699  CG  GLU A  46       6.182  23.646  -2.863  1.00  5.450          C  
ATOM    700  CD  GLU A  46       7.455  22.781  -2.774  1.00  5.450          C  
ATOM    701  OE1 GLU A  46       8.449  23.084  -3.424  1.00  5.450          O  
ATOM    702  OE2 GLU A  46       7.397  21.801  -2.064  1.00  5.450          O  
ATOM    703  H   GLU A  46       4.930  26.624  -1.335  1.00  4.670          H  
ATOM    704  HA  GLU A  46       7.792  25.829  -1.866  1.00  4.670          H  
ATOM    705 1HB  GLU A  46       5.375  25.470  -3.673  1.00  6.540          H  
ATOM    706 2HB  GLU A  46       7.025  25.154  -4.166  1.00  6.540          H  
ATOM    707 1HG  GLU A  46       5.705  23.640  -1.885  1.00  6.540          H  
ATOM    708 2HG  GLU A  46       5.495  23.177  -3.552  1.00  6.540          H  
ATOM    709  N   GLU A  47       8.224  27.709  -3.494  1.00  3.050          N  
ATOM    710  CA  GLU A  47       8.562  28.893  -4.279  1.00  2.610          C  
ATOM    711  C   GLU A  47       9.665  28.477  -5.232  1.00  2.160          C  
ATOM    712  O   GLU A  47      10.524  27.687  -4.857  1.00  2.120          O  
ATOM    713  CB  GLU A  47       8.969  30.066  -3.386  1.00  3.830          C  
ATOM    714  CG  GLU A  47       9.220  31.375  -4.144  1.00  3.830          C  
ATOM    715  CD  GLU A  47       9.524  32.535  -3.244  1.00  3.830          C  
ATOM    716  OE1 GLU A  47       9.599  32.346  -2.053  1.00  3.830          O  
ATOM    717  OE2 GLU A  47       9.673  33.620  -3.749  1.00  3.830          O  
ATOM    718  H   GLU A  47       8.931  26.993  -3.374  1.00  3.660          H  
ATOM    719  HA  GLU A  47       7.695  29.194  -4.870  1.00  3.130          H  
ATOM    720 1HB  GLU A  47       8.175  30.256  -2.663  1.00  4.600          H  
ATOM    721 2HB  GLU A  47       9.853  29.807  -2.823  1.00  4.600          H  
ATOM    722 1HG  GLU A  47      10.059  31.244  -4.829  1.00  4.600          H  
ATOM    723 2HG  GLU A  47       8.339  31.607  -4.737  1.00  4.600          H  
ATOM    724  N   ILE A  48       9.616  28.939  -6.473  1.00  1.970          N  
ATOM    725  CA  ILE A  48      10.614  28.518  -7.456  1.00  1.710          C  
ATOM    726  C   ILE A  48      11.421  29.613  -8.143  1.00  1.540          C  
ATOM    727  O   ILE A  48      10.885  30.607  -8.635  1.00  1.560          O  
ATOM    728  CB  ILE A  48       9.973  27.610  -8.526  1.00  2.500          C  
ATOM    729  CG1 ILE A  48       9.426  26.304  -7.830  1.00  2.500          C  
ATOM    730  CG2 ILE A  48      10.965  27.303  -9.648  1.00  2.500          C  
ATOM    731  CD1 ILE A  48       8.626  25.378  -8.719  1.00  2.500          C  
ATOM    732  H   ILE A  48       8.905  29.615  -6.718  1.00  2.360          H  
ATOM    733  HA  ILE A  48      11.343  27.897  -6.932  1.00  2.050          H  
ATOM    734  HB  ILE A  48       9.130  28.118  -8.949  1.00  3.000          H  
ATOM    735 1HG1 ILE A  48      10.269  25.745  -7.411  1.00  3.000          H  
ATOM    736 2HG1 ILE A  48       8.769  26.590  -7.019  1.00  3.000          H  
ATOM    737 1HG2 ILE A  48      10.505  26.701 -10.381  1.00  3.000          H  
ATOM    738 2HG2 ILE A  48      11.296  28.214 -10.140  1.00  3.000          H  
ATOM    739 3HG2 ILE A  48      11.835  26.784  -9.233  1.00  3.000          H  
ATOM    740 1HD1 ILE A  48       8.281  24.518  -8.139  1.00  3.000          H  
ATOM    741 2HD1 ILE A  48       7.780  25.896  -9.122  1.00  3.000          H  
ATOM    742 3HD1 ILE A  48       9.239  25.033  -9.515  1.00  3.000          H  
ATOM    743  N   TRP A  49      12.729  29.370  -8.191  1.00  1.480          N  
ATOM    744  CA  TRP A  49      13.715  30.207  -8.848  1.00  1.520          C  
ATOM    745  C   TRP A  49      14.131  29.506 -10.172  1.00  1.660          C  
ATOM    746  O   TRP A  49      14.227  28.272 -10.251  1.00  1.740          O  
ATOM    747  CB  TRP A  49      14.878  30.434  -7.873  1.00  2.110          C  
ATOM    748  CG  TRP A  49      14.522  31.345  -6.642  1.00  2.110          C  
ATOM    749  CD1 TRP A  49      14.874  32.651  -6.476  1.00  2.110          C  
ATOM    750  CD2 TRP A  49      13.770  31.006  -5.434  1.00  2.110          C  
ATOM    751  NE1 TRP A  49      14.426  33.123  -5.267  1.00  2.110          N  
ATOM    752  CE2 TRP A  49      13.765  32.143  -4.624  1.00  2.110          C  
ATOM    753  CE3 TRP A  49      13.144  29.857  -4.968  1.00  2.110          C  
ATOM    754  CZ2 TRP A  49      13.168  32.150  -3.388  1.00  2.110          C  
ATOM    755  CZ3 TRP A  49      12.561  29.871  -3.728  1.00  2.110          C  
ATOM    756  CH2 TRP A  49      12.576  30.983  -2.959  1.00  2.110          C  
ATOM    757  H   TRP A  49      13.061  28.526  -7.720  1.00  1.780          H  
ATOM    758  HA  TRP A  49      13.263  31.166  -9.086  1.00  1.820          H  
ATOM    759 1HB  TRP A  49      15.205  29.471  -7.483  1.00  2.530          H  
ATOM    760 2HB  TRP A  49      15.729  30.867  -8.391  1.00  2.530          H  
ATOM    761  HD1 TRP A  49      15.435  33.226  -7.168  1.00  2.530          H  
ATOM    762  HE1 TRP A  49      14.573  34.048  -4.879  1.00  2.530          H  
ATOM    763  HE3 TRP A  49      13.116  28.969  -5.548  1.00  2.530          H  
ATOM    764  HZ2 TRP A  49      13.161  33.035  -2.752  1.00  2.530          H  
ATOM    765  HZ3 TRP A  49      12.077  28.961  -3.373  1.00  2.530          H  
ATOM    766  HH2 TRP A  49      12.095  30.961  -1.979  1.00  2.530          H  
ATOM    767  N   GLU A  50      14.389  30.298 -11.216  1.00  1.890          N  
ATOM    768  CA  GLU A  50      14.731  29.776 -12.544  1.00  2.160          C  
ATOM    769  C   GLU A  50      16.230  29.716 -12.841  1.00  2.170          C  
ATOM    770  O   GLU A  50      17.020  30.480 -12.304  1.00  2.450          O  
ATOM    771  CB  GLU A  50      14.067  30.618 -13.629  1.00  2.920          C  
ATOM    772  CG  GLU A  50      12.542  30.663 -13.604  1.00  2.920          C  
ATOM    773  CD  GLU A  50      11.938  31.544 -14.723  1.00  2.920          C  
ATOM    774  OE1 GLU A  50      12.684  32.169 -15.476  1.00  2.920          O  
ATOM    775  OE2 GLU A  50      10.738  31.577 -14.820  1.00  2.920          O  
ATOM    776  H   GLU A  50      14.319  31.297 -11.098  1.00  2.270          H  
ATOM    777  HA  GLU A  50      14.340  28.758 -12.617  1.00  2.590          H  
ATOM    778 1HB  GLU A  50      14.486  31.622 -13.653  1.00  3.500          H  
ATOM    779 2HB  GLU A  50      14.295  30.147 -14.544  1.00  3.500          H  
ATOM    780 1HG  GLU A  50      12.170  29.645 -13.722  1.00  3.500          H  
ATOM    781 2HG  GLU A  50      12.207  31.026 -12.635  1.00  3.500          H  
ATOM    782  N   TRP A  51      16.602  28.819 -13.745  1.00  2.150          N  
ATOM    783  CA  TRP A  51      17.986  28.606 -14.179  1.00  2.380          C  
ATOM    784  C   TRP A  51      18.059  28.348 -15.698  1.00  2.680          C  
ATOM    785  O   TRP A  51      17.155  27.733 -16.244  1.00  2.710          O  
ATOM    786  CB  TRP A  51      18.542  27.485 -13.303  1.00  3.240          C  
ATOM    787  CG  TRP A  51      19.809  26.967 -13.682  1.00  3.240          C  
ATOM    788  CD1 TRP A  51      21.014  27.460 -13.384  1.00  3.240          C  
ATOM    789  CD2 TRP A  51      20.043  25.756 -14.400  1.00  3.240          C  
ATOM    790  NE1 TRP A  51      21.973  26.658 -13.899  1.00  3.240          N  
ATOM    791  CE2 TRP A  51      21.394  25.624 -14.526  1.00  3.240          C  
ATOM    792  CE3 TRP A  51      19.224  24.785 -14.931  1.00  3.240          C  
ATOM    793  CZ2 TRP A  51      21.955  24.573 -15.178  1.00  3.240          C  
ATOM    794  CZ3 TRP A  51      19.782  23.730 -15.569  1.00  3.240          C  
ATOM    795  CH2 TRP A  51      21.114  23.617 -15.702  1.00  3.240          C  
ATOM    796  H   TRP A  51      15.873  28.239 -14.145  1.00  2.580          H  
ATOM    797  HA  TRP A  51      18.555  29.511 -13.966  1.00  2.860          H  
ATOM    798 1HB  TRP A  51      18.639  27.867 -12.287  1.00  3.890          H  
ATOM    799 2HB  TRP A  51      17.832  26.665 -13.268  1.00  3.890          H  
ATOM    800  HD1 TRP A  51      21.195  28.368 -12.814  1.00  3.890          H  
ATOM    801  HE1 TRP A  51      22.996  26.762 -13.821  1.00  3.890          H  
ATOM    802  HE3 TRP A  51      18.176  24.844 -14.837  1.00  3.890          H  
ATOM    803  HZ2 TRP A  51      23.015  24.497 -15.276  1.00  3.890          H  
ATOM    804  HZ3 TRP A  51      19.119  22.981 -15.953  1.00  3.890          H  
ATOM    805  HH2 TRP A  51      21.522  22.764 -16.222  1.00  3.890          H  
ATOM    806  N   THR A  52      19.098  28.833 -16.403  1.00  3.110          N  
ATOM    807  CA  THR A  52      19.118  28.655 -17.866  1.00  3.670          C  
ATOM    808  C   THR A  52      19.464  27.268 -18.349  1.00  3.730          C  
ATOM    809  O   THR A  52      20.083  26.475 -17.645  1.00  3.890          O  
ATOM    810  CB  THR A  52      20.104  29.618 -18.561  1.00  4.910          C  
ATOM    811  OG1 THR A  52      21.428  29.377 -18.085  1.00  4.910          O  
ATOM    812  CG2 THR A  52      19.743  31.024 -18.301  1.00  4.910          C  
ATOM    813  H   THR A  52      19.865  29.317 -15.958  1.00  3.730          H  
ATOM    814  HA  THR A  52      18.137  28.892 -18.237  1.00  4.400          H  
ATOM    815  HB  THR A  52      20.076  29.441 -19.638  1.00  5.900          H  
ATOM    816  HG1 THR A  52      21.761  28.543 -18.446  1.00  5.900          H  
ATOM    817 1HG2 THR A  52      20.450  31.680 -18.804  1.00  5.900          H  
ATOM    818 2HG2 THR A  52      18.752  31.223 -18.657  1.00  5.900          H  
ATOM    819 3HG2 THR A  52      19.787  31.188 -17.271  1.00  5.900          H  
ATOM    820  N   GLY A  53      19.138  27.010 -19.618  1.00  3.800          N  
ATOM    821  CA  GLY A  53      19.442  25.732 -20.227  1.00  3.890          C  
ATOM    822  C   GLY A  53      20.380  25.781 -21.388  1.00  3.890          C  
ATOM    823  O   GLY A  53      21.391  26.482 -21.381  1.00  3.890          O  
ATOM    824  H   GLY A  53      18.623  27.700 -20.177  1.00  4.560          H  
ATOM    825 1HA  GLY A  53      19.824  25.051 -19.469  1.00  4.670          H  
ATOM    826 2HA  GLY A  53      18.522  25.322 -20.619  1.00  4.670          H  
ATOM    827  N   GLU A  54      20.051  24.940 -22.364  1.00  3.890          N  
ATOM    828  CA  GLU A  54      20.803  24.815 -23.592  1.00  3.890          C  
ATOM    829  C   GLU A  54      19.980  25.428 -24.722  1.00  3.800          C  
ATOM    830  O   GLU A  54      20.519  26.117 -25.587  1.00  3.890          O  
ATOM    831  CB  GLU A  54      21.135  23.342 -23.866  1.00  5.450          C  
ATOM    832  CG  GLU A  54      22.061  22.718 -22.807  1.00  5.450          C  
ATOM    833  CD  GLU A  54      22.425  21.257 -23.047  1.00  5.450          C  
ATOM    834  OE1 GLU A  54      21.896  20.642 -23.953  1.00  5.450          O  
ATOM    835  OE2 GLU A  54      23.261  20.767 -22.320  1.00  5.450          O  
ATOM    836  H   GLU A  54      19.209  24.375 -22.246  1.00  4.670          H  
ATOM    837  HA  GLU A  54      21.733  25.373 -23.501  1.00  4.670          H  
ATOM    838 1HB  GLU A  54      20.212  22.764 -23.893  1.00  6.540          H  
ATOM    839 2HB  GLU A  54      21.611  23.248 -24.841  1.00  6.540          H  
ATOM    840 1HG  GLU A  54      22.979  23.303 -22.770  1.00  6.540          H  
ATOM    841 2HG  GLU A  54      21.578  22.803 -21.837  1.00  6.540          H  
ATOM    842  N   ASN A  55      18.655  25.193 -24.689  1.00  2.820          N  
ATOM    843  CA  ASN A  55      17.760  25.714 -25.722  1.00  2.320          C  
ATOM    844  C   ASN A  55      16.772  26.771 -25.211  1.00  2.090          C  
ATOM    845  O   ASN A  55      15.762  27.023 -25.869  1.00  2.460          O  
ATOM    846  CB  ASN A  55      16.991  24.601 -26.418  1.00  3.450          C  
ATOM    847  CG  ASN A  55      17.855  23.691 -27.268  1.00  3.450          C  
ATOM    848  OD1 ASN A  55      18.823  24.117 -27.909  1.00  3.450          O  
ATOM    849  ND2 ASN A  55      17.489  22.441 -27.315  1.00  3.450          N  
ATOM    850  H   ASN A  55      18.271  24.622 -23.935  1.00  3.380          H  
ATOM    851  HA  ASN A  55      18.371  26.207 -26.477  1.00  2.780          H  
ATOM    852 1HB  ASN A  55      16.476  24.006 -25.673  1.00  4.140          H  
ATOM    853 2HB  ASN A  55      16.230  25.038 -27.061  1.00  4.140          H  
ATOM    854 1HD2 ASN A  55      18.003  21.783 -27.868  1.00  4.140          H  
ATOM    855 2HD2 ASN A  55      16.690  22.128 -26.799  1.00  4.140          H  
ATOM    856  N   HIS A  56      17.024  27.363 -24.039  1.00  2.550          N  
ATOM    857  CA  HIS A  56      16.096  28.377 -23.524  1.00  3.440          C  
ATOM    858  C   HIS A  56      16.685  29.310 -22.467  1.00  3.890          C  
ATOM    859  O   HIS A  56      17.403  28.891 -21.535  1.00  3.890          O  
ATOM    860  CB  HIS A  56      14.838  27.748 -22.930  1.00  4.460          C  
ATOM    861  CG  HIS A  56      13.727  28.764 -22.691  1.00  4.460          C  
ATOM    862  ND1 HIS A  56      12.993  29.303 -23.728  1.00  4.460          N  
ATOM    863  CD2 HIS A  56      13.237  29.328 -21.565  1.00  4.460          C  
ATOM    864  CE1 HIS A  56      12.099  30.143 -23.240  1.00  4.460          C  
ATOM    865  NE2 HIS A  56      12.233  30.175 -21.937  1.00  4.460          N  
ATOM    866  H   HIS A  56      17.871  27.125 -23.545  1.00  3.060          H  
ATOM    867  HA  HIS A  56      15.778  29.007 -24.354  1.00  4.130          H  
ATOM    868 1HB  HIS A  56      14.466  26.976 -23.596  1.00  5.350          H  
ATOM    869 2HB  HIS A  56      15.078  27.277 -21.981  1.00  5.350          H  
ATOM    870  HD2 HIS A  56      13.561  29.165 -20.562  1.00  5.350          H  
ATOM    871  HE1 HIS A  56      11.380  30.716 -23.821  1.00  5.350          H  
ATOM    872  HE2 HIS A  56      11.690  30.736 -21.298  1.00  5.350          H  
ATOM    873  N   SER A  57      16.321  30.584 -22.609  1.00  3.890          N  
ATOM    874  CA  SER A  57      16.686  31.642 -21.686  1.00  3.890          C  
ATOM    875  C   SER A  57      15.644  31.866 -20.594  1.00  3.890          C  
ATOM    876  O   SER A  57      14.499  32.247 -20.849  1.00  3.890          O  
ATOM    877  CB  SER A  57      16.912  32.931 -22.442  1.00  5.450          C  
ATOM    878  OG  SER A  57      17.133  33.991 -21.561  1.00  5.450          O  
ATOM    879  H   SER A  57      15.762  30.836 -23.415  1.00  4.670          H  
ATOM    880  HA  SER A  57      17.622  31.364 -21.201  1.00  4.670          H  
ATOM    881 1HB  SER A  57      17.772  32.818 -23.102  1.00  6.540          H  
ATOM    882 2HB  SER A  57      16.045  33.144 -23.065  1.00  6.540          H  
ATOM    883  HG  SER A  57      17.334  34.754 -22.107  1.00  6.540          H  
ATOM    884  N   PHE A  58      16.086  31.633 -19.377  1.00  3.890          N  
ATOM    885  CA  PHE A  58      15.342  31.754 -18.130  1.00  3.890          C  
ATOM    886  C   PHE A  58      15.847  32.981 -17.371  1.00  3.890          C  
ATOM    887  O   PHE A  58      16.984  33.410 -17.592  1.00  3.890          O  
ATOM    888  CB  PHE A  58      15.503  30.506 -17.282  1.00  5.450          C  
ATOM    889  CG  PHE A  58      14.745  29.248 -17.750  1.00  5.450          C  
ATOM    890  CD1 PHE A  58      15.290  28.270 -18.606  1.00  5.450          C  
ATOM    891  CD2 PHE A  58      13.460  29.042 -17.287  1.00  5.450          C  
ATOM    892  CE1 PHE A  58      14.558  27.147 -18.956  1.00  5.450          C  
ATOM    893  CE2 PHE A  58      12.734  27.931 -17.640  1.00  5.450          C  
ATOM    894  CZ  PHE A  58      13.275  26.986 -18.468  1.00  5.450          C  
ATOM    895  H   PHE A  58      17.045  31.338 -19.314  1.00  4.670          H  
ATOM    896  HA  PHE A  58      14.283  31.894 -18.356  1.00  4.670          H  
ATOM    897 1HB  PHE A  58      16.548  30.263 -17.221  1.00  6.540          H  
ATOM    898 2HB  PHE A  58      15.196  30.746 -16.307  1.00  6.540          H  
ATOM    899  HD1 PHE A  58      16.276  28.382 -18.999  1.00  6.540          H  
ATOM    900  HD2 PHE A  58      13.016  29.785 -16.626  1.00  6.540          H  
ATOM    901  HE1 PHE A  58      14.995  26.399 -19.616  1.00  6.540          H  
ATOM    902  HE2 PHE A  58      11.721  27.807 -17.257  1.00  6.540          H  
ATOM    903  HZ  PHE A  58      12.687  26.117 -18.735  1.00  6.540          H  
ATOM    904  N   ASN A  59      15.044  33.569 -16.463  1.00  3.890          N  
ATOM    905  CA  ASN A  59      15.510  34.786 -15.760  1.00  3.890          C  
ATOM    906  C   ASN A  59      16.443  34.477 -14.582  1.00  3.890          C  
ATOM    907  O   ASN A  59      16.141  34.753 -13.410  1.00  3.890          O  
ATOM    908  CB  ASN A  59      14.337  35.636 -15.307  1.00  5.450          C  
ATOM    909  CG  ASN A  59      14.771  37.025 -14.878  1.00  5.450          C  
ATOM    910  OD1 ASN A  59      15.944  37.401 -15.057  1.00  5.450          O  
ATOM    911  ND2 ASN A  59      13.850  37.796 -14.355  1.00  5.450          N  
ATOM    912  H   ASN A  59      14.114  33.176 -16.255  1.00  4.670          H  
ATOM    913  HA  ASN A  59      16.087  35.380 -16.471  1.00  4.670          H  
ATOM    914 1HB  ASN A  59      13.614  35.724 -16.118  1.00  6.540          H  
ATOM    915 2HB  ASN A  59      13.832  35.146 -14.471  1.00  6.540          H  
ATOM    916 1HD2 ASN A  59      14.076  38.733 -14.074  1.00  6.540          H  
ATOM    917 2HD2 ASN A  59      12.916  37.456 -14.244  1.00  6.540          H  
ATOM    918  N   LYS A  60      17.583  33.927 -14.957  1.00  3.890          N  
ATOM    919  CA  LYS A  60      18.650  33.444 -14.112  1.00  3.410          C  
ATOM    920  C   LYS A  60      19.372  34.540 -13.362  1.00  3.300          C  
ATOM    921  O   LYS A  60      19.541  34.453 -12.167  1.00  2.890          O  
ATOM    922  CB  LYS A  60      19.603  32.643 -14.986  1.00  4.970          C  
ATOM    923  CG  LYS A  60      20.846  31.992 -14.320  1.00  4.970          C  
ATOM    924  CD  LYS A  60      22.143  32.859 -14.445  1.00  4.970          C  
ATOM    925  CE  LYS A  60      22.737  32.866 -15.880  1.00  4.970          C  
ATOM    926  NZ  LYS A  60      23.854  33.858 -16.010  1.00  4.970          N  
ATOM    927  H   LYS A  60      17.673  33.817 -15.967  1.00  4.670          H  
ATOM    928  HA  LYS A  60      18.214  32.768 -13.371  1.00  4.090          H  
ATOM    929 1HB  LYS A  60      19.017  31.823 -15.379  1.00  5.960          H  
ATOM    930 2HB  LYS A  60      19.905  33.256 -15.822  1.00  5.960          H  
ATOM    931 1HG  LYS A  60      20.632  31.795 -13.294  1.00  5.960          H  
ATOM    932 2HG  LYS A  60      21.032  31.035 -14.803  1.00  5.960          H  
ATOM    933 1HD  LYS A  60      21.957  33.886 -14.153  1.00  5.960          H  
ATOM    934 2HD  LYS A  60      22.895  32.456 -13.767  1.00  5.960          H  
ATOM    935 1HE  LYS A  60      23.116  31.872 -16.112  1.00  5.960          H  
ATOM    936 2HE  LYS A  60      21.972  33.126 -16.599  1.00  5.960          H  
ATOM    937 1HZ  LYS A  60      24.219  33.848 -16.946  1.00  5.960          H  
ATOM    938 2HZ  LYS A  60      23.481  34.804 -15.797  1.00  5.960          H  
ATOM    939 3HZ  LYS A  60      24.586  33.645 -15.362  1.00  5.960          H  
ATOM    940  N   ASP A  61      19.755  35.624 -14.024  1.00  3.710          N  
ATOM    941  CA  ASP A  61      20.557  36.670 -13.361  1.00  3.590          C  
ATOM    942  C   ASP A  61      19.859  37.306 -12.154  1.00  3.270          C  
ATOM    943  O   ASP A  61      20.506  37.920 -11.288  1.00  2.830          O  
ATOM    944  CB  ASP A  61      20.942  37.746 -14.378  1.00  5.070          C  
ATOM    945  CG  ASP A  61      21.989  37.241 -15.390  1.00  5.070          C  
ATOM    946  OD1 ASP A  61      22.620  36.229 -15.130  1.00  5.070          O  
ATOM    947  OD2 ASP A  61      22.127  37.844 -16.414  1.00  5.070          O  
ATOM    948  H   ASP A  61      19.545  35.703 -15.009  1.00  4.450          H  
ATOM    949  HA  ASP A  61      21.474  36.205 -12.995  1.00  4.310          H  
ATOM    950 1HB  ASP A  61      20.052  38.074 -14.917  1.00  6.090          H  
ATOM    951 2HB  ASP A  61      21.346  38.614 -13.854  1.00  6.090          H  
ATOM    952  N   TRP A  62      18.533  37.226 -12.161  1.00  3.570          N  
ATOM    953  CA  TRP A  62      17.684  37.762 -11.119  1.00  3.550          C  
ATOM    954  C   TRP A  62      17.459  36.718 -10.018  1.00  2.910          C  
ATOM    955  O   TRP A  62      17.745  36.978  -8.849  1.00  2.840          O  
ATOM    956  CB  TRP A  62      16.357  38.208 -11.732  1.00  4.980          C  
ATOM    957  CG  TRP A  62      15.425  38.913 -10.806  1.00  4.980          C  
ATOM    958  CD1 TRP A  62      15.727  39.982 -10.021  1.00  4.980          C  
ATOM    959  CD2 TRP A  62      14.020  38.644 -10.588  1.00  4.980          C  
ATOM    960  NE1 TRP A  62      14.622  40.389  -9.335  1.00  4.980          N  
ATOM    961  CE2 TRP A  62      13.567  39.582  -9.670  1.00  4.980          C  
ATOM    962  CE3 TRP A  62      13.125  37.706 -11.096  1.00  4.980          C  
ATOM    963  CZ2 TRP A  62      12.258  39.604  -9.234  1.00  4.980          C  
ATOM    964  CZ3 TRP A  62      11.819  37.724 -10.664  1.00  4.980          C  
ATOM    965  CH2 TRP A  62      11.394  38.647  -9.754  1.00  4.980          C  
ATOM    966  H   TRP A  62      18.114  36.712 -12.923  1.00  4.280          H  
ATOM    967  HA  TRP A  62      18.180  38.623 -10.678  1.00  4.260          H  
ATOM    968 1HB  TRP A  62      16.555  38.863 -12.578  1.00  5.970          H  
ATOM    969 2HB  TRP A  62      15.845  37.332 -12.119  1.00  5.970          H  
ATOM    970  HD1 TRP A  62      16.708  40.451  -9.951  1.00  5.970          H  
ATOM    971  HE1 TRP A  62      14.586  41.161  -8.685  1.00  5.970          H  
ATOM    972  HE3 TRP A  62      13.445  36.972 -11.818  1.00  5.970          H  
ATOM    973  HZ2 TRP A  62      11.900  40.336  -8.510  1.00  5.970          H  
ATOM    974  HZ3 TRP A  62      11.132  36.980 -11.067  1.00  5.970          H  
ATOM    975  HH2 TRP A  62      10.354  38.633  -9.432  1.00  5.970          H  
ATOM    976  N   LEU A  63      16.933  35.536 -10.394  1.00  2.590          N  
ATOM    977  CA  LEU A  63      16.571  34.476  -9.443  1.00  2.090          C  
ATOM    978  C   LEU A  63      17.771  33.686  -8.867  1.00  1.650          C  
ATOM    979  O   LEU A  63      17.705  33.145  -7.763  1.00  1.380          O  
ATOM    980  CB  LEU A  63      15.549  33.592 -10.165  1.00  3.130          C  
ATOM    981  CG  LEU A  63      14.198  34.344 -10.463  1.00  3.130          C  
ATOM    982  CD1 LEU A  63      13.346  33.588 -11.430  1.00  3.130          C  
ATOM    983  CD2 LEU A  63      13.373  34.521  -9.166  1.00  3.130          C  
ATOM    984  H   LEU A  63      16.745  35.358 -11.386  1.00  3.110          H  
ATOM    985  HA  LEU A  63      16.090  34.949  -8.604  1.00  2.510          H  
ATOM    986 1HB  LEU A  63      15.984  33.263 -11.118  1.00  3.750          H  
ATOM    987 2HB  LEU A  63      15.340  32.740  -9.568  1.00  3.750          H  
ATOM    988  HG  LEU A  63      14.442  35.293 -10.887  1.00  3.750          H  
ATOM    989 1HD1 LEU A  63      12.436  34.158 -11.625  1.00  3.750          H  
ATOM    990 2HD1 LEU A  63      13.893  33.457 -12.366  1.00  3.750          H  
ATOM    991 3HD1 LEU A  63      13.072  32.639 -11.022  1.00  3.750          H  
ATOM    992 1HD2 LEU A  63      12.452  35.054  -9.396  1.00  3.750          H  
ATOM    993 2HD2 LEU A  63      13.122  33.547  -8.753  1.00  3.750          H  
ATOM    994 3HD2 LEU A  63      13.907  35.073  -8.433  1.00  3.750          H  
ATOM    995  N   ILE A  64      18.864  33.660  -9.602  1.00  1.850          N  
ATOM    996  CA  ILE A  64      20.143  33.051  -9.279  1.00  1.620          C  
ATOM    997  C   ILE A  64      20.997  34.302  -9.290  1.00  1.050          C  
ATOM    998  O   ILE A  64      20.523  35.331  -9.751  1.00  0.930          O  
ATOM    999  CB  ILE A  64      20.550  32.026 -10.357  1.00  2.360          C  
ATOM   1000  CG1 ILE A  64      19.404  31.002 -10.526  1.00  2.360          C  
ATOM   1001  CG2 ILE A  64      21.848  31.341 -10.089  1.00  2.360          C  
ATOM   1002  CD1 ILE A  64      19.019  30.173  -9.297  1.00  2.360          C  
ATOM   1003  H   ILE A  64      18.851  34.091 -10.525  1.00  2.220          H  
ATOM   1004  HA  ILE A  64      20.146  32.617  -8.284  1.00  1.940          H  
ATOM   1005  HB  ILE A  64      20.650  32.550 -11.271  1.00  2.830          H  
ATOM   1006 1HG1 ILE A  64      18.532  31.559 -10.831  1.00  2.830          H  
ATOM   1007 2HG1 ILE A  64      19.666  30.312 -11.326  1.00  2.830          H  
ATOM   1008 1HG2 ILE A  64      22.060  30.662 -10.904  1.00  2.830          H  
ATOM   1009 2HG2 ILE A  64      22.657  32.060 -10.012  1.00  2.830          H  
ATOM   1010 3HG2 ILE A  64      21.763  30.810  -9.187  1.00  2.830          H  
ATOM   1011 1HD1 ILE A  64      18.188  29.540  -9.589  1.00  2.830          H  
ATOM   1012 2HD1 ILE A  64      19.850  29.562  -8.967  1.00  2.830          H  
ATOM   1013 3HD1 ILE A  64      18.702  30.819  -8.485  1.00  2.830          H  
ATOM   1014  N   GLY A  65      22.153  34.362  -8.667  1.00  1.110          N  
ATOM   1015  CA  GLY A  65      22.758  35.671  -8.738  1.00  1.210          C  
ATOM   1016  C   GLY A  65      22.146  36.594  -7.677  1.00  1.440          C  
ATOM   1017  O   GLY A  65      22.251  36.320  -6.476  1.00  1.830          O  
ATOM   1018  H   GLY A  65      22.666  33.582  -8.232  1.00  1.330          H  
ATOM   1019 1HA  GLY A  65      23.831  35.575  -8.591  1.00  1.450          H  
ATOM   1020 2HA  GLY A  65      22.610  36.097  -9.732  1.00  1.450          H  
ATOM   1021  N   GLU A  66      21.506  37.695  -8.085  1.00  1.650          N  
ATOM   1022  CA  GLU A  66      21.115  38.695  -7.071  1.00  2.380          C  
ATOM   1023  C   GLU A  66      20.131  38.257  -5.988  1.00  2.260          C  
ATOM   1024  O   GLU A  66      20.321  38.596  -4.818  1.00  2.980          O  
ATOM   1025  CB  GLU A  66      20.567  39.951  -7.755  1.00  3.040          C  
ATOM   1026  CG  GLU A  66      21.642  40.829  -8.393  1.00  3.040          C  
ATOM   1027  CD  GLU A  66      22.530  41.442  -7.319  1.00  3.040          C  
ATOM   1028  OE1 GLU A  66      21.980  41.888  -6.341  1.00  3.040          O  
ATOM   1029  OE2 GLU A  66      23.731  41.458  -7.457  1.00  3.040          O  
ATOM   1030  H   GLU A  66      21.323  37.838  -9.087  1.00  1.980          H  
ATOM   1031  HA  GLU A  66      22.029  38.989  -6.555  1.00  2.860          H  
ATOM   1032 1HB  GLU A  66      19.866  39.653  -8.540  1.00  3.650          H  
ATOM   1033 2HB  GLU A  66      20.014  40.547  -7.030  1.00  3.650          H  
ATOM   1034 1HG  GLU A  66      22.251  40.223  -9.063  1.00  3.650          H  
ATOM   1035 2HG  GLU A  66      21.168  41.617  -8.977  1.00  3.650          H  
ATOM   1036  N   LEU A  67      19.142  37.441  -6.303  1.00  1.710          N  
ATOM   1037  CA  LEU A  67      18.212  37.017  -5.266  1.00  2.050          C  
ATOM   1038  C   LEU A  67      18.673  35.779  -4.511  1.00  1.520          C  
ATOM   1039  O   LEU A  67      17.910  35.233  -3.714  1.00  1.950          O  
ATOM   1040  CB  LEU A  67      16.818  36.764  -5.840  1.00  2.730          C  
ATOM   1041  CG  LEU A  67      16.053  37.990  -6.424  1.00  2.730          C  
ATOM   1042  CD1 LEU A  67      14.803  37.490  -7.061  1.00  2.730          C  
ATOM   1043  CD2 LEU A  67      15.711  38.989  -5.330  1.00  2.730          C  
ATOM   1044  H   LEU A  67      18.963  37.184  -7.280  1.00  2.050          H  
ATOM   1045  HA  LEU A  67      18.143  37.817  -4.534  1.00  2.460          H  
ATOM   1046 1HB  LEU A  67      16.918  36.025  -6.629  1.00  3.280          H  
ATOM   1047 2HB  LEU A  67      16.199  36.335  -5.055  1.00  3.280          H  
ATOM   1048  HG  LEU A  67      16.656  38.489  -7.181  1.00  3.280          H  
ATOM   1049 1HD1 LEU A  67      14.263  38.312  -7.457  1.00  3.280          H  
ATOM   1050 2HD1 LEU A  67      15.069  36.822  -7.850  1.00  3.280          H  
ATOM   1051 3HD1 LEU A  67      14.186  36.977  -6.328  1.00  3.280          H  
ATOM   1052 1HD2 LEU A  67      15.161  39.820  -5.771  1.00  3.280          H  
ATOM   1053 2HD2 LEU A  67      15.095  38.507  -4.573  1.00  3.280          H  
ATOM   1054 3HD2 LEU A  67      16.614  39.372  -4.870  1.00  3.280          H  
ATOM   1055  N   ARG A  68      19.875  35.284  -4.812  1.00  1.180          N  
ATOM   1056  CA  ARG A  68      20.366  34.106  -4.129  1.00  1.820          C  
ATOM   1057  C   ARG A  68      21.680  34.360  -3.384  1.00  1.330          C  
ATOM   1058  O   ARG A  68      21.773  34.134  -2.178  1.00  1.610          O  
ATOM   1059  CB  ARG A  68      20.552  32.947  -5.095  1.00  2.290          C  
ATOM   1060  CG  ARG A  68      20.954  31.665  -4.392  1.00  2.290          C  
ATOM   1061  CD  ARG A  68      21.073  30.492  -5.282  1.00  2.290          C  
ATOM   1062  NE  ARG A  68      22.199  30.545  -6.153  1.00  2.290          N  
ATOM   1063  CZ  ARG A  68      22.571  29.541  -6.941  1.00  2.290          C  
ATOM   1064  NH1 ARG A  68      21.892  28.429  -6.963  1.00  2.290          N  
ATOM   1065  NH2 ARG A  68      23.621  29.708  -7.692  1.00  2.290          N  
ATOM   1066  H   ARG A  68      20.472  35.777  -5.480  1.00  1.420          H  
ATOM   1067  HA  ARG A  68      19.620  33.801  -3.395  1.00  2.180          H  
ATOM   1068 1HB  ARG A  68      19.621  32.766  -5.637  1.00  2.750          H  
ATOM   1069 2HB  ARG A  68      21.320  33.196  -5.830  1.00  2.750          H  
ATOM   1070 1HG  ARG A  68      21.917  31.800  -3.924  1.00  2.750          H  
ATOM   1071 2HG  ARG A  68      20.229  31.441  -3.614  1.00  2.750          H  
ATOM   1072 1HD  ARG A  68      21.148  29.598  -4.672  1.00  2.750          H  
ATOM   1073 2HD  ARG A  68      20.182  30.434  -5.905  1.00  2.750          H  
ATOM   1074  HE  ARG A  68      22.747  31.400  -6.217  1.00  2.750          H  
ATOM   1075 1HH1 ARG A  68      21.085  28.317  -6.365  1.00  2.750          H  
ATOM   1076 2HH1 ARG A  68      22.180  27.669  -7.576  1.00  2.750          H  
ATOM   1077 1HH2 ARG A  68      24.080  30.626  -7.688  1.00  2.750          H  
ATOM   1078 2HH2 ARG A  68      23.953  28.984  -8.304  1.00  2.750          H  
ATOM   1079  N   ASN A  69      22.690  34.912  -4.055  1.00  1.070          N  
ATOM   1080  CA  ASN A  69      24.013  35.017  -3.448  1.00  1.540          C  
ATOM   1081  C   ASN A  69      24.150  36.217  -2.524  1.00  1.240          C  
ATOM   1082  O   ASN A  69      25.202  36.424  -1.916  1.00  1.700          O  
ATOM   1083  CB  ASN A  69      25.062  35.083  -4.538  1.00  1.970          C  
ATOM   1084  CG  ASN A  69      25.002  36.379  -5.354  1.00  1.970          C  
ATOM   1085  OD1 ASN A  69      24.591  37.444  -4.882  1.00  1.970          O  
ATOM   1086  ND2 ASN A  69      25.387  36.291  -6.583  1.00  1.970          N  
ATOM   1087  H   ASN A  69      22.570  35.208  -5.027  1.00  1.280          H  
ATOM   1088  HA  ASN A  69      24.187  34.122  -2.850  1.00  1.850          H  
ATOM   1089 1HB  ASN A  69      26.052  34.979  -4.100  1.00  2.360          H  
ATOM   1090 2HB  ASN A  69      24.923  34.242  -5.228  1.00  2.360          H  
ATOM   1091 1HD2 ASN A  69      25.369  37.094  -7.172  1.00  2.360          H  
ATOM   1092 2HD2 ASN A  69      25.674  35.396  -6.962  1.00  2.360          H  
ATOM   1093  N   ARG A  70      23.074  36.982  -2.397  1.00  1.460          N  
ATOM   1094  CA  ARG A  70      23.039  38.137  -1.532  1.00  1.900          C  
ATOM   1095  C   ARG A  70      21.931  37.910  -0.501  1.00  1.880          C  
ATOM   1096  O   ARG A  70      21.548  38.826   0.230  1.00  2.350          O  
ATOM   1097  CB  ARG A  70      22.786  39.411  -2.352  1.00  2.480          C  
ATOM   1098  CG  ARG A  70      23.018  40.758  -1.619  1.00  2.480          C  
ATOM   1099  CD  ARG A  70      22.721  41.974  -2.485  1.00  2.480          C  
ATOM   1100  NE  ARG A  70      23.534  42.046  -3.721  1.00  2.480          N  
ATOM   1101  CZ  ARG A  70      24.824  42.459  -3.821  1.00  2.480          C  
ATOM   1102  NH1 ARG A  70      25.512  42.826  -2.747  1.00  2.480          N  
ATOM   1103  NH2 ARG A  70      25.394  42.489  -5.023  1.00  2.480          N  
ATOM   1104  H   ARG A  70      22.261  36.748  -2.950  1.00  1.750          H  
ATOM   1105  HA  ARG A  70      23.993  38.230  -1.014  1.00  2.280          H  
ATOM   1106 1HB  ARG A  70      23.429  39.399  -3.232  1.00  2.980          H  
ATOM   1107 2HB  ARG A  70      21.756  39.405  -2.711  1.00  2.980          H  
ATOM   1108 1HG  ARG A  70      22.374  40.838  -0.755  1.00  2.980          H  
ATOM   1109 2HG  ARG A  70      24.054  40.803  -1.294  1.00  2.980          H  
ATOM   1110 1HD  ARG A  70      21.673  41.931  -2.785  1.00  2.980          H  
ATOM   1111 2HD  ARG A  70      22.884  42.883  -1.910  1.00  2.980          H  
ATOM   1112  HE  ARG A  70      23.051  41.818  -4.610  1.00  2.980          H  
ATOM   1113 1HH1 ARG A  70      25.082  42.805  -1.835  1.00  2.980          H  
ATOM   1114 2HH1 ARG A  70      26.471  43.129  -2.840  1.00  2.980          H  
ATOM   1115 1HH2 ARG A  70      24.845  42.193  -5.859  1.00  2.980          H  
ATOM   1116 2HH2 ARG A  70      26.347  42.789  -5.131  1.00  2.980          H  
ATOM   1117  N   GLY A  71      21.388  36.686  -0.458  1.00  1.670          N  
ATOM   1118  CA  GLY A  71      20.303  36.382   0.459  1.00  2.070          C  
ATOM   1119  C   GLY A  71      20.793  35.780   1.770  1.00  1.850          C  
ATOM   1120  O   GLY A  71      21.995  35.688   2.025  1.00  2.050          O  
ATOM   1121  H   GLY A  71      21.732  35.938  -1.063  1.00  2.000          H  
ATOM   1122 1HA  GLY A  71      19.734  37.289   0.660  1.00  2.480          H  
ATOM   1123 2HA  GLY A  71      19.623  35.683  -0.027  1.00  2.480          H  
ATOM   1124  N   GLY A  72      19.843  35.367   2.615  1.00  1.930          N  
ATOM   1125  CA  GLY A  72      20.184  34.757   3.899  1.00  1.730          C  
ATOM   1126  C   GLY A  72      19.862  33.265   3.992  1.00  1.690          C  
ATOM   1127  O   GLY A  72      20.303  32.600   4.932  1.00  1.650          O  
ATOM   1128  H   GLY A  72      18.874  35.493   2.364  1.00  2.320          H  
ATOM   1129 1HA  GLY A  72      21.246  34.903   4.092  1.00  2.080          H  
ATOM   1130 2HA  GLY A  72      19.653  35.284   4.691  1.00  2.080          H  
ATOM   1131  N   THR A  73      19.075  32.737   3.049  1.00  1.780          N  
ATOM   1132  CA  THR A  73      18.676  31.339   3.119  1.00  1.890          C  
ATOM   1133  C   THR A  73      18.866  30.727   1.749  1.00  1.550          C  
ATOM   1134  O   THR A  73      19.117  31.452   0.786  1.00  1.480          O  
ATOM   1135  CB  THR A  73      17.164  31.164   3.430  1.00  2.600          C  
ATOM   1136  OG1 THR A  73      16.385  31.502   2.250  1.00  2.600          O  
ATOM   1137  CG2 THR A  73      16.770  32.097   4.566  1.00  2.600          C  
ATOM   1138  H   THR A  73      18.728  33.293   2.284  1.00  2.140          H  
ATOM   1139  HA  THR A  73      19.284  30.842   3.864  1.00  2.270          H  
ATOM   1140  HB  THR A  73      16.940  30.159   3.731  1.00  3.120          H  
ATOM   1141  HG1 THR A  73      16.423  30.737   1.565  1.00  3.120          H  
ATOM   1142 1HG2 THR A  73      15.710  31.976   4.777  1.00  3.120          H  
ATOM   1143 2HG2 THR A  73      17.351  31.847   5.454  1.00  3.120          H  
ATOM   1144 3HG2 THR A  73      16.961  33.128   4.288  1.00  3.120          H  
ATOM   1145  N   PRO A  74      18.813  29.399   1.631  1.00  1.500          N  
ATOM   1146  CA  PRO A  74      18.717  28.676   0.387  1.00  1.260          C  
ATOM   1147  C   PRO A  74      17.451  29.019  -0.332  1.00  1.140          C  
ATOM   1148  O   PRO A  74      16.455  29.427   0.288  1.00  1.310          O  
ATOM   1149  CB  PRO A  74      18.774  27.215   0.828  1.00  1.890          C  
ATOM   1150  CG  PRO A  74      19.455  27.227   2.175  1.00  1.890          C  
ATOM   1151  CD  PRO A  74      19.034  28.518   2.816  1.00  1.890          C  
ATOM   1152  HA  PRO A  74      19.532  28.917  -0.278  1.00  1.510          H  
ATOM   1153 1HB  PRO A  74      17.761  26.791   0.854  1.00  2.270          H  
ATOM   1154 2HB  PRO A  74      19.359  26.650   0.092  1.00  2.270          H  
ATOM   1155 1HG  PRO A  74      19.135  26.347   2.758  1.00  2.270          H  
ATOM   1156 2HG  PRO A  74      20.547  27.138   2.055  1.00  2.270          H  
ATOM   1157 1HD  PRO A  74      18.118  28.350   3.388  1.00  2.270          H  
ATOM   1158 2HD  PRO A  74      19.873  28.857   3.436  1.00  2.270          H  
ATOM   1159  N   VAL A  75      17.526  28.861  -1.647  1.00  0.930          N  
ATOM   1160  CA  VAL A  75      16.385  29.043  -2.531  1.00  0.830          C  
ATOM   1161  C   VAL A  75      16.221  27.761  -3.332  1.00  0.970          C  
ATOM   1162  O   VAL A  75      17.183  27.007  -3.469  1.00  1.150          O  
ATOM   1163  CB  VAL A  75      16.627  30.217  -3.481  1.00  1.200          C  
ATOM   1164  CG1 VAL A  75      16.846  31.496  -2.689  1.00  1.200          C  
ATOM   1165  CG2 VAL A  75      17.765  29.926  -4.397  1.00  1.200          C  
ATOM   1166  H   VAL A  75      18.443  28.613  -2.027  1.00  1.120          H  
ATOM   1167  HA  VAL A  75      15.489  29.226  -1.941  1.00  1.000          H  
ATOM   1168  HB  VAL A  75      15.789  30.354  -4.044  1.00  1.440          H  
ATOM   1169 1HG1 VAL A  75      16.980  32.337  -3.378  1.00  1.440          H  
ATOM   1170 2HG1 VAL A  75      15.980  31.679  -2.055  1.00  1.440          H  
ATOM   1171 3HG1 VAL A  75      17.734  31.401  -2.063  1.00  1.440          H  
ATOM   1172 1HG2 VAL A  75      17.897  30.774  -5.071  1.00  1.440          H  
ATOM   1173 2HG2 VAL A  75      18.659  29.773  -3.807  1.00  1.440          H  
ATOM   1174 3HG2 VAL A  75      17.568  29.037  -4.987  1.00  1.440          H  
ATOM   1175  N   VAL A  76      15.030  27.546  -3.892  1.00  0.960          N  
ATOM   1176  CA  VAL A  76      14.726  26.346  -4.672  1.00  1.130          C  
ATOM   1177  C   VAL A  76      14.739  26.493  -6.196  1.00  1.080          C  
ATOM   1178  O   VAL A  76      13.955  27.240  -6.775  1.00  1.160          O  
ATOM   1179  CB  VAL A  76      13.363  25.789  -4.244  1.00  1.510          C  
ATOM   1180  CG1 VAL A  76      12.993  24.574  -5.093  1.00  1.510          C  
ATOM   1181  CG2 VAL A  76      13.438  25.397  -2.777  1.00  1.510          C  
ATOM   1182  H   VAL A  76      14.307  28.234  -3.746  1.00  1.150          H  
ATOM   1183  HA  VAL A  76      15.442  25.607  -4.391  1.00  1.360          H  
ATOM   1184  HB  VAL A  76      12.602  26.542  -4.386  1.00  1.820          H  
ATOM   1185 1HG1 VAL A  76      12.024  24.191  -4.771  1.00  1.820          H  
ATOM   1186 2HG1 VAL A  76      12.921  24.848  -6.143  1.00  1.820          H  
ATOM   1187 3HG1 VAL A  76      13.751  23.805  -4.972  1.00  1.820          H  
ATOM   1188 1HG2 VAL A  76      12.473  25.004  -2.458  1.00  1.820          H  
ATOM   1189 2HG2 VAL A  76      14.201  24.637  -2.652  1.00  1.820          H  
ATOM   1190 3HG2 VAL A  76      13.692  26.267  -2.173  1.00  1.820          H  
ATOM   1191  N   ILE A  77      15.582  25.694  -6.839  1.00  1.010          N  
ATOM   1192  CA  ILE A  77      15.725  25.749  -8.293  1.00  1.090          C  
ATOM   1193  C   ILE A  77      15.035  24.581  -9.013  1.00  1.300          C  
ATOM   1194  O   ILE A  77      15.163  23.405  -8.630  1.00  1.380          O  
ATOM   1195  CB  ILE A  77      17.211  25.831  -8.732  1.00  1.490          C  
ATOM   1196  CG1 ILE A  77      17.874  27.080  -8.156  1.00  1.490          C  
ATOM   1197  CG2 ILE A  77      17.323  25.942 -10.283  1.00  1.490          C  
ATOM   1198  CD1 ILE A  77      18.601  26.894  -6.871  1.00  1.490          C  
ATOM   1199  H   ILE A  77      16.174  25.094  -6.254  1.00  1.210          H  
ATOM   1200  HA  ILE A  77      15.248  26.662  -8.638  1.00  1.310          H  
ATOM   1201  HB  ILE A  77      17.740  24.956  -8.383  1.00  1.790          H  
ATOM   1202 1HG1 ILE A  77      18.584  27.429  -8.879  1.00  1.790          H  
ATOM   1203 2HG1 ILE A  77      17.110  27.845  -8.010  1.00  1.790          H  
ATOM   1204 1HG2 ILE A  77      18.370  26.003 -10.570  1.00  1.790          H  
ATOM   1205 2HG2 ILE A  77      16.881  25.089 -10.768  1.00  1.790          H  
ATOM   1206 3HG2 ILE A  77      16.801  26.847 -10.617  1.00  1.790          H  
ATOM   1207 1HD1 ILE A  77      19.046  27.836  -6.570  1.00  1.790          H  
ATOM   1208 2HD1 ILE A  77      17.940  26.553  -6.082  1.00  1.790          H  
ATOM   1209 3HD1 ILE A  77      19.366  26.161  -7.041  1.00  1.790          H  
ATOM   1210  N   ASN A  78      14.244  24.951 -10.036  1.00  1.460          N  
ATOM   1211  CA  ASN A  78      13.489  24.013 -10.888  1.00  1.700          C  
ATOM   1212  C   ASN A  78      13.345  24.471 -12.346  1.00  1.870          C  
ATOM   1213  O   ASN A  78      13.424  25.665 -12.632  1.00  1.690          O  
ATOM   1214  CB  ASN A  78      12.127  23.752 -10.311  1.00  2.280          C  
ATOM   1215  CG  ASN A  78      12.164  22.943  -9.146  1.00  2.280          C  
ATOM   1216  OD1 ASN A  78      12.003  23.400  -8.011  1.00  2.280          O  
ATOM   1217  ND2 ASN A  78      12.373  21.682  -9.391  1.00  2.280          N  
ATOM   1218  H   ASN A  78      14.206  25.961 -10.228  1.00  1.750          H  
ATOM   1219  HA  ASN A  78      14.034  23.067 -10.913  1.00  2.040          H  
ATOM   1220 1HB  ASN A  78      11.649  24.665 -10.071  1.00  2.740          H  
ATOM   1221 2HB  ASN A  78      11.534  23.267 -11.033  1.00  2.740          H  
ATOM   1222 1HD2 ASN A  78      12.423  21.000  -8.645  1.00  2.740          H  
ATOM   1223 2HD2 ASN A  78      12.494  21.364 -10.329  1.00  2.740          H  
ATOM   1224  N   ILE A  79      13.117  23.511 -13.268  1.00  2.400          N  
ATOM   1225  CA  ILE A  79      12.875  23.799 -14.698  1.00  2.650          C  
ATOM   1226  C   ILE A  79      11.555  23.251 -15.256  1.00  2.900          C  
ATOM   1227  O   ILE A  79      11.186  22.110 -14.992  1.00  3.100          O  
ATOM   1228  CB  ILE A  79      14.045  23.254 -15.532  1.00  3.610          C  
ATOM   1229  CG1 ILE A  79      15.377  23.947 -15.087  1.00  3.610          C  
ATOM   1230  CG2 ILE A  79      13.774  23.324 -17.061  1.00  3.610          C  
ATOM   1231  CD1 ILE A  79      15.443  25.460 -15.340  1.00  3.610          C  
ATOM   1232  H   ILE A  79      13.132  22.526 -12.977  1.00  2.880          H  
ATOM   1233  HA  ILE A  79      12.821  24.875 -14.820  1.00  3.180          H  
ATOM   1234  HB  ILE A  79      14.158  22.245 -15.275  1.00  4.330          H  
ATOM   1235 1HG1 ILE A  79      15.513  23.788 -14.026  1.00  4.330          H  
ATOM   1236 2HG1 ILE A  79      16.203  23.476 -15.596  1.00  4.330          H  
ATOM   1237 1HG2 ILE A  79      14.597  22.874 -17.584  1.00  4.330          H  
ATOM   1238 2HG2 ILE A  79      12.880  22.770 -17.318  1.00  4.330          H  
ATOM   1239 3HG2 ILE A  79      13.659  24.350 -17.375  1.00  4.330          H  
ATOM   1240 1HD1 ILE A  79      16.367  25.834 -14.992  1.00  4.330          H  
ATOM   1241 2HD1 ILE A  79      15.359  25.675 -16.402  1.00  4.330          H  
ATOM   1242 3HD1 ILE A  79      14.664  25.985 -14.816  1.00  4.330          H  
ATOM   1243  N   ARG A  80      10.847  24.059 -16.058  1.00  2.950          N  
ATOM   1244  CA  ARG A  80       9.591  23.597 -16.646  1.00  3.230          C  
ATOM   1245  C   ARG A  80       9.630  23.545 -18.175  1.00  3.370          C  
ATOM   1246  O   ARG A  80       9.703  24.586 -18.827  1.00  3.840          O  
ATOM   1247  CB  ARG A  80       8.440  24.535 -16.262  1.00  4.410          C  
ATOM   1248  CG  ARG A  80       7.021  23.916 -16.246  1.00  4.410          C  
ATOM   1249  CD  ARG A  80       6.342  23.912 -17.565  1.00  4.410          C  
ATOM   1250  NE  ARG A  80       4.941  23.498 -17.450  1.00  4.410          N  
ATOM   1251  CZ  ARG A  80       4.130  23.195 -18.492  1.00  4.410          C  
ATOM   1252  NH1 ARG A  80       4.568  23.276 -19.730  1.00  4.410          N  
ATOM   1253  NH2 ARG A  80       2.884  22.812 -18.270  1.00  4.410          N  
ATOM   1254  H   ARG A  80      11.187  24.990 -16.251  1.00  3.540          H  
ATOM   1255  HA  ARG A  80       9.377  22.598 -16.268  1.00  3.880          H  
ATOM   1256 1HB  ARG A  80       8.619  24.958 -15.309  1.00  5.290          H  
ATOM   1257 2HB  ARG A  80       8.411  25.363 -16.966  1.00  5.290          H  
ATOM   1258 1HG  ARG A  80       7.089  22.894 -15.898  1.00  5.290          H  
ATOM   1259 2HG  ARG A  80       6.397  24.483 -15.556  1.00  5.290          H  
ATOM   1260 1HD  ARG A  80       6.379  24.908 -18.007  1.00  5.290          H  
ATOM   1261 2HD  ARG A  80       6.834  23.213 -18.205  1.00  5.290          H  
ATOM   1262  HE  ARG A  80       4.552  23.417 -16.519  1.00  5.290          H  
ATOM   1263 1HH1 ARG A  80       5.513  23.573 -19.917  1.00  5.290          H  
ATOM   1264 2HH1 ARG A  80       3.956  23.045 -20.498  1.00  5.290          H  
ATOM   1265 1HH2 ARG A  80       2.530  22.746 -17.327  1.00  5.290          H  
ATOM   1266 2HH2 ARG A  80       2.280  22.581 -19.045  1.00  5.290          H  
ATOM   1267  N   ALA A  81       9.532  22.323 -18.710  1.00  3.230          N  
ATOM   1268  CA  ALA A  81       9.455  21.966 -20.145  1.00  3.290          C  
ATOM   1269  C   ALA A  81      10.541  22.477 -21.094  1.00  3.880          C  
ATOM   1270  O   ALA A  81      10.230  22.748 -22.254  1.00  3.890          O  
ATOM   1271  CB  ALA A  81       8.133  22.471 -20.712  1.00  4.580          C  
ATOM   1272  H   ALA A  81       9.519  21.563 -18.042  1.00  3.880          H  
ATOM   1273  HA  ALA A  81       9.471  20.877 -20.196  1.00  3.950          H  
ATOM   1274 1HB  ALA A  81       8.037  22.146 -21.748  1.00  5.500          H  
ATOM   1275 2HB  ALA A  81       7.311  22.081 -20.149  1.00  5.500          H  
ATOM   1276 3HB  ALA A  81       8.118  23.562 -20.674  1.00  5.500          H  
ATOM   1277  N   HIS A  82      11.789  22.566 -20.664  1.00  3.890          N  
ATOM   1278  CA  HIS A  82      12.827  23.031 -21.582  1.00  3.890          C  
ATOM   1279  C   HIS A  82      14.093  22.203 -21.494  1.00  3.890          C  
ATOM   1280  O   HIS A  82      14.371  21.583 -20.467  1.00  3.890          O  
ATOM   1281  CB  HIS A  82      13.136  24.516 -21.385  1.00  5.450          C  
ATOM   1282  CG  HIS A  82      11.986  25.440 -21.782  1.00  5.450          C  
ATOM   1283  ND1 HIS A  82      10.957  25.791 -20.931  1.00  5.450          N  
ATOM   1284  CD2 HIS A  82      11.710  26.040 -22.963  1.00  5.450          C  
ATOM   1285  CE1 HIS A  82      10.120  26.580 -21.568  1.00  5.450          C  
ATOM   1286  NE2 HIS A  82      10.548  26.747 -22.802  1.00  5.450          N  
ATOM   1287  H   HIS A  82      12.022  22.319 -19.714  1.00  4.670          H  
ATOM   1288  HA  HIS A  82      12.464  22.928 -22.604  1.00  4.670          H  
ATOM   1289 1HB  HIS A  82      13.370  24.680 -20.342  1.00  6.540          H  
ATOM   1290 2HB  HIS A  82      14.017  24.789 -21.965  1.00  6.540          H  
ATOM   1291  HD1 HIS A  82      10.638  25.298 -20.105  1.00  6.540          H  
ATOM   1292  HD2 HIS A  82      12.217  26.048 -23.927  1.00  6.540          H  
ATOM   1293  HE1 HIS A  82       9.242  26.963 -21.054  1.00  6.540          H  
ATOM   1294  N   GLN A  83      14.864  22.192 -22.583  1.00  3.890          N  
ATOM   1295  CA  GLN A  83      16.126  21.474 -22.576  1.00  3.890          C  
ATOM   1296  C   GLN A  83      17.217  22.257 -21.888  1.00  3.890          C  
ATOM   1297  O   GLN A  83      17.623  23.351 -22.325  1.00  3.890          O  
ATOM   1298  CB  GLN A  83      16.594  21.123 -23.983  1.00  5.450          C  
ATOM   1299  CG  GLN A  83      17.906  20.324 -24.011  1.00  5.450          C  
ATOM   1300  CD  GLN A  83      18.321  19.962 -25.403  1.00  5.450          C  
ATOM   1301  OE1 GLN A  83      17.464  19.676 -26.247  1.00  5.450          O  
ATOM   1302  NE2 GLN A  83      19.621  19.980 -25.680  1.00  5.450          N  
ATOM   1303  H   GLN A  83      14.572  22.696 -23.409  1.00  4.670          H  
ATOM   1304  HA  GLN A  83      15.987  20.545 -22.023  1.00  4.670          H  
ATOM   1305 1HB  GLN A  83      15.824  20.542 -24.492  1.00  6.540          H  
ATOM   1306 2HB  GLN A  83      16.753  22.026 -24.543  1.00  6.540          H  
ATOM   1307 1HG  GLN A  83      18.713  20.913 -23.569  1.00  6.540          H  
ATOM   1308 2HG  GLN A  83      17.773  19.402 -23.445  1.00  6.540          H  
ATOM   1309 1HE2 GLN A  83      19.941  19.750 -26.597  1.00  6.540          H  
ATOM   1310 2HE2 GLN A  83      20.318  20.237 -24.965  1.00  6.540          H  
ATOM   1311  N   VAL A  84      17.678  21.660 -20.808  1.00  3.890          N  
ATOM   1312  CA  VAL A  84      18.697  22.195 -19.948  1.00  3.890          C  
ATOM   1313  C   VAL A  84      19.718  21.061 -19.789  1.00  3.890          C  
ATOM   1314  O   VAL A  84      19.397  19.919 -20.114  1.00  3.890          O  
ATOM   1315  CB  VAL A  84      18.075  22.634 -18.598  1.00  5.450          C  
ATOM   1316  CG1 VAL A  84      16.963  23.687 -18.763  1.00  5.450          C  
ATOM   1317  CG2 VAL A  84      17.515  21.469 -17.892  1.00  5.450          C  
ATOM   1318  H   VAL A  84      17.269  20.765 -20.565  1.00  4.670          H  
ATOM   1319  HA  VAL A  84      19.188  23.021 -20.432  1.00  4.670          H  
ATOM   1320  HB  VAL A  84      18.845  23.086 -18.032  1.00  6.540          H  
ATOM   1321 1HG1 VAL A  84      16.604  23.963 -17.792  1.00  6.540          H  
ATOM   1322 2HG1 VAL A  84      17.280  24.541 -19.223  1.00  6.540          H  
ATOM   1323 3HG1 VAL A  84      16.148  23.261 -19.344  1.00  6.540          H  
ATOM   1324 1HG2 VAL A  84      17.115  21.755 -16.926  1.00  6.540          H  
ATOM   1325 2HG2 VAL A  84      16.722  21.011 -18.482  1.00  6.540          H  
ATOM   1326 3HG2 VAL A  84      18.295  20.781 -17.756  1.00  6.540          H  
ATOM   1327  N   SER A  85      20.903  21.339 -19.240  1.00  3.890          N  
ATOM   1328  CA  SER A  85      21.943  20.308 -19.065  1.00  3.890          C  
ATOM   1329  C   SER A  85      21.655  19.160 -18.061  1.00  3.890          C  
ATOM   1330  O   SER A  85      22.366  18.151 -18.057  1.00  3.890          O  
ATOM   1331  CB  SER A  85      23.271  20.987 -18.748  1.00  5.450          C  
ATOM   1332  OG  SER A  85      23.250  21.676 -17.530  1.00  5.450          O  
ATOM   1333  H   SER A  85      21.132  22.284 -18.966  1.00  4.670          H  
ATOM   1334  HA  SER A  85      22.075  19.840 -20.043  1.00  4.670          H  
ATOM   1335 1HB  SER A  85      24.056  20.234 -18.721  1.00  6.540          H  
ATOM   1336 2HB  SER A  85      23.518  21.677 -19.555  1.00  6.540          H  
ATOM   1337  HG  SER A  85      24.171  22.044 -17.416  1.00  6.540          H  
ATOM   1338  N   TYR A  86      20.648  19.316 -17.202  1.00  3.890          N  
ATOM   1339  CA  TYR A  86      20.267  18.304 -16.203  1.00  3.890          C  
ATOM   1340  C   TYR A  86      18.767  18.021 -16.224  1.00  3.890          C  
ATOM   1341  O   TYR A  86      17.971  18.869 -16.596  1.00  3.890          O  
ATOM   1342  CB  TYR A  86      20.669  18.731 -14.797  1.00  5.450          C  
ATOM   1343  CG  TYR A  86      22.150  18.863 -14.550  1.00  5.450          C  
ATOM   1344  CD1 TYR A  86      22.800  20.020 -14.872  1.00  5.450          C  
ATOM   1345  CD2 TYR A  86      22.848  17.822 -13.970  1.00  5.450          C  
ATOM   1346  CE1 TYR A  86      24.135  20.147 -14.637  1.00  5.450          C  
ATOM   1347  CE2 TYR A  86      24.197  17.951 -13.727  1.00  5.450          C  
ATOM   1348  CZ  TYR A  86      24.838  19.113 -14.064  1.00  5.450          C  
ATOM   1349  OH  TYR A  86      26.184  19.252 -13.831  1.00  5.450          O  
ATOM   1350  H   TYR A  86      20.106  20.161 -17.281  1.00  4.670          H  
ATOM   1351  HA  TYR A  86      20.778  17.373 -16.443  1.00  4.670          H  
ATOM   1352 1HB  TYR A  86      20.211  19.673 -14.585  1.00  6.540          H  
ATOM   1353 2HB  TYR A  86      20.271  18.023 -14.078  1.00  6.540          H  
ATOM   1354  HD1 TYR A  86      22.250  20.834 -15.321  1.00  6.540          H  
ATOM   1355  HD2 TYR A  86      22.332  16.902 -13.703  1.00  6.540          H  
ATOM   1356  HE1 TYR A  86      24.638  21.056 -14.904  1.00  6.540          H  
ATOM   1357  HE2 TYR A  86      24.752  17.134 -13.270  1.00  6.540          H  
ATOM   1358  HH  TYR A  86      26.481  20.108 -14.170  1.00  6.540          H  
ATOM   1359  N   THR A  87      18.351  16.855 -15.757  1.00  3.890          N  
ATOM   1360  CA  THR A  87      16.925  16.563 -15.697  1.00  3.890          C  
ATOM   1361  C   THR A  87      16.217  17.748 -14.991  1.00  3.890          C  
ATOM   1362  O   THR A  87      16.691  18.207 -13.958  1.00  3.890          O  
ATOM   1363  CB  THR A  87      16.681  15.218 -14.946  1.00  5.450          C  
ATOM   1364  OG1 THR A  87      17.373  14.169 -15.634  1.00  5.450          O  
ATOM   1365  CG2 THR A  87      15.205  14.877 -14.869  1.00  5.450          C  
ATOM   1366  H   THR A  87      19.015  16.151 -15.461  1.00  4.670          H  
ATOM   1367  HA  THR A  87      16.571  16.435 -16.710  1.00  4.670          H  
ATOM   1368  HB  THR A  87      17.056  15.281 -13.946  1.00  6.540          H  
ATOM   1369  HG1 THR A  87      17.369  13.370 -15.097  1.00  6.540          H  
ATOM   1370 1HG2 THR A  87      15.084  13.931 -14.340  1.00  6.540          H  
ATOM   1371 2HG2 THR A  87      14.672  15.643 -14.335  1.00  6.540          H  
ATOM   1372 3HG2 THR A  87      14.801  14.780 -15.872  1.00  6.540          H  
ATOM   1373  N   PRO A  88      15.097  18.289 -15.506  1.00  3.890          N  
ATOM   1374  CA  PRO A  88      14.341  19.399 -14.925  1.00  3.890          C  
ATOM   1375  C   PRO A  88      14.009  19.259 -13.429  1.00  3.890          C  
ATOM   1376  O   PRO A  88      13.775  20.256 -12.725  1.00  3.890          O  
ATOM   1377  CB  PRO A  88      13.079  19.405 -15.793  1.00  5.830          C  
ATOM   1378  CG  PRO A  88      13.536  18.886 -17.130  1.00  5.830          C  
ATOM   1379  CD  PRO A  88      14.573  17.839 -16.823  1.00  5.830          C  
ATOM   1380  HA  PRO A  88      14.948  20.297 -15.085  1.00  4.670          H  
ATOM   1381 1HB  PRO A  88      12.300  18.782 -15.327  1.00  7.000          H  
ATOM   1382 2HB  PRO A  88      12.674  20.408 -15.860  1.00  7.000          H  
ATOM   1383 1HG  PRO A  88      12.680  18.496 -17.701  1.00  7.000          H  
ATOM   1384 2HG  PRO A  88      13.954  19.723 -17.727  1.00  7.000          H  
ATOM   1385 1HD  PRO A  88      14.115  16.848 -16.770  1.00  7.000          H  
ATOM   1386 2HD  PRO A  88      15.345  17.918 -17.607  1.00  7.000          H  
ATOM   1387  N   GLY A  89      13.924  18.006 -12.964  1.00  3.890          N  
ATOM   1388  CA  GLY A  89      13.620  17.661 -11.581  1.00  3.890          C  
ATOM   1389  C   GLY A  89      14.828  16.986 -10.911  1.00  3.890          C  
ATOM   1390  O   GLY A  89      14.666  16.234  -9.968  1.00  3.890          O  
ATOM   1391  H   GLY A  89      14.101  17.247 -13.598  1.00  4.670          H  
ATOM   1392 1HA  GLY A  89      13.350  18.561 -11.027  1.00  4.670          H  
ATOM   1393 2HA  GLY A  89      12.763  16.991 -11.556  1.00  4.670          H  
ATOM   1394  N   ALA A  90      16.027  17.246 -11.422  1.00  3.890          N  
ATOM   1395  CA  ALA A  90      17.305  16.702 -10.946  1.00  3.400          C  
ATOM   1396  C   ALA A  90      17.753  17.216  -9.574  1.00  3.060          C  
ATOM   1397  O   ALA A  90      17.306  18.265  -9.117  1.00  3.450          O  
ATOM   1398  CB  ALA A  90      18.428  17.071 -11.917  1.00  4.960          C  
ATOM   1399  H   ALA A  90      16.071  17.855 -12.242  1.00  4.670          H  
ATOM   1400  HA  ALA A  90      17.182  15.628 -10.899  1.00  4.080          H  
ATOM   1401 1HB  ALA A  90      19.374  16.660 -11.612  1.00  5.950          H  
ATOM   1402 2HB  ALA A  90      18.219  16.718 -12.882  1.00  5.950          H  
ATOM   1403 3HB  ALA A  90      18.517  18.162 -11.955  1.00  5.950          H  
ATOM   1404  N   PRO A  91      18.607  16.444  -8.852  1.00  2.640          N  
ATOM   1405  CA  PRO A  91      19.337  16.839  -7.658  1.00  2.700          C  
ATOM   1406  C   PRO A  91      20.451  17.820  -7.997  1.00  2.300          C  
ATOM   1407  O   PRO A  91      21.060  18.389  -7.103  1.00  2.990          O  
ATOM   1408  CB  PRO A  91      19.921  15.528  -7.138  1.00  4.050          C  
ATOM   1409  CG  PRO A  91      20.042  14.655  -8.345  1.00  4.050          C  
ATOM   1410  CD  PRO A  91      18.852  15.027  -9.222  1.00  4.050          C  
ATOM   1411  HA  PRO A  91      18.631  17.282  -6.935  1.00  3.240          H  
ATOM   1412 1HB  PRO A  91      20.899  15.749  -6.703  1.00  4.860          H  
ATOM   1413 2HB  PRO A  91      19.319  15.104  -6.334  1.00  4.860          H  
ATOM   1414 1HG  PRO A  91      21.011  14.815  -8.841  1.00  4.860          H  
ATOM   1415 2HG  PRO A  91      20.030  13.594  -8.028  1.00  4.860          H  
ATOM   1416 1HD  PRO A  91      19.143  14.883 -10.259  1.00  4.860          H  
ATOM   1417 2HD  PRO A  91      17.994  14.434  -8.947  1.00  4.860          H  
ATOM   1418  N   LEU A  92      20.761  17.948  -9.296  1.00  1.450          N  
ATOM   1419  CA  LEU A  92      21.836  18.795  -9.777  1.00  1.320          C  
ATOM   1420  C   LEU A  92      21.467  19.782 -10.871  1.00  1.090          C  
ATOM   1421  O   LEU A  92      20.723  19.471 -11.795  1.00  0.890          O  
ATOM   1422  CB  LEU A  92      22.913  17.902 -10.395  1.00  1.900          C  
ATOM   1423  CG  LEU A  92      23.630  16.944  -9.495  1.00  1.900          C  
ATOM   1424  CD1 LEU A  92      24.450  15.959 -10.323  1.00  1.900          C  
ATOM   1425  CD2 LEU A  92      24.540  17.714  -8.647  1.00  1.900          C  
ATOM   1426  H   LEU A  92      20.223  17.451  -9.983  1.00  1.740          H  
ATOM   1427  HA  LEU A  92      22.221  19.366  -8.937  1.00  1.580          H  
ATOM   1428 1HB  LEU A  92      22.443  17.313 -11.174  1.00  2.280          H  
ATOM   1429 2HB  LEU A  92      23.660  18.550 -10.859  1.00  2.280          H  
ATOM   1430  HG  LEU A  92      22.922  16.390  -8.886  1.00  2.280          H  
ATOM   1431 1HD1 LEU A  92      24.988  15.276  -9.658  1.00  2.280          H  
ATOM   1432 2HD1 LEU A  92      23.792  15.385 -10.974  1.00  2.280          H  
ATOM   1433 3HD1 LEU A  92      25.173  16.508 -10.929  1.00  2.280          H  
ATOM   1434 1HD2 LEU A  92      25.053  17.049  -8.036  1.00  2.280          H  
ATOM   1435 2HD2 LEU A  92      25.259  18.260  -9.269  1.00  2.280          H  
ATOM   1436 3HD2 LEU A  92      23.999  18.423  -8.026  1.00  2.280          H  
ATOM   1437  N   PHE A  93      22.078  20.957 -10.770  1.00  1.520          N  
ATOM   1438  CA  PHE A  93      22.119  22.002 -11.785  1.00  1.480          C  
ATOM   1439  C   PHE A  93      23.511  22.599 -11.669  1.00  1.390          C  
ATOM   1440  O   PHE A  93      24.126  22.501 -10.605  1.00  1.690          O  
ATOM   1441  CB  PHE A  93      21.021  23.071 -11.694  1.00  2.090          C  
ATOM   1442  CG  PHE A  93      19.580  22.596 -11.911  1.00  2.090          C  
ATOM   1443  CD1 PHE A  93      18.609  22.822 -10.988  1.00  2.090          C  
ATOM   1444  CD2 PHE A  93      19.226  21.882 -13.038  1.00  2.090          C  
ATOM   1445  CE1 PHE A  93      17.315  22.373 -11.180  1.00  2.090          C  
ATOM   1446  CE2 PHE A  93      17.940  21.431 -13.245  1.00  2.090          C  
ATOM   1447  CZ  PHE A  93      16.984  21.685 -12.308  1.00  2.090          C  
ATOM   1448  H   PHE A  93      22.620  21.117  -9.931  1.00  1.820          H  
ATOM   1449  HA  PHE A  93      22.038  21.550 -12.765  1.00  1.780          H  
ATOM   1450 1HB  PHE A  93      21.063  23.503 -10.718  1.00  2.510          H  
ATOM   1451 2HB  PHE A  93      21.230  23.864 -12.388  1.00  2.510          H  
ATOM   1452  HD1 PHE A  93      18.859  23.372 -10.091  1.00  2.510          H  
ATOM   1453  HD2 PHE A  93      19.981  21.672 -13.772  1.00  2.510          H  
ATOM   1454  HE1 PHE A  93      16.558  22.564 -10.426  1.00  2.510          H  
ATOM   1455  HE2 PHE A  93      17.687  20.859 -14.148  1.00  2.510          H  
ATOM   1456  HZ  PHE A  93      15.970  21.329 -12.452  1.00  2.510          H  
ATOM   1457  N   GLU A  94      24.026  23.215 -12.721  1.00  1.210          N  
ATOM   1458  CA  GLU A  94      25.349  23.823 -12.610  1.00  1.100          C  
ATOM   1459  C   GLU A  94      25.264  25.343 -12.524  1.00  1.020          C  
ATOM   1460  O   GLU A  94      24.546  25.996 -13.287  1.00  1.220          O  
ATOM   1461  CB  GLU A  94      26.227  23.351 -13.783  1.00  1.580          C  
ATOM   1462  CG  GLU A  94      25.695  23.682 -15.179  1.00  1.580          C  
ATOM   1463  CD  GLU A  94      26.524  23.130 -16.299  1.00  1.580          C  
ATOM   1464  OE1 GLU A  94      27.730  23.163 -16.205  1.00  1.580          O  
ATOM   1465  OE2 GLU A  94      25.939  22.627 -17.249  1.00  1.580          O  
ATOM   1466  H   GLU A  94      23.501  23.277 -13.580  1.00  1.450          H  
ATOM   1467  HA  GLU A  94      25.816  23.470 -11.691  1.00  1.320          H  
ATOM   1468 1HB  GLU A  94      27.219  23.774 -13.691  1.00  1.900          H  
ATOM   1469 2HB  GLU A  94      26.341  22.271 -13.724  1.00  1.900          H  
ATOM   1470 1HG  GLU A  94      24.718  23.257 -15.275  1.00  1.900          H  
ATOM   1471 2HG  GLU A  94      25.614  24.763 -15.294  1.00  1.900          H  
ATOM   1472  N   PHE A  95      26.078  25.923 -11.641  1.00  0.850          N  
ATOM   1473  CA  PHE A  95      26.052  27.366 -11.436  1.00  0.830          C  
ATOM   1474  C   PHE A  95      27.406  28.119 -11.568  1.00  0.990          C  
ATOM   1475  O   PHE A  95      27.629  29.063 -10.808  1.00  0.890          O  
ATOM   1476  CB  PHE A  95      25.460  27.615 -10.048  1.00  1.170          C  
ATOM   1477  CG  PHE A  95      24.038  27.019  -9.837  1.00  1.170          C  
ATOM   1478  CD1 PHE A  95      23.868  25.821  -9.139  1.00  1.170          C  
ATOM   1479  CD2 PHE A  95      22.896  27.645 -10.324  1.00  1.170          C  
ATOM   1480  CE1 PHE A  95      22.603  25.279  -8.941  1.00  1.170          C  
ATOM   1481  CE2 PHE A  95      21.628  27.098 -10.116  1.00  1.170          C  
ATOM   1482  CZ  PHE A  95      21.488  25.925  -9.431  1.00  1.170          C  
ATOM   1483  H   PHE A  95      26.662  25.332 -11.064  1.00  1.020          H  
ATOM   1484  HA  PHE A  95      25.367  27.794 -12.168  1.00  1.000          H  
ATOM   1485 1HB  PHE A  95      26.114  27.179  -9.307  1.00  1.400          H  
ATOM   1486 2HB  PHE A  95      25.414  28.686  -9.865  1.00  1.400          H  
ATOM   1487  HD1 PHE A  95      24.748  25.303  -8.748  1.00  1.400          H  
ATOM   1488  HD2 PHE A  95      23.003  28.576 -10.874  1.00  1.400          H  
ATOM   1489  HE1 PHE A  95      22.497  24.338  -8.398  1.00  1.400          H  
ATOM   1490  HE2 PHE A  95      20.742  27.605 -10.505  1.00  1.400          H  
ATOM   1491  HZ  PHE A  95      20.498  25.501  -9.280  1.00  1.400          H  
ATOM   1492  N   PRO A  96      28.262  27.823 -12.579  1.00  1.390          N  
ATOM   1493  CA  PRO A  96      29.614  28.355 -12.781  1.00  1.720          C  
ATOM   1494  C   PRO A  96      29.700  29.867 -12.962  1.00  1.500          C  
ATOM   1495  O   PRO A  96      30.776  30.449 -12.853  1.00  1.670          O  
ATOM   1496  CB  PRO A  96      30.062  27.654 -14.069  1.00  2.580          C  
ATOM   1497  CG  PRO A  96      28.785  27.285 -14.775  1.00  2.580          C  
ATOM   1498  CD  PRO A  96      27.828  26.947 -13.680  1.00  2.580          C  
ATOM   1499  HA  PRO A  96      30.246  28.044 -11.955  1.00  2.060          H  
ATOM   1500 1HB  PRO A  96      30.696  28.333 -14.657  1.00  3.100          H  
ATOM   1501 2HB  PRO A  96      30.680  26.779 -13.816  1.00  3.100          H  
ATOM   1502 1HG  PRO A  96      28.436  28.115 -15.407  1.00  3.100          H  
ATOM   1503 2HG  PRO A  96      28.955  26.426 -15.451  1.00  3.100          H  
ATOM   1504 1HD  PRO A  96      26.804  27.167 -14.011  1.00  3.100          H  
ATOM   1505 2HD  PRO A  96      27.983  25.901 -13.424  1.00  3.100          H  
ATOM   1506  N   GLY A  97      28.585  30.503 -13.314  1.00  1.260          N  
ATOM   1507  CA  GLY A  97      28.598  31.945 -13.515  1.00  1.160          C  
ATOM   1508  C   GLY A  97      28.226  32.730 -12.253  1.00  0.980          C  
ATOM   1509  O   GLY A  97      28.179  33.962 -12.280  1.00  0.960          O  
ATOM   1510  H   GLY A  97      27.720  29.998 -13.417  1.00  1.510          H  
ATOM   1511 1HA  GLY A  97      29.590  32.247 -13.848  1.00  1.390          H  
ATOM   1512 2HA  GLY A  97      27.910  32.199 -14.320  1.00  1.390          H  
ATOM   1513  N   ASP A  98      27.905  32.029 -11.165  1.00  0.920          N  
ATOM   1514  CA  ASP A  98      27.504  32.675  -9.917  1.00  0.800          C  
ATOM   1515  C   ASP A  98      28.704  32.807  -8.973  1.00  0.510          C  
ATOM   1516  O   ASP A  98      29.826  32.425  -9.305  1.00  0.600          O  
ATOM   1517  CB  ASP A  98      26.339  31.906  -9.251  1.00  1.170          C  
ATOM   1518  CG  ASP A  98      25.412  32.801  -8.334  1.00  1.170          C  
ATOM   1519  OD1 ASP A  98      25.894  33.831  -7.920  1.00  1.170          O  
ATOM   1520  OD2 ASP A  98      24.277  32.419  -8.035  1.00  1.170          O  
ATOM   1521  H   ASP A  98      27.958  31.005 -11.184  1.00  1.100          H  
ATOM   1522  HA  ASP A  98      27.153  33.682 -10.150  1.00  0.960          H  
ATOM   1523 1HB  ASP A  98      25.730  31.435 -10.023  1.00  1.400          H  
ATOM   1524 2HB  ASP A  98      26.767  31.119  -8.645  1.00  1.400          H  
ATOM   1525  N   LEU A  99      28.474  33.379  -7.807  1.00  0.340          N  
ATOM   1526  CA  LEU A  99      29.500  33.525  -6.793  1.00  0.330          C  
ATOM   1527  C   LEU A  99      29.665  32.220  -6.010  1.00  0.690          C  
ATOM   1528  O   LEU A  99      28.752  31.396  -6.007  1.00  1.140          O  
ATOM   1529  CB  LEU A  99      29.154  34.653  -5.804  1.00  0.470          C  
ATOM   1530  CG  LEU A  99      29.033  36.093  -6.358  1.00  0.470          C  
ATOM   1531  CD1 LEU A  99      28.631  37.022  -5.206  1.00  0.470          C  
ATOM   1532  CD2 LEU A  99      30.361  36.548  -6.973  1.00  0.470          C  
ATOM   1533  H   LEU A  99      27.532  33.714  -7.635  1.00  0.410          H  
ATOM   1534  HA  LEU A  99      30.409  33.775  -7.309  1.00  0.400          H  
ATOM   1535 1HB  LEU A  99      28.186  34.407  -5.361  1.00  0.560          H  
ATOM   1536 2HB  LEU A  99      29.885  34.663  -5.003  1.00  0.560          H  
ATOM   1537  HG  LEU A  99      28.251  36.129  -7.115  1.00  0.560          H  
ATOM   1538 1HD1 LEU A  99      28.523  38.041  -5.578  1.00  0.560          H  
ATOM   1539 2HD1 LEU A  99      27.695  36.701  -4.778  1.00  0.560          H  
ATOM   1540 3HD1 LEU A  99      29.398  36.999  -4.433  1.00  0.560          H  
ATOM   1541 1HD2 LEU A  99      30.252  37.567  -7.344  1.00  0.560          H  
ATOM   1542 2HD2 LEU A  99      31.143  36.521  -6.214  1.00  0.560          H  
ATOM   1543 3HD2 LEU A  99      30.637  35.905  -7.801  1.00  0.560          H  
ATOM   1544  N   PRO A 100      30.849  31.960  -5.431  1.00  0.680          N  
ATOM   1545  CA  PRO A 100      31.130  30.880  -4.504  1.00  0.980          C  
ATOM   1546  C   PRO A 100      30.234  30.978  -3.274  1.00  1.160          C  
ATOM   1547  O   PRO A 100      29.842  32.070  -2.865  1.00  1.100          O  
ATOM   1548  CB  PRO A 100      32.601  31.112  -4.141  1.00  1.470          C  
ATOM   1549  CG  PRO A 100      33.174  31.872  -5.311  1.00  1.470          C  
ATOM   1550  CD  PRO A 100      32.054  32.746  -5.806  1.00  1.470          C  
ATOM   1551  HA  PRO A 100      30.988  29.910  -5.014  1.00  1.180          H  
ATOM   1552 1HB  PRO A 100      32.664  31.670  -3.193  1.00  1.760          H  
ATOM   1553 2HB  PRO A 100      33.099  30.148  -3.974  1.00  1.760          H  
ATOM   1554 1HG  PRO A 100      34.053  32.454  -4.989  1.00  1.760          H  
ATOM   1555 2HG  PRO A 100      33.526  31.169  -6.083  1.00  1.760          H  
ATOM   1556 1HD  PRO A 100      32.064  33.731  -5.321  1.00  1.760          H  
ATOM   1557 2HD  PRO A 100      32.186  32.799  -6.895  1.00  1.760          H  
ATOM   1558  N   ASN A 101      29.925  29.827  -2.708  1.00  1.500          N  
ATOM   1559  CA  ASN A 101      29.073  29.640  -1.523  1.00  1.780          C  
ATOM   1560  C   ASN A 101      27.752  30.436  -1.490  1.00  1.340          C  
ATOM   1561  O   ASN A 101      27.424  31.081  -0.492  1.00  1.160          O  
ATOM   1562  CB  ASN A 101      29.840  29.865  -0.242  1.00  2.380          C  
ATOM   1563  CG  ASN A 101      29.077  29.285   0.958  1.00  2.380          C  
ATOM   1564  OD1 ASN A 101      28.313  28.307   0.799  1.00  2.380          O  
ATOM   1565  ND2 ASN A 101      29.284  29.854   2.124  1.00  2.380          N  
ATOM   1566  H   ASN A 101      30.344  28.982  -3.120  1.00  1.800          H  
ATOM   1567  HA  ASN A 101      28.785  28.591  -1.506  1.00  2.140          H  
ATOM   1568 1HB  ASN A 101      30.818  29.386  -0.311  1.00  2.860          H  
ATOM   1569 2HB  ASN A 101      30.000  30.933  -0.090  1.00  2.860          H  
ATOM   1570 1HD2 ASN A 101      28.815  29.516   2.940  1.00  2.860          H  
ATOM   1571 2HD2 ASN A 101      29.907  30.634   2.191  1.00  2.860          H  
ATOM   1572  N   ALA A 102      26.972  30.331  -2.555  1.00  1.250          N  
ATOM   1573  CA  ALA A 102      25.615  30.844  -2.623  1.00  0.990          C  
ATOM   1574  C   ALA A 102      24.781  29.819  -1.871  1.00  0.710          C  
ATOM   1575  O   ALA A 102      25.247  28.700  -1.723  1.00  0.760          O  
ATOM   1576  CB  ALA A 102      25.164  31.011  -4.063  1.00  1.490          C  
ATOM   1577  H   ALA A 102      27.342  29.838  -3.350  1.00  1.500          H  
ATOM   1578  HA  ALA A 102      25.562  31.800  -2.100  1.00  1.190          H  
ATOM   1579 1HB  ALA A 102      24.151  31.369  -4.081  1.00  1.790          H  
ATOM   1580 2HB  ALA A 102      25.817  31.730  -4.570  1.00  1.790          H  
ATOM   1581 3HB  ALA A 102      25.218  30.057  -4.574  1.00  1.790          H  
ATOM   1582  N   TYR A 103      23.588  30.139  -1.384  1.00  0.690          N  
ATOM   1583  CA  TYR A 103      22.805  29.096  -0.701  1.00  0.680          C  
ATOM   1584  C   TYR A 103      21.896  28.315  -1.693  1.00  0.690          C  
ATOM   1585  O   TYR A 103      20.962  28.886  -2.273  1.00  0.750          O  
ATOM   1586  CB  TYR A 103      21.929  29.711   0.365  1.00  0.960          C  
ATOM   1587  CG  TYR A 103      22.531  30.403   1.522  1.00  0.960          C  
ATOM   1588  CD1 TYR A 103      22.636  31.783   1.512  1.00  0.960          C  
ATOM   1589  CD2 TYR A 103      22.935  29.680   2.619  1.00  0.960          C  
ATOM   1590  CE1 TYR A 103      23.152  32.436   2.601  1.00  0.960          C  
ATOM   1591  CE2 TYR A 103      23.454  30.334   3.713  1.00  0.960          C  
ATOM   1592  CZ  TYR A 103      23.562  31.706   3.707  1.00  0.960          C  
ATOM   1593  OH  TYR A 103      24.079  32.357   4.803  1.00  0.960          O  
ATOM   1594  H   TYR A 103      23.220  31.075  -1.475  1.00  0.830          H  
ATOM   1595  HA  TYR A 103      23.488  28.385  -0.241  1.00  0.820          H  
ATOM   1596 1HB  TYR A 103      21.233  30.397  -0.108  1.00  1.150          H  
ATOM   1597 2HB  TYR A 103      21.389  28.914   0.783  1.00  1.150          H  
ATOM   1598  HD1 TYR A 103      22.299  32.356   0.645  1.00  1.150          H  
ATOM   1599  HD2 TYR A 103      22.838  28.596   2.623  1.00  1.150          H  
ATOM   1600  HE1 TYR A 103      23.232  33.524   2.595  1.00  1.150          H  
ATOM   1601  HE2 TYR A 103      23.774  29.768   4.586  1.00  1.150          H  
ATOM   1602  HH  TYR A 103      24.043  33.305   4.654  1.00  1.150          H  
ATOM   1603  N   ILE A 104      22.113  27.004  -1.864  1.00  0.800          N  
ATOM   1604  CA  ILE A 104      21.338  26.273  -2.885  1.00  0.880          C  
ATOM   1605  C   ILE A 104      20.491  25.088  -2.425  1.00  0.890          C  
ATOM   1606  O   ILE A 104      21.008  24.184  -1.754  1.00  0.870          O  
ATOM   1607  CB  ILE A 104      22.267  25.704  -3.989  1.00  1.200          C  
ATOM   1608  CG1 ILE A 104      23.088  26.756  -4.575  1.00  1.200          C  
ATOM   1609  CG2 ILE A 104      21.453  25.138  -5.116  1.00  1.200          C  
ATOM   1610  CD1 ILE A 104      24.400  26.817  -4.080  1.00  1.200          C  
ATOM   1611  H   ILE A 104      22.862  26.534  -1.338  1.00  0.960          H  
ATOM   1612  HA  ILE A 104      20.655  26.981  -3.354  1.00  1.060          H  
ATOM   1613  HB  ILE A 104      22.918  24.939  -3.565  1.00  1.440          H  
ATOM   1614 1HG1 ILE A 104      23.163  26.603  -5.638  1.00  1.440          H  
ATOM   1615 2HG1 ILE A 104      22.621  27.708  -4.377  1.00  1.440          H  
ATOM   1616 1HG2 ILE A 104      22.105  24.753  -5.892  1.00  1.440          H  
ATOM   1617 2HG2 ILE A 104      20.815  24.349  -4.783  1.00  1.440          H  
ATOM   1618 3HG2 ILE A 104      20.859  25.925  -5.506  1.00  1.440          H  
ATOM   1619 1HD1 ILE A 104      24.868  27.637  -4.573  1.00  1.440          H  
ATOM   1620 2HD1 ILE A 104      24.398  26.980  -3.039  1.00  1.440          H  
ATOM   1621 3HD1 ILE A 104      24.925  25.890  -4.291  1.00  1.440          H  
ATOM   1622  N   THR A 105      19.216  25.078  -2.842  1.00  0.990          N  
ATOM   1623  CA  THR A 105      18.329  23.939  -2.652  1.00  1.020          C  
ATOM   1624  C   THR A 105      17.691  23.560  -3.999  1.00  0.970          C  
ATOM   1625  O   THR A 105      17.264  24.418  -4.769  1.00  1.080          O  
ATOM   1626  CB  THR A 105      17.224  24.187  -1.594  1.00  1.420          C  
ATOM   1627  OG1 THR A 105      17.829  24.463  -0.351  1.00  1.420          O  
ATOM   1628  CG2 THR A 105      16.328  22.954  -1.430  1.00  1.420          C  
ATOM   1629  H   THR A 105      18.827  25.885  -3.334  1.00  1.190          H  
ATOM   1630  HA  THR A 105      18.927  23.108  -2.313  1.00  1.220          H  
ATOM   1631  HB  THR A 105      16.617  25.038  -1.892  1.00  1.700          H  
ATOM   1632  HG1 THR A 105      18.284  25.291  -0.423  1.00  1.700          H  
ATOM   1633 1HG2 THR A 105      15.587  23.171  -0.671  1.00  1.700          H  
ATOM   1634 2HG2 THR A 105      15.826  22.716  -2.364  1.00  1.700          H  
ATOM   1635 3HG2 THR A 105      16.924  22.102  -1.117  1.00  1.700          H  
ATOM   1636  N   LEU A 106      17.685  22.287  -4.325  1.00  0.830          N  
ATOM   1637  CA  LEU A 106      17.002  21.815  -5.534  1.00  0.810          C  
ATOM   1638  C   LEU A 106      15.777  21.000  -5.152  1.00  0.840          C  
ATOM   1639  O   LEU A 106      15.789  20.346  -4.108  1.00  0.880          O  
ATOM   1640  CB  LEU A 106      17.963  21.051  -6.449  1.00  1.140          C  
ATOM   1641  CG  LEU A 106      18.684  21.912  -7.564  1.00  1.140          C  
ATOM   1642  CD1 LEU A 106      19.522  23.051  -7.034  1.00  1.140          C  
ATOM   1643  CD2 LEU A 106      19.570  21.031  -8.303  1.00  1.140          C  
ATOM   1644  H   LEU A 106      18.113  21.631  -3.660  1.00  1.000          H  
ATOM   1645  HA  LEU A 106      16.645  22.678  -6.099  1.00  0.970          H  
ATOM   1646 1HB  LEU A 106      18.734  20.576  -5.835  1.00  1.370          H  
ATOM   1647 2HB  LEU A 106      17.401  20.260  -6.959  1.00  1.370          H  
ATOM   1648  HG  LEU A 106      17.923  22.329  -8.215  1.00  1.370          H  
ATOM   1649 1HD1 LEU A 106      19.976  23.574  -7.863  1.00  1.370          H  
ATOM   1650 2HD1 LEU A 106      18.911  23.739  -6.484  1.00  1.370          H  
ATOM   1651 3HD1 LEU A 106      20.280  22.673  -6.413  1.00  1.370          H  
ATOM   1652 1HD2 LEU A 106      20.057  21.578  -9.074  1.00  1.370          H  
ATOM   1653 2HD2 LEU A 106      20.315  20.642  -7.625  1.00  1.370          H  
ATOM   1654 3HD2 LEU A 106      18.991  20.215  -8.741  1.00  1.370          H  
ATOM   1655  N   ASN A 107      14.718  21.025  -5.969  1.00  0.890          N  
ATOM   1656  CA  ASN A 107      13.531  20.211  -5.597  1.00  0.940          C  
ATOM   1657  C   ASN A 107      13.130  19.161  -6.640  1.00  0.860          C  
ATOM   1658  O   ASN A 107      12.766  19.477  -7.778  1.00  0.960          O  
ATOM   1659  CB  ASN A 107      12.337  21.064  -5.186  1.00  1.300          C  
ATOM   1660  CG  ASN A 107      11.206  20.207  -4.571  1.00  1.300          C  
ATOM   1661  OD1 ASN A 107      11.198  18.982  -4.729  1.00  1.300          O  
ATOM   1662  ND2 ASN A 107      10.277  20.814  -3.855  1.00  1.300          N  
ATOM   1663  H   ASN A 107      14.761  21.609  -6.822  1.00  1.070          H  
ATOM   1664  HA  ASN A 107      13.792  19.626  -4.717  1.00  1.130          H  
ATOM   1665 1HB  ASN A 107      12.653  21.780  -4.441  1.00  1.560          H  
ATOM   1666 2HB  ASN A 107      11.949  21.612  -6.043  1.00  1.560          H  
ATOM   1667 1HD2 ASN A 107       9.541  20.272  -3.444  1.00  1.560          H  
ATOM   1668 2HD2 ASN A 107      10.237  21.821  -3.726  1.00  1.560          H  
ATOM   1669  N   ILE A 108      13.251  17.893  -6.263  1.00  0.750          N  
ATOM   1670  CA  ILE A 108      12.958  16.809  -7.172  1.00  0.740          C  
ATOM   1671  C   ILE A 108      11.469  16.476  -7.265  1.00  0.820          C  
ATOM   1672  O   ILE A 108      10.857  15.924  -6.332  1.00  0.860          O  
ATOM   1673  CB  ILE A 108      13.752  15.549  -6.755  1.00  1.040          C  
ATOM   1674  CG1 ILE A 108      15.262  15.855  -6.850  1.00  1.040          C  
ATOM   1675  CG2 ILE A 108      13.349  14.321  -7.574  1.00  1.040          C  
ATOM   1676  CD1 ILE A 108      16.119  14.819  -6.304  1.00  1.040          C  
ATOM   1677  H   ILE A 108      13.530  17.683  -5.299  1.00  0.900          H  
ATOM   1678  HA  ILE A 108      13.293  17.111  -8.162  1.00  0.890          H  
ATOM   1679  HB  ILE A 108      13.546  15.344  -5.704  1.00  1.250          H  
ATOM   1680 1HG1 ILE A 108      15.539  15.995  -7.862  1.00  1.250          H  
ATOM   1681 2HG1 ILE A 108      15.464  16.778  -6.314  1.00  1.250          H  
ATOM   1682 1HG2 ILE A 108      13.890  13.440  -7.253  1.00  1.250          H  
ATOM   1683 2HG2 ILE A 108      12.292  14.112  -7.458  1.00  1.250          H  
ATOM   1684 3HG2 ILE A 108      13.563  14.510  -8.619  1.00  1.250          H  
ATOM   1685 1HD1 ILE A 108      17.128  15.127  -6.403  1.00  1.250          H  
ATOM   1686 2HD1 ILE A 108      15.867  14.706  -5.271  1.00  1.250          H  
ATOM   1687 3HD1 ILE A 108      15.990  13.882  -6.818  1.00  1.250          H  
ATOM   1688  N   TYR A 109      10.908  16.753  -8.447  1.00  0.940          N  
ATOM   1689  CA  TYR A 109       9.494  16.533  -8.740  1.00  1.150          C  
ATOM   1690  C   TYR A 109       9.319  15.397  -9.763  1.00  1.200          C  
ATOM   1691  O   TYR A 109       8.253  15.228 -10.366  1.00  1.750          O  
ATOM   1692  CB  TYR A 109       8.832  17.809  -9.260  1.00  1.530          C  
ATOM   1693  CG  TYR A 109       8.836  19.037  -8.309  1.00  1.530          C  
ATOM   1694  CD1 TYR A 109       9.356  20.202  -8.741  1.00  1.530          C  
ATOM   1695  CD2 TYR A 109       8.314  18.984  -7.051  1.00  1.530          C  
ATOM   1696  CE1 TYR A 109       9.327  21.323  -7.972  1.00  1.530          C  
ATOM   1697  CE2 TYR A 109       8.295  20.127  -6.251  1.00  1.530          C  
ATOM   1698  CZ  TYR A 109       8.799  21.300  -6.736  1.00  1.530          C  
ATOM   1699  OH  TYR A 109       8.805  22.484  -6.009  1.00  1.530          O  
ATOM   1700  H   TYR A 109      11.487  17.209  -9.145  1.00  1.130          H  
ATOM   1701  HA  TYR A 109       8.992  16.228  -7.823  1.00  1.380          H  
ATOM   1702 1HB  TYR A 109       9.325  18.106 -10.188  1.00  1.830          H  
ATOM   1703 2HB  TYR A 109       7.800  17.592  -9.516  1.00  1.830          H  
ATOM   1704  HD1 TYR A 109       9.779  20.242  -9.704  1.00  1.830          H  
ATOM   1705  HD2 TYR A 109       7.902  18.064  -6.695  1.00  1.830          H  
ATOM   1706  HE1 TYR A 109       9.726  22.247  -8.350  1.00  1.830          H  
ATOM   1707  HE2 TYR A 109       7.868  20.099  -5.253  1.00  1.830          H  
ATOM   1708  HH  TYR A 109       8.500  22.367  -5.083  1.00  1.830          H  
ATOM   1709  N   ALA A 110      10.388  14.638  -9.975  1.00  1.490          N  
ATOM   1710  CA  ALA A 110      10.408  13.531 -10.926  1.00  1.560          C  
ATOM   1711  C   ALA A 110      11.312  12.444 -10.402  1.00  1.430          C  
ATOM   1712  O   ALA A 110      12.256  12.723  -9.691  1.00  1.710          O  
ATOM   1713  CB  ALA A 110      10.909  14.003 -12.280  1.00  2.160          C  
ATOM   1714  H   ALA A 110      11.220  14.841  -9.434  1.00  1.790          H  
ATOM   1715  HA  ALA A 110       9.400  13.129 -11.018  1.00  1.870          H  
ATOM   1716 1HB  ALA A 110      10.918  13.164 -12.978  1.00  2.590          H  
ATOM   1717 2HB  ALA A 110      10.250  14.787 -12.656  1.00  2.590          H  
ATOM   1718 3HB  ALA A 110      11.922  14.396 -12.172  1.00  2.590          H  
ATOM   1719  N   ASP A 111      11.042  11.201 -10.737  1.00  1.370          N  
ATOM   1720  CA  ASP A 111      11.932  10.153 -10.263  1.00  1.490          C  
ATOM   1721  C   ASP A 111      13.341  10.289 -10.828  1.00  1.620          C  
ATOM   1722  O   ASP A 111      13.533  10.484 -12.034  1.00  1.760          O  
ATOM   1723  CB  ASP A 111      11.359   8.796 -10.607  1.00  2.040          C  
ATOM   1724  CG  ASP A 111      10.079   8.505  -9.831  1.00  2.040          C  
ATOM   1725  OD1 ASP A 111       9.780   9.168  -8.827  1.00  2.040          O  
ATOM   1726  OD2 ASP A 111       9.376   7.607 -10.272  1.00  2.040          O  
ATOM   1727  H   ASP A 111      10.239  10.974 -11.306  1.00  1.640          H  
ATOM   1728  HA  ASP A 111      12.006  10.231  -9.178  1.00  1.790          H  
ATOM   1729 1HB  ASP A 111      11.152   8.742 -11.678  1.00  2.450          H  
ATOM   1730 2HB  ASP A 111      12.101   8.025 -10.374  1.00  2.450          H  
ATOM   1731  N   ILE A 112      14.308  10.125  -9.942  1.00  1.710          N  
ATOM   1732  CA  ILE A 112      15.730  10.169 -10.215  1.00  1.950          C  
ATOM   1733  C   ILE A 112      16.334   8.833  -9.848  1.00  2.290          C  
ATOM   1734  O   ILE A 112      16.002   8.277  -8.806  1.00  2.210          O  
ATOM   1735  CB  ILE A 112      16.381  11.308  -9.409  1.00  2.630          C  
ATOM   1736  CG1 ILE A 112      15.685  12.675  -9.773  1.00  2.630          C  
ATOM   1737  CG2 ILE A 112      17.899  11.338  -9.574  1.00  2.630          C  
ATOM   1738  CD1 ILE A 112      15.791  13.160 -11.221  1.00  2.630          C  
ATOM   1739  H   ILE A 112      14.024   9.979  -8.969  1.00  2.050          H  
ATOM   1740  HA  ILE A 112      15.888  10.327 -11.279  1.00  2.340          H  
ATOM   1741  HB  ILE A 112      16.161  11.136  -8.355  1.00  3.160          H  
ATOM   1742 1HG1 ILE A 112      14.645  12.573  -9.551  1.00  3.160          H  
ATOM   1743 2HG1 ILE A 112      16.078  13.438  -9.139  1.00  3.160          H  
ATOM   1744 1HG2 ILE A 112      18.308  12.120  -8.957  1.00  3.160          H  
ATOM   1745 2HG2 ILE A 112      18.332  10.388  -9.254  1.00  3.160          H  
ATOM   1746 3HG2 ILE A 112      18.165  11.517 -10.612  1.00  3.160          H  
ATOM   1747 1HD1 ILE A 112      15.248  14.097 -11.315  1.00  3.160          H  
ATOM   1748 2HD1 ILE A 112      16.828  13.315 -11.493  1.00  3.160          H  
ATOM   1749 3HD1 ILE A 112      15.345  12.435 -11.893  1.00  3.160          H  
ATOM   1750  N   TYR A 113      17.181   8.293 -10.695  1.00  2.760          N  
ATOM   1751  CA  TYR A 113      17.765   7.004 -10.397  1.00  3.170          C  
ATOM   1752  C   TYR A 113      19.125   6.833 -11.043  1.00  3.550          C  
ATOM   1753  O   TYR A 113      19.487   7.579 -11.958  1.00  3.650          O  
ATOM   1754  CB  TYR A 113      16.805   5.905 -10.861  1.00  4.270          C  
ATOM   1755  CG  TYR A 113      16.568   5.937 -12.350  1.00  4.270          C  
ATOM   1756  CD1 TYR A 113      17.365   5.193 -13.210  1.00  4.270          C  
ATOM   1757  CD2 TYR A 113      15.557   6.741 -12.860  1.00  4.270          C  
ATOM   1758  CE1 TYR A 113      17.165   5.266 -14.562  1.00  4.270          C  
ATOM   1759  CE2 TYR A 113      15.359   6.811 -14.214  1.00  4.270          C  
ATOM   1760  CZ  TYR A 113      16.166   6.085 -15.065  1.00  4.270          C  
ATOM   1761  OH  TYR A 113      15.981   6.160 -16.431  1.00  4.270          O  
ATOM   1762  H   TYR A 113      17.427   8.775 -11.550  1.00  3.310          H  
ATOM   1763  HA  TYR A 113      17.908   6.929  -9.320  1.00  3.800          H  
ATOM   1764 1HB  TYR A 113      17.207   4.952 -10.589  1.00  5.130          H  
ATOM   1765 2HB  TYR A 113      15.846   6.010 -10.356  1.00  5.130          H  
ATOM   1766  HD1 TYR A 113      18.159   4.565 -12.817  1.00  5.130          H  
ATOM   1767  HD2 TYR A 113      14.926   7.326 -12.188  1.00  5.130          H  
ATOM   1768  HE1 TYR A 113      17.796   4.689 -15.238  1.00  5.130          H  
ATOM   1769  HE2 TYR A 113      14.572   7.448 -14.617  1.00  5.130          H  
ATOM   1770  HH  TYR A 113      15.205   6.688 -16.627  1.00  5.130          H  
ATOM   1771  N   GLY A 114      19.861   5.825 -10.586  1.00  3.800          N  
ATOM   1772  CA  GLY A 114      21.159   5.510 -11.183  1.00  3.890          C  
ATOM   1773  C   GLY A 114      22.351   6.140 -10.467  1.00  3.870          C  
ATOM   1774  O   GLY A 114      22.394   6.191  -9.243  1.00  3.770          O  
ATOM   1775  H   GLY A 114      19.483   5.278  -9.804  1.00  4.560          H  
ATOM   1776 1HA  GLY A 114      21.291   4.430 -11.171  1.00  4.670          H  
ATOM   1777 2HA  GLY A 114      21.158   5.814 -12.228  1.00  4.670          H  
ATOM   1778  N   ARG A 115      23.374   6.520 -11.245  1.00  3.890          N  
ATOM   1779  CA  ARG A 115      24.669   6.969 -10.715  1.00  3.890          C  
ATOM   1780  C   ARG A 115      24.942   8.474 -10.548  1.00  3.530          C  
ATOM   1781  O   ARG A 115      25.806   8.857  -9.753  1.00  3.890          O  
ATOM   1782  CB  ARG A 115      25.776   6.432 -11.598  1.00  5.450          C  
ATOM   1783  CG  ARG A 115      26.013   4.937 -11.518  1.00  5.450          C  
ATOM   1784  CD  ARG A 115      26.999   4.478 -12.540  1.00  5.450          C  
ATOM   1785  NE  ARG A 115      28.328   5.097 -12.370  1.00  5.450          N  
ATOM   1786  CZ  ARG A 115      29.363   4.955 -13.225  1.00  5.450          C  
ATOM   1787  NH1 ARG A 115      29.248   4.194 -14.298  1.00  5.450          N  
ATOM   1788  NH2 ARG A 115      30.500   5.590 -12.981  1.00  5.450          N  
ATOM   1789  H   ARG A 115      23.250   6.468 -12.245  1.00  4.670          H  
ATOM   1790  HA  ARG A 115      24.782   6.503  -9.735  1.00  4.670          H  
ATOM   1791 1HB  ARG A 115      25.552   6.674 -12.634  1.00  6.540          H  
ATOM   1792 2HB  ARG A 115      26.692   6.942 -11.356  1.00  6.540          H  
ATOM   1793 1HG  ARG A 115      26.409   4.695 -10.531  1.00  6.540          H  
ATOM   1794 2HG  ARG A 115      25.073   4.404 -11.670  1.00  6.540          H  
ATOM   1795 1HD  ARG A 115      27.112   3.398 -12.461  1.00  6.540          H  
ATOM   1796 2HD  ARG A 115      26.626   4.737 -13.530  1.00  6.540          H  
ATOM   1797  HE  ARG A 115      28.481   5.713 -11.564  1.00  6.540          H  
ATOM   1798 1HH1 ARG A 115      28.383   3.710 -14.488  1.00  6.540          H  
ATOM   1799 2HH1 ARG A 115      30.026   4.094 -14.935  1.00  6.540          H  
ATOM   1800 1HH2 ARG A 115      30.583   6.184 -12.159  1.00  6.540          H  
ATOM   1801 2HH2 ARG A 115      31.280   5.496 -13.614  1.00  6.540          H  
ATOM   1802  N   GLY A 116      24.301   9.348 -11.313  1.00  2.900          N  
ATOM   1803  CA  GLY A 116      24.753  10.744 -11.231  1.00  2.990          C  
ATOM   1804  C   GLY A 116      26.232  10.637 -11.595  1.00  3.770          C  
ATOM   1805  O   GLY A 116      26.563   9.945 -12.561  1.00  3.890          O  
ATOM   1806  H   GLY A 116      23.564   9.060 -11.940  1.00  3.480          H  
ATOM   1807 1HA  GLY A 116      24.219  11.373 -11.942  1.00  3.590          H  
ATOM   1808 2HA  GLY A 116      24.623  11.148 -10.227  1.00  3.590          H  
ATOM   1809  N   GLY A 117      27.144  11.244 -10.830  1.00  3.890          N  
ATOM   1810  CA  GLY A 117      28.538  11.005 -11.214  1.00  3.890          C  
ATOM   1811  C   GLY A 117      29.611  11.737 -10.427  1.00  3.890          C  
ATOM   1812  O   GLY A 117      29.428  12.860  -9.960  1.00  3.890          O  
ATOM   1813  H   GLY A 117      26.871  11.845 -10.045  1.00  4.670          H  
ATOM   1814 1HA  GLY A 117      28.727   9.933 -11.142  1.00  4.670          H  
ATOM   1815 2HA  GLY A 117      28.651  11.254 -12.268  1.00  4.670          H  
ATOM   1816  N   THR A 118      30.763  11.070 -10.321  1.00  3.890          N  
ATOM   1817  CA  THR A 118      31.952  11.573  -9.641  1.00  3.890          C  
ATOM   1818  C   THR A 118      33.144  10.687  -9.964  1.00  3.890          C  
ATOM   1819  O   THR A 118      32.968   9.520 -10.326  1.00  3.890          O  
ATOM   1820  CB  THR A 118      31.752  11.656  -8.134  1.00  5.450          C  
ATOM   1821  OG1 THR A 118      32.877  12.283  -7.551  1.00  5.450          O  
ATOM   1822  CG2 THR A 118      31.593  10.263  -7.529  1.00  5.450          C  
ATOM   1823  H   THR A 118      30.827  10.159 -10.754  1.00  4.670          H  
ATOM   1824  HA  THR A 118      32.168  12.577 -10.008  1.00  4.670          H  
ATOM   1825  HB  THR A 118      30.892  12.252  -7.950  1.00  6.540          H  
ATOM   1826  HG1 THR A 118      32.666  12.510  -6.638  1.00  6.540          H  
ATOM   1827 1HG2 THR A 118      31.451  10.340  -6.453  1.00  6.540          H  
ATOM   1828 2HG2 THR A 118      30.742   9.765  -7.969  1.00  6.540          H  
ATOM   1829 3HG2 THR A 118      32.480   9.693  -7.722  1.00  6.540          H  
ATOM   1830  N   GLY A 119      34.352  11.213  -9.833  1.00  3.890          N  
ATOM   1831  CA  GLY A 119      35.534  10.381 -10.042  1.00  3.890          C  
ATOM   1832  C   GLY A 119      35.933   9.570  -8.800  1.00  3.890          C  
ATOM   1833  O   GLY A 119      35.348   9.713  -7.721  1.00  3.890          O  
ATOM   1834  H   GLY A 119      34.434  12.185  -9.566  1.00  4.670          H  
ATOM   1835 1HA  GLY A 119      35.345   9.699 -10.871  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      36.366  11.016 -10.345  1.00  4.670          H  
ATOM   1837  N   GLY A 120      37.009   8.777  -8.947  1.00  3.890          N  
ATOM   1838  CA  GLY A 120      37.513   7.882  -7.890  1.00  3.890          C  
ATOM   1839  C   GLY A 120      38.398   8.571  -6.861  1.00  3.890          C  
ATOM   1840  O   GLY A 120      38.929   7.932  -5.950  1.00  3.890          O  
ATOM   1841  H   GLY A 120      37.457   8.740  -9.853  1.00  4.670          H  
ATOM   1842 1HA  GLY A 120      36.663   7.430  -7.380  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      38.068   7.066  -8.351  1.00  4.670          H  
ATOM   1844  N   VAL A 121      38.600   9.862  -7.057  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      39.406  10.686  -6.178  1.00  3.890          C  
ATOM   1846  C   VAL A 121      38.480  11.438  -5.240  1.00  3.890          C  
ATOM   1847  O   VAL A 121      38.703  11.481  -4.033  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      40.282  11.662  -6.986  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      41.053  12.595  -6.045  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      41.246  10.856  -7.846  1.00  5.450          C  
ATOM   1851  H   VAL A 121      38.151  10.274  -7.857  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      40.057  10.041  -5.585  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      39.649  12.279  -7.620  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121      41.667  13.276  -6.633  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      40.363  13.177  -5.434  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121      41.695  12.001  -5.393  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121      41.870  11.533  -8.430  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      41.877  10.245  -7.201  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121      40.689  10.209  -8.519  1.00  6.540          H  
ATOM   1860  N   ALA A 122      37.455  12.075  -5.817  1.00  3.890          N  
ATOM   1861  CA  ALA A 122      36.479  12.833  -5.048  1.00  3.890          C  
ATOM   1862  C   ALA A 122      35.764  11.916  -4.057  1.00  3.890          C  
ATOM   1863  O   ALA A 122      35.478  12.318  -2.927  1.00  3.890          O  
ATOM   1864  CB  ALA A 122      35.488  13.476  -5.983  1.00  5.450          C  
ATOM   1865  H   ALA A 122      37.347  12.014  -6.812  1.00  4.670          H  
ATOM   1866  HA  ALA A 122      37.000  13.602  -4.483  1.00  4.670          H  
ATOM   1867 1HB  ALA A 122      34.758  14.047  -5.411  1.00  6.540          H  
ATOM   1868 2HB  ALA A 122      36.010  14.135  -6.674  1.00  6.540          H  
ATOM   1869 3HB  ALA A 122      34.996  12.689  -6.532  1.00  6.540          H  
ATOM   1870  N   TYR A 123      35.505  10.674  -4.469  1.00  3.890          N  
ATOM   1871  CA  TYR A 123      34.902   9.693  -3.592  1.00  3.890          C  
ATOM   1872  C   TYR A 123      35.605   8.370  -3.842  1.00  3.890          C  
ATOM   1873  O   TYR A 123      35.765   7.939  -4.987  1.00  3.890          O  
ATOM   1874  CB  TYR A 123      33.400   9.542  -3.837  1.00  5.450          C  
ATOM   1875  CG  TYR A 123      32.764   8.556  -2.872  1.00  5.450          C  
ATOM   1876  CD1 TYR A 123      32.311   8.975  -1.626  1.00  5.450          C  
ATOM   1877  CD2 TYR A 123      32.682   7.231  -3.212  1.00  5.450          C  
ATOM   1878  CE1 TYR A 123      31.769   8.053  -0.742  1.00  5.450          C  
ATOM   1879  CE2 TYR A 123      32.160   6.320  -2.343  1.00  5.450          C  
ATOM   1880  CZ  TYR A 123      31.699   6.715  -1.111  1.00  5.450          C  
ATOM   1881  OH  TYR A 123      31.185   5.768  -0.238  1.00  5.450          O  
ATOM   1882  H   TYR A 123      35.701  10.404  -5.440  1.00  4.670          H  
ATOM   1883  HA  TYR A 123      35.075   9.978  -2.555  1.00  4.670          H  
ATOM   1884 1HB  TYR A 123      32.905  10.507  -3.730  1.00  6.540          H  
ATOM   1885 2HB  TYR A 123      33.228   9.187  -4.857  1.00  6.540          H  
ATOM   1886  HD1 TYR A 123      32.382  10.027  -1.343  1.00  6.540          H  
ATOM   1887  HD2 TYR A 123      33.052   6.893  -4.172  1.00  6.540          H  
ATOM   1888  HE1 TYR A 123      31.413   8.375   0.237  1.00  6.540          H  
ATOM   1889  HE2 TYR A 123      32.122   5.273  -2.636  1.00  6.540          H  
ATOM   1890  HH  TYR A 123      31.323   4.891  -0.620  1.00  6.540          H  
ATOM   1891  N   LEU A 124      36.019   7.692  -2.785  1.00  3.890          N  
ATOM   1892  CA  LEU A 124      36.696   6.427  -2.998  1.00  3.890          C  
ATOM   1893  C   LEU A 124      35.771   5.432  -3.676  1.00  3.890          C  
ATOM   1894  O   LEU A 124      34.780   4.996  -3.098  1.00  3.890          O  
ATOM   1895  CB  LEU A 124      37.158   5.855  -1.648  1.00  5.450          C  
ATOM   1896  CG  LEU A 124      37.940   4.506  -1.666  1.00  5.450          C  
ATOM   1897  CD1 LEU A 124      39.287   4.673  -2.373  1.00  5.450          C  
ATOM   1898  CD2 LEU A 124      38.142   4.043  -0.225  1.00  5.450          C  
ATOM   1899  H   LEU A 124      35.879   8.059  -1.856  1.00  4.670          H  
ATOM   1900  HA  LEU A 124      37.555   6.610  -3.644  1.00  4.670          H  
ATOM   1901 1HB  LEU A 124      37.794   6.594  -1.168  1.00  6.540          H  
ATOM   1902 2HB  LEU A 124      36.275   5.710  -1.023  1.00  6.540          H  
ATOM   1903  HG  LEU A 124      37.362   3.753  -2.207  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 124      39.815   3.719  -2.369  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 124      39.141   4.989  -3.401  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 124      39.884   5.419  -1.849  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 124      38.677   3.092  -0.217  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 124      38.720   4.788   0.322  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 124      37.170   3.915   0.253  1.00  6.540          H  
ATOM   1910  N   GLY A 125      36.152   4.989  -4.865  1.00  3.890          N  
ATOM   1911  CA  GLY A 125      35.331   4.061  -5.632  1.00  3.890          C  
ATOM   1912  C   GLY A 125      34.294   4.732  -6.547  1.00  3.890          C  
ATOM   1913  O   GLY A 125      33.558   4.041  -7.255  1.00  3.890          O  
ATOM   1914  H   GLY A 125      37.008   5.357  -5.262  1.00  4.670          H  
ATOM   1915 1HA  GLY A 125      35.985   3.432  -6.236  1.00  4.670          H  
ATOM   1916 2HA  GLY A 125      34.817   3.394  -4.941  1.00  4.670          H  
ATOM   1917  N   GLY A 126      34.257   6.062  -6.591  1.00  3.890          N  
ATOM   1918  CA  GLY A 126      33.294   6.749  -7.443  1.00  3.890          C  
ATOM   1919  C   GLY A 126      31.859   6.624  -6.934  1.00  3.890          C  
ATOM   1920  O   GLY A 126      31.473   7.262  -5.957  1.00  3.890          O  
ATOM   1921  H   GLY A 126      34.874   6.615  -5.990  1.00  4.670          H  
ATOM   1922 1HA  GLY A 126      33.575   7.798  -7.498  1.00  4.670          H  
ATOM   1923 2HA  GLY A 126      33.360   6.360  -8.457  1.00  4.670          H  
ATOM   1924  N   ASN A 127      31.021   5.899  -7.666  1.00  3.890          N  
ATOM   1925  CA  ASN A 127      29.625   5.716  -7.270  1.00  3.860          C  
ATOM   1926  C   ASN A 127      29.409   4.361  -6.570  1.00  2.870          C  
ATOM   1927  O   ASN A 127      29.296   3.341  -7.260  1.00  2.680          O  
ATOM   1928  CB  ASN A 127      28.717   5.786  -8.483  1.00  5.420          C  
ATOM   1929  CG  ASN A 127      28.751   7.100  -9.180  1.00  5.420          C  
ATOM   1930  OD1 ASN A 127      28.974   7.135 -10.405  1.00  5.420          O  
ATOM   1931  ND2 ASN A 127      28.533   8.155  -8.464  1.00  5.420          N  
ATOM   1932  H   ASN A 127      31.394   5.416  -8.476  1.00  4.670          H  
ATOM   1933  HA  ASN A 127      29.354   6.523  -6.599  1.00  4.630          H  
ATOM   1934 1HB  ASN A 127      28.994   5.006  -9.190  1.00  6.500          H  
ATOM   1935 2HB  ASN A 127      27.688   5.592  -8.174  1.00  6.500          H  
ATOM   1936 1HD2 ASN A 127      28.528   9.053  -8.901  1.00  6.500          H  
ATOM   1937 2HD2 ASN A 127      28.373   8.060  -7.479  1.00  6.500          H  
ATOM   1938  N   PRO A 128      29.276   4.283  -5.223  1.00  2.720          N  
ATOM   1939  CA  PRO A 128      29.162   3.045  -4.455  1.00  2.710          C  
ATOM   1940  C   PRO A 128      27.730   2.547  -4.528  1.00  2.450          C  
ATOM   1941  O   PRO A 128      27.026   2.525  -3.506  1.00  2.910          O  
ATOM   1942  CB  PRO A 128      29.482   3.512  -3.037  1.00  4.060          C  
ATOM   1943  CG  PRO A 128      28.901   4.920  -2.999  1.00  4.060          C  
ATOM   1944  CD  PRO A 128      29.154   5.499  -4.397  1.00  4.060          C  
ATOM   1945  HA  PRO A 128      29.877   2.294  -4.830  1.00  3.250          H  
ATOM   1946 1HB  PRO A 128      29.028   2.836  -2.299  1.00  4.880          H  
ATOM   1947 2HB  PRO A 128      30.569   3.488  -2.871  1.00  4.880          H  
ATOM   1948 1HG  PRO A 128      27.827   4.864  -2.758  1.00  4.880          H  
ATOM   1949 2HG  PRO A 128      29.356   5.509  -2.208  1.00  4.880          H  
ATOM   1950 1HD  PRO A 128      28.275   6.099  -4.706  1.00  4.880          H  
ATOM   1951 2HD  PRO A 128      30.081   6.076  -4.403  1.00  4.880          H  
ATOM   1952  N   GLY A 129      27.260   2.291  -5.749  1.00  2.040          N  
ATOM   1953  CA  GLY A 129      25.875   1.923  -6.060  1.00  1.720          C  
ATOM   1954  C   GLY A 129      24.971   3.164  -6.053  1.00  2.160          C  
ATOM   1955  O   GLY A 129      24.117   3.358  -6.926  1.00  2.780          O  
ATOM   1956  H   GLY A 129      27.934   2.351  -6.517  1.00  2.450          H  
ATOM   1957 1HA  GLY A 129      25.841   1.448  -7.041  1.00  2.060          H  
ATOM   1958 2HA  GLY A 129      25.500   1.202  -5.358  1.00  2.060          H  
ATOM   1959  N   GLY A 130      25.115   3.980  -5.025  1.00  2.070          N  
ATOM   1960  CA  GLY A 130      24.347   5.201  -4.868  1.00  2.690          C  
ATOM   1961  C   GLY A 130      24.850   6.224  -5.857  1.00  1.990          C  
ATOM   1962  O   GLY A 130      25.933   6.069  -6.425  1.00  2.250          O  
ATOM   1963  H   GLY A 130      25.786   3.699  -4.316  1.00  2.480          H  
ATOM   1964 1HA  GLY A 130      23.289   5.010  -5.020  1.00  3.230          H  
ATOM   1965 2HA  GLY A 130      24.462   5.570  -3.851  1.00  3.230          H  
ATOM   1966  N   ASP A 131      24.086   7.282  -6.065  1.00  1.600          N  
ATOM   1967  CA  ASP A 131      24.526   8.289  -6.995  1.00  1.280          C  
ATOM   1968  C   ASP A 131      25.457   9.286  -6.351  1.00  1.380          C  
ATOM   1969  O   ASP A 131      25.770   9.196  -5.163  1.00  1.910          O  
ATOM   1970  CB  ASP A 131      23.306   8.986  -7.662  1.00  1.920          C  
ATOM   1971  CG  ASP A 131      22.368   9.740  -6.739  1.00  1.920          C  
ATOM   1972  OD1 ASP A 131      22.672   9.851  -5.604  1.00  1.920          O  
ATOM   1973  OD2 ASP A 131      21.339  10.201  -7.202  1.00  1.920          O  
ATOM   1974  H   ASP A 131      23.212   7.397  -5.569  1.00  1.920          H  
ATOM   1975  HA  ASP A 131      25.086   7.783  -7.770  1.00  1.540          H  
ATOM   1976 1HB  ASP A 131      23.662   9.696  -8.388  1.00  2.300          H  
ATOM   1977 2HB  ASP A 131      22.726   8.260  -8.194  1.00  2.300          H  
ATOM   1978  N   CYS A 132      25.922  10.242  -7.125  1.00  1.400          N  
ATOM   1979  CA  CYS A 132      26.731  11.271  -6.511  1.00  1.630          C  
ATOM   1980  C   CYS A 132      26.327  12.637  -6.980  1.00  1.680          C  
ATOM   1981  O   CYS A 132      26.188  12.918  -8.177  1.00  1.660          O  
ATOM   1982  CB  CYS A 132      28.219  11.114  -6.715  1.00  2.190          C  
ATOM   1983  SG  CYS A 132      29.131  12.431  -5.849  1.00  2.190          S  
ATOM   1984  H   CYS A 132      25.724  10.203  -8.125  1.00  1.680          H  
ATOM   1985  HA  CYS A 132      26.560  11.239  -5.435  1.00  1.960          H  
ATOM   1986 1HB  CYS A 132      28.549  10.149  -6.332  1.00  2.630          H  
ATOM   1987 2HB  CYS A 132      28.457  11.164  -7.772  1.00  2.630          H  
ATOM   1988  HG  CYS A 132      28.527  13.463  -6.449  1.00  2.630          H  
ATOM   1989  N   ILE A 133      26.156  13.471  -5.975  1.00  1.800          N  
ATOM   1990  CA  ILE A 133      25.749  14.851  -6.038  1.00  1.870          C  
ATOM   1991  C   ILE A 133      26.882  15.748  -5.576  1.00  1.830          C  
ATOM   1992  O   ILE A 133      27.538  15.480  -4.574  1.00  1.790          O  
ATOM   1993  CB  ILE A 133      24.504  15.043  -5.172  1.00  2.590          C  
ATOM   1994  CG1 ILE A 133      23.384  14.161  -5.731  1.00  2.590          C  
ATOM   1995  CG2 ILE A 133      24.093  16.507  -5.104  1.00  2.590          C  
ATOM   1996  CD1 ILE A 133      22.235  14.006  -4.824  1.00  2.590          C  
ATOM   1997  H   ILE A 133      26.316  13.075  -5.055  1.00  2.160          H  
ATOM   1998  HA  ILE A 133      25.512  15.090  -7.071  1.00  2.240          H  
ATOM   1999  HB  ILE A 133      24.714  14.698  -4.190  1.00  3.110          H  
ATOM   2000 1HG1 ILE A 133      23.038  14.582  -6.674  1.00  3.110          H  
ATOM   2001 2HG1 ILE A 133      23.761  13.160  -5.919  1.00  3.110          H  
ATOM   2002 1HG2 ILE A 133      23.239  16.612  -4.481  1.00  3.110          H  
ATOM   2003 2HG2 ILE A 133      24.899  17.107  -4.682  1.00  3.110          H  
ATOM   2004 3HG2 ILE A 133      23.850  16.874  -6.087  1.00  3.110          H  
ATOM   2005 1HD1 ILE A 133      21.498  13.351  -5.297  1.00  3.110          H  
ATOM   2006 2HD1 ILE A 133      22.574  13.549  -3.894  1.00  3.110          H  
ATOM   2007 3HD1 ILE A 133      21.767  14.950  -4.604  1.00  3.110          H  
ATOM   2008  N   HIS A 134      27.119  16.787  -6.340  1.00  1.860          N  
ATOM   2009  CA  HIS A 134      28.156  17.769  -6.138  1.00  1.750          C  
ATOM   2010  C   HIS A 134      27.643  19.126  -6.600  1.00  1.220          C  
ATOM   2011  O   HIS A 134      26.620  19.201  -7.273  1.00  1.080          O  
ATOM   2012  CB  HIS A 134      29.366  17.332  -6.948  1.00  2.490          C  
ATOM   2013  CG  HIS A 134      28.991  17.166  -8.379  1.00  2.490          C  
ATOM   2014  ND1 HIS A 134      28.987  18.205  -9.281  1.00  2.490          N  
ATOM   2015  CD2 HIS A 134      28.561  16.072  -9.056  1.00  2.490          C  
ATOM   2016  CE1 HIS A 134      28.568  17.757 -10.454  1.00  2.490          C  
ATOM   2017  NE2 HIS A 134      28.307  16.470 -10.339  1.00  2.490          N  
ATOM   2018  H   HIS A 134      26.526  16.914  -7.145  1.00  2.230          H  
ATOM   2019  HA  HIS A 134      28.424  17.835  -5.085  1.00  2.100          H  
ATOM   2020 1HB  HIS A 134      30.160  18.076  -6.872  1.00  2.990          H  
ATOM   2021 2HB  HIS A 134      29.747  16.380  -6.569  1.00  2.990          H  
ATOM   2022  HD1 HIS A 134      29.554  19.022  -9.199  1.00  2.990          H  
ATOM   2023  HD2 HIS A 134      28.391  15.030  -8.764  1.00  2.990          H  
ATOM   2024  HE1 HIS A 134      28.487  18.427 -11.310  1.00  2.990          H  
ATOM   2025  N   ASN A 135      28.339  20.198  -6.246  1.00  1.100          N  
ATOM   2026  CA  ASN A 135      27.922  21.526  -6.684  1.00  0.940          C  
ATOM   2027  C   ASN A 135      29.119  22.471  -6.747  1.00  0.860          C  
ATOM   2028  O   ASN A 135      29.794  22.682  -5.735  1.00  0.770          O  
ATOM   2029  CB  ASN A 135      26.822  22.098  -5.785  1.00  1.380          C  
ATOM   2030  CG  ASN A 135      26.216  23.397  -6.355  1.00  1.380          C  
ATOM   2031  OD1 ASN A 135      26.932  24.222  -6.951  1.00  1.380          O  
ATOM   2032  ND2 ASN A 135      24.928  23.595  -6.192  1.00  1.380          N  
ATOM   2033  H   ASN A 135      29.167  20.093  -5.676  1.00  1.320          H  
ATOM   2034  HA  ASN A 135      27.521  21.444  -7.697  1.00  1.130          H  
ATOM   2035 1HB  ASN A 135      26.035  21.359  -5.671  1.00  1.660          H  
ATOM   2036 2HB  ASN A 135      27.224  22.302  -4.791  1.00  1.660          H  
ATOM   2037 1HD2 ASN A 135      24.516  24.424  -6.576  1.00  1.660          H  
ATOM   2038 2HD2 ASN A 135      24.368  22.920  -5.709  1.00  1.660          H  
ATOM   2039  N   TRP A 136      29.371  23.033  -7.941  1.00  1.260          N  
ATOM   2040  CA  TRP A 136      30.469  23.975  -8.237  1.00  1.330          C  
ATOM   2041  C   TRP A 136      30.666  25.051  -7.164  1.00  1.340          C  
ATOM   2042  O   TRP A 136      31.783  25.494  -6.894  1.00  1.550          O  
ATOM   2043  CB  TRP A 136      30.207  24.664  -9.581  1.00  1.830          C  
ATOM   2044  CG  TRP A 136      31.235  25.670  -9.925  1.00  1.830          C  
ATOM   2045  CD1 TRP A 136      32.410  25.451 -10.567  1.00  1.830          C  
ATOM   2046  CD2 TRP A 136      31.190  27.084  -9.644  1.00  1.830          C  
ATOM   2047  NE1 TRP A 136      33.099  26.622 -10.694  1.00  1.830          N  
ATOM   2048  CE2 TRP A 136      32.367  27.631 -10.129  1.00  1.830          C  
ATOM   2049  CE3 TRP A 136      30.260  27.912  -9.028  1.00  1.830          C  
ATOM   2050  CZ2 TRP A 136      32.645  28.979 -10.018  1.00  1.830          C  
ATOM   2051  CZ3 TRP A 136      30.538  29.262  -8.917  1.00  1.830          C  
ATOM   2052  CH2 TRP A 136      31.693  29.779  -9.392  1.00  1.830          C  
ATOM   2053  H   TRP A 136      28.749  22.783  -8.699  1.00  1.510          H  
ATOM   2054  HA  TRP A 136      31.393  23.403  -8.314  1.00  1.600          H  
ATOM   2055 1HB  TRP A 136      30.172  23.921 -10.375  1.00  2.200          H  
ATOM   2056 2HB  TRP A 136      29.240  25.164  -9.553  1.00  2.200          H  
ATOM   2057  HD1 TRP A 136      32.756  24.482 -10.921  1.00  2.200          H  
ATOM   2058  HE1 TRP A 136      34.003  26.730 -11.128  1.00  2.200          H  
ATOM   2059  HE3 TRP A 136      29.335  27.505  -8.654  1.00  2.200          H  
ATOM   2060  HZ2 TRP A 136      33.565  29.417 -10.400  1.00  2.200          H  
ATOM   2061  HZ3 TRP A 136      29.809  29.915  -8.443  1.00  2.200          H  
ATOM   2062  HH2 TRP A 136      31.867  30.850  -9.290  1.00  2.200          H  
ATOM   2063  N   ILE A 137      29.551  25.480  -6.594  1.00  1.400          N  
ATOM   2064  CA  ILE A 137      29.451  26.529  -5.600  1.00  1.600          C  
ATOM   2065  C   ILE A 137      30.259  26.213  -4.322  1.00  1.600          C  
ATOM   2066  O   ILE A 137      30.767  27.134  -3.661  1.00  2.040          O  
ATOM   2067  CB  ILE A 137      27.951  26.733  -5.251  1.00  2.160          C  
ATOM   2068  CG1 ILE A 137      27.129  27.285  -6.512  1.00  2.160          C  
ATOM   2069  CG2 ILE A 137      27.856  27.690  -4.127  1.00  2.160          C  
ATOM   2070  CD1 ILE A 137      27.385  28.721  -6.911  1.00  2.160          C  
ATOM   2071  H   ILE A 137      28.696  24.999  -6.866  1.00  1.680          H  
ATOM   2072  HA  ILE A 137      29.849  27.442  -6.025  1.00  1.920          H  
ATOM   2073  HB  ILE A 137      27.504  25.790  -4.953  1.00  2.590          H  
ATOM   2074 1HG1 ILE A 137      27.419  26.682  -7.361  1.00  2.590          H  
ATOM   2075 2HG1 ILE A 137      26.074  27.151  -6.355  1.00  2.590          H  
ATOM   2076 1HG2 ILE A 137      26.857  27.863  -3.843  1.00  2.590          H  
ATOM   2077 2HG2 ILE A 137      28.369  27.310  -3.282  1.00  2.590          H  
ATOM   2078 3HG2 ILE A 137      28.311  28.616  -4.436  1.00  2.590          H  
ATOM   2079 1HD1 ILE A 137      26.819  28.955  -7.798  1.00  2.590          H  
ATOM   2080 2HD1 ILE A 137      27.082  29.399  -6.124  1.00  2.590          H  
ATOM   2081 3HD1 ILE A 137      28.414  28.874  -7.105  1.00  2.590          H  
ATOM   2082  N   GLY A 138      30.258  24.943  -3.883  1.00  1.780          N  
ATOM   2083  CA  GLY A 138      30.918  24.525  -2.641  1.00  1.750          C  
ATOM   2084  C   GLY A 138      29.938  24.465  -1.464  1.00  1.690          C  
ATOM   2085  O   GLY A 138      30.249  23.965  -0.376  1.00  1.760          O  
ATOM   2086  H   GLY A 138      29.859  24.198  -4.467  1.00  2.140          H  
ATOM   2087 1HA  GLY A 138      31.369  23.545  -2.792  1.00  2.100          H  
ATOM   2088 2HA  GLY A 138      31.727  25.216  -2.413  1.00  2.100          H  
ATOM   2089  N   ASN A 139      28.749  24.993  -1.689  1.00  1.580          N  
ATOM   2090  CA  ASN A 139      27.662  25.020  -0.733  1.00  1.580          C  
ATOM   2091  C   ASN A 139      27.148  23.612  -0.505  1.00  1.470          C  
ATOM   2092  O   ASN A 139      27.016  22.820  -1.447  1.00  1.450          O  
ATOM   2093  CB  ASN A 139      26.572  25.956  -1.212  1.00  2.210          C  
ATOM   2094  CG  ASN A 139      25.422  26.151  -0.250  1.00  2.210          C  
ATOM   2095  OD1 ASN A 139      24.332  25.569  -0.435  1.00  2.210          O  
ATOM   2096  ND2 ASN A 139      25.648  26.942   0.778  1.00  2.210          N  
ATOM   2097  H   ASN A 139      28.582  25.382  -2.603  1.00  1.900          H  
ATOM   2098  HA  ASN A 139      28.041  25.394   0.220  1.00  1.900          H  
ATOM   2099 1HB  ASN A 139      27.007  26.929  -1.395  1.00  2.650          H  
ATOM   2100 2HB  ASN A 139      26.186  25.588  -2.153  1.00  2.650          H  
ATOM   2101 1HD2 ASN A 139      24.931  27.105   1.454  1.00  2.650          H  
ATOM   2102 2HD2 ASN A 139      26.553  27.402   0.879  1.00  2.650          H  
ATOM   2103  N   ARG A 140      26.826  23.282   0.731  1.00  1.500          N  
ATOM   2104  CA  ARG A 140      26.293  21.960   0.998  1.00  1.440          C  
ATOM   2105  C   ARG A 140      24.847  21.908   0.559  1.00  1.280          C  
ATOM   2106  O   ARG A 140      23.920  22.168   1.325  1.00  1.450          O  
ATOM   2107  CB  ARG A 140      26.469  21.593   2.457  1.00  2.040          C  
ATOM   2108  CG  ARG A 140      27.806  20.889   2.768  1.00  2.040          C  
ATOM   2109  CD  ARG A 140      29.022  21.702   2.376  1.00  2.040          C  
ATOM   2110  NE  ARG A 140      30.250  21.079   2.853  1.00  2.040          N  
ATOM   2111  CZ  ARG A 140      31.517  21.382   2.452  1.00  2.040          C  
ATOM   2112  NH1 ARG A 140      31.775  22.300   1.520  1.00  2.040          N  
ATOM   2113  NH2 ARG A 140      32.530  20.732   3.011  1.00  2.040          N  
ATOM   2114  H   ARG A 140      26.951  23.945   1.483  1.00  1.800          H  
ATOM   2115  HA  ARG A 140      26.846  21.232   0.404  1.00  1.730          H  
ATOM   2116 1HB  ARG A 140      26.400  22.485   3.075  1.00  2.450          H  
ATOM   2117 2HB  ARG A 140      25.666  20.915   2.760  1.00  2.450          H  
ATOM   2118 1HG  ARG A 140      27.861  20.687   3.838  1.00  2.450          H  
ATOM   2119 2HG  ARG A 140      27.845  19.947   2.225  1.00  2.450          H  
ATOM   2120 1HD  ARG A 140      29.085  21.770   1.289  1.00  2.450          H  
ATOM   2121 2HD  ARG A 140      28.955  22.701   2.801  1.00  2.450          H  
ATOM   2122  HE  ARG A 140      30.151  20.368   3.566  1.00  2.450          H  
ATOM   2123 1HH1 ARG A 140      31.032  22.829   1.032  1.00  2.450          H  
ATOM   2124 2HH1 ARG A 140      32.730  22.486   1.258  1.00  2.450          H  
ATOM   2125 1HH2 ARG A 140      32.354  20.032   3.719  1.00  2.450          H  
ATOM   2126 2HH2 ARG A 140      33.479  20.936   2.732  1.00  2.450          H  
ATOM   2127  N   LEU A 141      24.704  21.580  -0.719  1.00  1.150          N  
ATOM   2128  CA  LEU A 141      23.453  21.547  -1.447  1.00  1.050          C  
ATOM   2129  C   LEU A 141      22.407  20.671  -0.817  1.00  0.800          C  
ATOM   2130  O   LEU A 141      22.637  19.497  -0.538  1.00  1.150          O  
ATOM   2131  CB  LEU A 141      23.763  21.043  -2.873  1.00  1.510          C  
ATOM   2132  CG  LEU A 141      22.580  20.745  -3.805  1.00  1.510          C  
ATOM   2133  CD1 LEU A 141      21.823  21.922  -4.089  1.00  1.510          C  
ATOM   2134  CD2 LEU A 141      23.120  20.177  -5.120  1.00  1.510          C  
ATOM   2135  H   LEU A 141      25.570  21.413  -1.232  1.00  1.380          H  
ATOM   2136  HA  LEU A 141      23.070  22.569  -1.494  1.00  1.260          H  
ATOM   2137 1HB  LEU A 141      24.393  21.791  -3.361  1.00  1.810          H  
ATOM   2138 2HB  LEU A 141      24.343  20.125  -2.785  1.00  1.810          H  
ATOM   2139  HG  LEU A 141      21.919  20.031  -3.333  1.00  1.810          H  
ATOM   2140 1HD1 LEU A 141      21.013  21.635  -4.727  1.00  1.810          H  
ATOM   2141 2HD1 LEU A 141      21.421  22.331  -3.193  1.00  1.810          H  
ATOM   2142 3HD1 LEU A 141      22.462  22.637  -4.573  1.00  1.810          H  
ATOM   2143 1HD2 LEU A 141      22.293  19.951  -5.777  1.00  1.810          H  
ATOM   2144 2HD2 LEU A 141      23.767  20.894  -5.603  1.00  1.810          H  
ATOM   2145 3HD2 LEU A 141      23.677  19.276  -4.921  1.00  1.810          H  
ATOM   2146  N   ARG A 142      21.232  21.259  -0.623  1.00  0.740          N  
ATOM   2147  CA  ARG A 142      20.122  20.550  -0.025  1.00  0.750          C  
ATOM   2148  C   ARG A 142      19.168  20.115  -1.115  1.00  0.650          C  
ATOM   2149  O   ARG A 142      18.990  20.825  -2.106  1.00  0.730          O  
ATOM   2150  CB  ARG A 142      19.408  21.426   0.994  1.00  1.050          C  
ATOM   2151  CG  ARG A 142      18.320  20.726   1.773  1.00  1.050          C  
ATOM   2152  CD  ARG A 142      17.755  21.574   2.847  1.00  1.050          C  
ATOM   2153  NE  ARG A 142      16.796  20.817   3.637  1.00  1.050          N  
ATOM   2154  CZ  ARG A 142      15.489  20.679   3.348  1.00  1.050          C  
ATOM   2155  NH1 ARG A 142      14.988  21.255   2.287  1.00  1.050          N  
ATOM   2156  NH2 ARG A 142      14.716  19.944   4.130  1.00  1.050          N  
ATOM   2157  H   ARG A 142      21.126  22.243  -0.903  1.00  0.890          H  
ATOM   2158  HA  ARG A 142      20.497  19.657   0.476  1.00  0.900          H  
ATOM   2159 1HB  ARG A 142      20.124  21.837   1.699  1.00  1.260          H  
ATOM   2160 2HB  ARG A 142      18.953  22.268   0.480  1.00  1.260          H  
ATOM   2161 1HG  ARG A 142      17.505  20.455   1.102  1.00  1.260          H  
ATOM   2162 2HG  ARG A 142      18.728  19.823   2.230  1.00  1.260          H  
ATOM   2163 1HD  ARG A 142      18.560  21.895   3.509  1.00  1.260          H  
ATOM   2164 2HD  ARG A 142      17.267  22.450   2.424  1.00  1.260          H  
ATOM   2165  HE  ARG A 142      17.142  20.348   4.467  1.00  1.260          H  
ATOM   2166 1HH1 ARG A 142      15.572  21.805   1.683  1.00  1.260          H  
ATOM   2167 2HH1 ARG A 142      14.014  21.110   2.037  1.00  1.260          H  
ATOM   2168 1HH2 ARG A 142      15.107  19.488   4.945  1.00  1.260          H  
ATOM   2169 2HH2 ARG A 142      13.736  19.831   3.910  1.00  1.260          H  
ATOM   2170  N   ILE A 143      18.605  18.930  -0.977  1.00  0.660          N  
ATOM   2171  CA  ILE A 143      17.648  18.456  -1.956  1.00  0.630          C  
ATOM   2172  C   ILE A 143      16.299  18.070  -1.333  1.00  0.870          C  
ATOM   2173  O   ILE A 143      16.241  17.276  -0.390  1.00  1.180          O  
ATOM   2174  CB  ILE A 143      18.255  17.286  -2.769  1.00  0.890          C  
ATOM   2175  CG1 ILE A 143      19.588  17.722  -3.487  1.00  0.890          C  
ATOM   2176  CG2 ILE A 143      17.295  16.784  -3.788  1.00  0.890          C  
ATOM   2177  CD1 ILE A 143      20.864  17.366  -2.748  1.00  0.890          C  
ATOM   2178  H   ILE A 143      18.817  18.367  -0.162  1.00  0.790          H  
ATOM   2179  HA  ILE A 143      17.452  19.262  -2.658  1.00  0.760          H  
ATOM   2180  HB  ILE A 143      18.497  16.494  -2.096  1.00  1.070          H  
ATOM   2181 1HG1 ILE A 143      19.629  17.250  -4.469  1.00  1.070          H  
ATOM   2182 2HG1 ILE A 143      19.569  18.802  -3.633  1.00  1.070          H  
ATOM   2183 1HG2 ILE A 143      17.764  15.963  -4.311  1.00  1.070          H  
ATOM   2184 2HG2 ILE A 143      16.377  16.430  -3.316  1.00  1.070          H  
ATOM   2185 3HG2 ILE A 143      17.052  17.585  -4.493  1.00  1.070          H  
ATOM   2186 1HD1 ILE A 143      21.707  17.710  -3.323  1.00  1.070          H  
ATOM   2187 2HD1 ILE A 143      20.900  17.835  -1.775  1.00  1.070          H  
ATOM   2188 3HD1 ILE A 143      20.919  16.295  -2.630  1.00  1.070          H  
ATOM   2189  N   ASN A 144      15.220  18.640  -1.877  1.00  0.850          N  
ATOM   2190  CA  ASN A 144      13.854  18.334  -1.457  1.00  1.170          C  
ATOM   2191  C   ASN A 144      13.355  17.192  -2.312  1.00  1.280          C  
ATOM   2192  O   ASN A 144      13.843  17.002  -3.431  1.00  1.320          O  
ATOM   2193  CB  ASN A 144      12.930  19.526  -1.582  1.00  1.510          C  
ATOM   2194  CG  ASN A 144      13.144  20.567  -0.580  1.00  1.510          C  
ATOM   2195  OD1 ASN A 144      13.217  20.280   0.625  1.00  1.510          O  
ATOM   2196  ND2 ASN A 144      13.232  21.784  -1.035  1.00  1.510          N  
ATOM   2197  H   ASN A 144      15.370  19.290  -2.651  1.00  1.020          H  
ATOM   2198  HA  ASN A 144      13.864  17.994  -0.421  1.00  1.400          H  
ATOM   2199 1HB  ASN A 144      13.099  19.976  -2.538  1.00  1.810          H  
ATOM   2200 2HB  ASN A 144      11.890  19.197  -1.550  1.00  1.810          H  
ATOM   2201 1HD2 ASN A 144      13.371  22.550  -0.409  1.00  1.810          H  
ATOM   2202 2HD2 ASN A 144      13.161  21.951  -2.018  1.00  1.810          H  
ATOM   2203  N   ASN A 145      12.394  16.420  -1.803  1.00  1.500          N  
ATOM   2204  CA  ASN A 145      11.898  15.302  -2.588  1.00  1.710          C  
ATOM   2205  C   ASN A 145      10.395  15.069  -2.574  1.00  1.940          C  
ATOM   2206  O   ASN A 145       9.819  14.736  -1.537  1.00  2.510          O  
ATOM   2207  CB  ASN A 145      12.574  14.030  -2.116  1.00  2.310          C  
ATOM   2208  CG  ASN A 145      14.029  14.008  -2.351  1.00  2.310          C  
ATOM   2209  OD1 ASN A 145      14.438  13.738  -3.468  1.00  2.310          O  
ATOM   2210  ND2 ASN A 145      14.813  14.285  -1.332  1.00  2.310          N  
ATOM   2211  H   ASN A 145      12.020  16.608  -0.881  1.00  1.800          H  
ATOM   2212  HA  ASN A 145      12.168  15.478  -3.631  1.00  2.050          H  
ATOM   2213 1HB  ASN A 145      12.378  13.872  -1.056  1.00  2.770          H  
ATOM   2214 2HB  ASN A 145      12.147  13.190  -2.664  1.00  2.770          H  
ATOM   2215 1HD2 ASN A 145      15.810  14.286  -1.427  1.00  2.770          H  
ATOM   2216 2HD2 ASN A 145      14.414  14.507  -0.447  1.00  2.770          H  
ATOM   2217  N   GLN A 146       9.764  15.224  -3.727  1.00  1.700          N  
ATOM   2218  CA  GLN A 146       8.350  14.914  -3.877  1.00  1.930          C  
ATOM   2219  C   GLN A 146       8.344  13.590  -4.634  1.00  1.650          C  
ATOM   2220  O   GLN A 146       7.499  12.725  -4.411  1.00  1.980          O  
ATOM   2221  CB  GLN A 146       7.589  16.000  -4.638  1.00  2.610          C  
ATOM   2222  CG  GLN A 146       7.537  17.374  -3.953  1.00  2.610          C  
ATOM   2223  CD  GLN A 146       6.769  17.391  -2.651  1.00  2.610          C  
ATOM   2224  OE1 GLN A 146       5.629  16.894  -2.572  1.00  2.610          O  
ATOM   2225  NE2 GLN A 146       7.359  17.983  -1.622  1.00  2.610          N  
ATOM   2226  H   GLN A 146      10.286  15.538  -4.546  1.00  2.040          H  
ATOM   2227  HA  GLN A 146       7.888  14.766  -2.904  1.00  2.320          H  
ATOM   2228 1HB  GLN A 146       8.053  16.126  -5.608  1.00  3.130          H  
ATOM   2229 2HB  GLN A 146       6.565  15.673  -4.812  1.00  3.130          H  
ATOM   2230 1HG  GLN A 146       8.559  17.711  -3.761  1.00  3.130          H  
ATOM   2231 2HG  GLN A 146       7.043  18.060  -4.603  1.00  3.130          H  
ATOM   2232 1HE2 GLN A 146       6.890  18.054  -0.736  1.00  3.130          H  
ATOM   2233 2HE2 GLN A 146       8.269  18.387  -1.723  1.00  3.130          H  
ATOM   2234  N   GLY A 147       9.341  13.450  -5.519  1.00  1.100          N  
ATOM   2235  CA  GLY A 147       9.534  12.246  -6.330  1.00  0.840          C  
ATOM   2236  C   GLY A 147      10.482  11.284  -5.610  1.00  0.920          C  
ATOM   2237  O   GLY A 147      10.898  11.548  -4.478  1.00  1.200          O  
ATOM   2238  H   GLY A 147       9.964  14.248  -5.646  1.00  1.320          H  
ATOM   2239 1HA  GLY A 147       8.576  11.758  -6.508  1.00  1.010          H  
ATOM   2240 2HA  GLY A 147       9.949  12.519  -7.301  1.00  1.010          H  
ATOM   2241  N   TRP A 148      10.872  10.196  -6.283  1.00  1.270          N  
ATOM   2242  CA  TRP A 148      11.743   9.189  -5.667  1.00  1.800          C  
ATOM   2243  C   TRP A 148      13.212   9.339  -6.072  1.00  1.890          C  
ATOM   2244  O   TRP A 148      13.505   9.784  -7.186  1.00  2.020          O  
ATOM   2245  CB  TRP A 148      11.301   7.787  -6.133  1.00  2.310          C  
ATOM   2246  CG  TRP A 148       9.919   7.358  -5.696  1.00  2.310          C  
ATOM   2247  CD1 TRP A 148       8.753   7.945  -6.090  1.00  2.310          C  
ATOM   2248  CD2 TRP A 148       9.528   6.227  -4.865  1.00  2.310          C  
ATOM   2249  NE1 TRP A 148       7.688   7.310  -5.547  1.00  2.310          N  
ATOM   2250  CE2 TRP A 148       8.129   6.252  -4.791  1.00  2.310          C  
ATOM   2251  CE3 TRP A 148      10.236   5.207  -4.196  1.00  2.310          C  
ATOM   2252  CZ2 TRP A 148       7.415   5.316  -4.066  1.00  2.310          C  
ATOM   2253  CZ3 TRP A 148       9.508   4.266  -3.469  1.00  2.310          C  
ATOM   2254  CH2 TRP A 148       8.140   4.322  -3.406  1.00  2.310          C  
ATOM   2255  H   TRP A 148      10.509  10.013  -7.231  1.00  1.520          H  
ATOM   2256  HA  TRP A 148      11.652   9.276  -4.587  1.00  2.160          H  
ATOM   2257 1HB  TRP A 148      11.339   7.744  -7.219  1.00  2.770          H  
ATOM   2258 2HB  TRP A 148      12.013   7.056  -5.758  1.00  2.770          H  
ATOM   2259  HD1 TRP A 148       8.667   8.804  -6.748  1.00  2.770          H  
ATOM   2260  HE1 TRP A 148       6.704   7.611  -5.739  1.00  2.770          H  
ATOM   2261  HE3 TRP A 148      11.328   5.161  -4.240  1.00  2.770          H  
ATOM   2262  HZ2 TRP A 148       6.325   5.340  -4.011  1.00  2.770          H  
ATOM   2263  HZ3 TRP A 148      10.045   3.481  -2.947  1.00  2.770          H  
ATOM   2264  HH2 TRP A 148       7.607   3.564  -2.826  1.00  2.770          H  
ATOM   2265  N   ILE A 149      14.135   8.932  -5.188  1.00  1.980          N  
ATOM   2266  CA  ILE A 149      15.545   8.821  -5.578  1.00  2.110          C  
ATOM   2267  C   ILE A 149      16.013   7.378  -5.363  1.00  2.490          C  
ATOM   2268  O   ILE A 149      16.114   6.895  -4.222  1.00  2.730          O  
ATOM   2269  CB  ILE A 149      16.519   9.728  -4.813  1.00  2.900          C  
ATOM   2270  CG1 ILE A 149      16.148  11.206  -4.921  1.00  2.900          C  
ATOM   2271  CG2 ILE A 149      17.920   9.514  -5.497  1.00  2.900          C  
ATOM   2272  CD1 ILE A 149      16.951  12.091  -3.961  1.00  2.900          C  
ATOM   2273  H   ILE A 149      13.817   8.644  -4.260  1.00  2.380          H  
ATOM   2274  HA  ILE A 149      15.633   9.056  -6.630  1.00  2.530          H  
ATOM   2275  HB  ILE A 149      16.555   9.454  -3.767  1.00  3.480          H  
ATOM   2276 1HG1 ILE A 149      16.328  11.541  -5.938  1.00  3.480          H  
ATOM   2277 2HG1 ILE A 149      15.087  11.331  -4.698  1.00  3.480          H  
ATOM   2278 1HG2 ILE A 149      18.682  10.112  -5.041  1.00  3.480          H  
ATOM   2279 2HG2 ILE A 149      18.231   8.475  -5.428  1.00  3.480          H  
ATOM   2280 3HG2 ILE A 149      17.853   9.793  -6.551  1.00  3.480          H  
ATOM   2281 1HD1 ILE A 149      16.675  13.108  -4.061  1.00  3.480          H  
ATOM   2282 2HD1 ILE A 149      16.755  11.780  -2.945  1.00  3.480          H  
ATOM   2283 3HD1 ILE A 149      18.010  12.019  -4.163  1.00  3.480          H  
ATOM   2284  N   CYS A 150      16.289   6.689  -6.467  1.00  2.610          N  
ATOM   2285  CA  CYS A 150      16.668   5.284  -6.419  1.00  2.980          C  
ATOM   2286  C   CYS A 150      18.055   4.930  -6.986  1.00  3.330          C  
ATOM   2287  O   CYS A 150      18.199   4.713  -8.199  1.00  3.360          O  
ATOM   2288  CB  CYS A 150      15.599   4.472  -7.129  1.00  4.020          C  
ATOM   2289  SG  CYS A 150      13.952   4.653  -6.371  1.00  4.020          S  
ATOM   2290  H   CYS A 150      16.203   7.174  -7.362  1.00  3.130          H  
ATOM   2291  HA  CYS A 150      16.660   4.979  -5.374  1.00  3.580          H  
ATOM   2292 1HB  CYS A 150      15.532   4.774  -8.172  1.00  4.830          H  
ATOM   2293 2HB  CYS A 150      15.866   3.417  -7.108  1.00  4.830          H  
ATOM   2294  HG  CYS A 150      13.369   3.762  -7.178  1.00  4.830          H  
ATOM   2295  N   GLY A 151      19.068   4.862  -6.121  1.00  3.700          N  
ATOM   2296  CA  GLY A 151      20.412   4.484  -6.537  1.00  3.890          C  
ATOM   2297  C   GLY A 151      20.581   3.018  -6.141  1.00  3.890          C  
ATOM   2298  O   GLY A 151      19.587   2.293  -6.041  1.00  3.720          O  
ATOM   2299  H   GLY A 151      18.941   5.087  -5.128  1.00  4.440          H  
ATOM   2300 1HA  GLY A 151      20.548   4.616  -7.611  1.00  4.670          H  
ATOM   2301 2HA  GLY A 151      21.147   5.104  -6.029  1.00  4.670          H  
ATOM   2302  N   GLY A 152      21.813   2.609  -5.851  1.00  3.890          N  
ATOM   2303  CA  GLY A 152      22.140   1.233  -5.463  1.00  3.890          C  
ATOM   2304  C   GLY A 152      22.266   0.335  -6.683  1.00  3.890          C  
ATOM   2305  O   GLY A 152      22.010  -0.863  -6.608  1.00  3.890          O  
ATOM   2306  H   GLY A 152      22.574   3.266  -5.974  1.00  4.670          H  
ATOM   2307 1HA  GLY A 152      23.071   1.229  -4.902  1.00  4.670          H  
ATOM   2308 2HA  GLY A 152      21.375   0.846  -4.792  1.00  4.670          H  
ATOM   2309  N   GLY A 153      22.606   0.943  -7.818  1.00  3.590          N  
ATOM   2310  CA  GLY A 153      22.702   0.265  -9.101  1.00  3.260          C  
ATOM   2311  C   GLY A 153      22.440   1.278 -10.212  1.00  2.780          C  
ATOM   2312  O   GLY A 153      22.755   2.461 -10.080  1.00  3.500          O  
ATOM   2313  H   GLY A 153      22.886   1.922  -7.756  1.00  4.310          H  
ATOM   2314 1HA  GLY A 153      23.692  -0.177  -9.218  1.00  3.910          H  
ATOM   2315 2HA  GLY A 153      21.969  -0.540  -9.150  1.00  3.910          H  
ATOM   2316  N   GLY A 154      21.904   0.813 -11.331  1.00  2.030          N  
ATOM   2317  CA  GLY A 154      21.612   1.696 -12.453  1.00  2.330          C  
ATOM   2318  C   GLY A 154      21.152   0.939 -13.691  1.00  2.080          C  
ATOM   2319  O   GLY A 154      21.367  -0.267 -13.818  1.00  2.130          O  
ATOM   2320  H   GLY A 154      21.666  -0.165 -11.400  1.00  2.440          H  
ATOM   2321 1HA  GLY A 154      20.828   2.390 -12.155  1.00  2.800          H  
ATOM   2322 2HA  GLY A 154      22.494   2.290 -12.689  1.00  2.800          H  
ATOM   2323  N   GLY A 155      20.571   1.688 -14.634  1.00  2.150          N  
ATOM   2324  CA  GLY A 155      20.046   1.168 -15.900  1.00  2.220          C  
ATOM   2325  C   GLY A 155      18.533   0.892 -15.878  1.00  2.830          C  
ATOM   2326  O   GLY A 155      17.899   0.770 -16.936  1.00  3.140          O  
ATOM   2327  H   GLY A 155      20.487   2.678 -14.455  1.00  2.580          H  
ATOM   2328 1HA  GLY A 155      20.272   1.879 -16.696  1.00  2.660          H  
ATOM   2329 2HA  GLY A 155      20.572   0.247 -16.148  1.00  2.660          H  
ATOM   2330  N   GLY A 156      17.931   0.880 -14.691  1.00  3.400          N  
ATOM   2331  CA  GLY A 156      16.501   0.610 -14.517  1.00  3.890          C  
ATOM   2332  C   GLY A 156      15.553   1.749 -14.844  1.00  3.890          C  
ATOM   2333  O   GLY A 156      14.855   2.255 -13.959  1.00  3.890          O  
ATOM   2334  H   GLY A 156      18.489   1.003 -13.844  1.00  4.080          H  
ATOM   2335 1HA  GLY A 156      16.230  -0.269 -15.096  1.00  4.670          H  
ATOM   2336 2HA  GLY A 156      16.325   0.344 -13.490  1.00  4.670          H  
ATOM   2337  N   GLY A 157      15.526   2.156 -16.101  1.00  3.890          N  
ATOM   2338  CA  GLY A 157      14.654   3.250 -16.508  1.00  3.890          C  
ATOM   2339  C   GLY A 157      13.212   2.827 -16.811  1.00  3.890          C  
ATOM   2340  O   GLY A 157      12.836   1.650 -16.731  1.00  3.890          O  
ATOM   2341  H   GLY A 157      16.182   1.705 -16.742  1.00  4.670          H  
ATOM   2342 1HA  GLY A 157      14.629   3.983 -15.708  1.00  4.670          H  
ATOM   2343 2HA  GLY A 157      15.085   3.746 -17.375  1.00  4.670          H  
ATOM   2344  N   GLY A 158      12.413   3.792 -17.283  1.00  3.890          N  
ATOM   2345  CA  GLY A 158      10.989   3.571 -17.562  1.00  3.890          C  
ATOM   2346  C   GLY A 158      10.717   2.766 -18.827  1.00  3.890          C  
ATOM   2347  O   GLY A 158       9.575   2.415 -19.113  1.00  3.890          O  
ATOM   2348  H   GLY A 158      12.779   4.732 -17.370  1.00  4.670          H  
ATOM   2349 1HA  GLY A 158      10.538   3.060 -16.710  1.00  4.670          H  
ATOM   2350 2HA  GLY A 158      10.490   4.536 -17.640  1.00  4.670          H  
ATOM   2351  N   PHE A 159      11.769   2.466 -19.576  1.00  3.890          N  
ATOM   2352  CA  PHE A 159      11.647   1.691 -20.797  1.00  3.890          C  
ATOM   2353  C   PHE A 159      12.053   0.238 -20.631  1.00  3.890          C  
ATOM   2354  O   PHE A 159      12.136  -0.502 -21.625  1.00  3.890          O  
ATOM   2355  CB  PHE A 159      12.421   2.337 -21.937  1.00  5.450          C  
ATOM   2356  CG  PHE A 159      11.785   3.601 -22.404  1.00  5.450          C  
ATOM   2357  CD1 PHE A 159      12.229   4.841 -21.975  1.00  5.450          C  
ATOM   2358  CD2 PHE A 159      10.711   3.544 -23.294  1.00  5.450          C  
ATOM   2359  CE1 PHE A 159      11.615   5.994 -22.420  1.00  5.450          C  
ATOM   2360  CE2 PHE A 159      10.103   4.688 -23.739  1.00  5.450          C  
ATOM   2361  CZ  PHE A 159      10.553   5.919 -23.301  1.00  5.450          C  
ATOM   2362  H   PHE A 159      12.672   2.793 -19.273  1.00  4.670          H  
ATOM   2363  HA  PHE A 159      10.596   1.700 -21.089  1.00  4.670          H  
ATOM   2364 1HB  PHE A 159      13.436   2.559 -21.614  1.00  6.540          H  
ATOM   2365 2HB  PHE A 159      12.481   1.650 -22.779  1.00  6.540          H  
ATOM   2366  HD1 PHE A 159      13.065   4.905 -21.282  1.00  6.540          H  
ATOM   2367  HD2 PHE A 159      10.347   2.572 -23.650  1.00  6.540          H  
ATOM   2368  HE1 PHE A 159      11.969   6.966 -22.077  1.00  6.540          H  
ATOM   2369  HE2 PHE A 159       9.265   4.621 -24.437  1.00  6.540          H  
ATOM   2370  HZ  PHE A 159      10.071   6.831 -23.651  1.00  6.540          H  
ATOM   2371  N   ARG A 160      12.243  -0.221 -19.388  1.00  3.890          N  
ATOM   2372  CA  ARG A 160      12.548  -1.638 -19.193  1.00  3.890          C  
ATOM   2373  C   ARG A 160      11.231  -2.390 -19.084  1.00  3.890          C  
ATOM   2374  O   ARG A 160      10.828  -2.883 -18.035  1.00  3.890          O  
ATOM   2375  CB  ARG A 160      13.411  -1.854 -17.962  1.00  5.450          C  
ATOM   2376  CG  ARG A 160      14.794  -1.176 -18.006  1.00  5.450          C  
ATOM   2377  CD  ARG A 160      15.790  -1.893 -18.901  1.00  5.450          C  
ATOM   2378  NE  ARG A 160      15.552  -1.650 -20.325  1.00  5.450          N  
ATOM   2379  CZ  ARG A 160      15.918  -0.568 -21.034  1.00  5.450          C  
ATOM   2380  NH1 ARG A 160      16.616   0.424 -20.500  1.00  5.450          N  
ATOM   2381  NH2 ARG A 160      15.547  -0.540 -22.294  1.00  5.450          N  
ATOM   2382  H   ARG A 160      12.186   0.414 -18.583  1.00  4.670          H  
ATOM   2383  HA  ARG A 160      13.056  -2.026 -20.067  1.00  4.670          H  
ATOM   2384 1HB  ARG A 160      12.890  -1.487 -17.076  1.00  6.540          H  
ATOM   2385 2HB  ARG A 160      13.578  -2.909 -17.828  1.00  6.540          H  
ATOM   2386 1HG  ARG A 160      14.680  -0.150 -18.356  1.00  6.540          H  
ATOM   2387 2HG  ARG A 160      15.200  -1.165 -17.000  1.00  6.540          H  
ATOM   2388 1HD  ARG A 160      16.798  -1.561 -18.656  1.00  6.540          H  
ATOM   2389 2HD  ARG A 160      15.716  -2.962 -18.729  1.00  6.540          H  
ATOM   2390  HE  ARG A 160      15.021  -2.365 -20.859  1.00  6.540          H  
ATOM   2391 1HH1 ARG A 160      16.906   0.383 -19.529  1.00  6.540          H  
ATOM   2392 2HH1 ARG A 160      16.877   1.217 -21.064  1.00  6.540          H  
ATOM   2393 1HH2 ARG A 160      14.995  -1.344 -22.637  1.00  6.540          H  
ATOM   2394 2HH2 ARG A 160      15.781   0.235 -22.891  1.00  6.540          H  
ATOM   2395  N   VAL A 161      10.587  -2.446 -20.227  1.00  3.890          N  
ATOM   2396  CA  VAL A 161       9.267  -2.980 -20.483  1.00  3.890          C  
ATOM   2397  C   VAL A 161       9.366  -3.913 -21.685  1.00  3.890          C  
ATOM   2398  O   VAL A 161      10.449  -4.071 -22.236  1.00  3.890          O  
ATOM   2399  CB  VAL A 161       8.276  -1.823 -20.715  1.00  5.450          C  
ATOM   2400  CG1 VAL A 161       8.215  -0.933 -19.477  1.00  5.450          C  
ATOM   2401  CG2 VAL A 161       8.683  -0.999 -21.934  1.00  5.450          C  
ATOM   2402  H   VAL A 161      11.092  -2.004 -20.994  1.00  4.670          H  
ATOM   2403  HA  VAL A 161       8.934  -3.554 -19.620  1.00  4.670          H  
ATOM   2404  HB  VAL A 161       7.299  -2.235 -20.854  1.00  6.540          H  
ATOM   2405 1HG1 VAL A 161       7.488  -0.138 -19.640  1.00  6.540          H  
ATOM   2406 2HG1 VAL A 161       7.913  -1.534 -18.619  1.00  6.540          H  
ATOM   2407 3HG1 VAL A 161       9.186  -0.483 -19.280  1.00  6.540          H  
ATOM   2408 1HG2 VAL A 161       7.968  -0.192 -22.089  1.00  6.540          H  
ATOM   2409 2HG2 VAL A 161       9.644  -0.582 -21.776  1.00  6.540          H  
ATOM   2410 3HG2 VAL A 161       8.704  -1.630 -22.818  1.00  6.540          H  
ATOM   2411  N   GLY A 162       8.279  -4.574 -22.075  1.00  3.890          N  
ATOM   2412  CA  GLY A 162       8.381  -5.444 -23.243  1.00  3.890          C  
ATOM   2413  C   GLY A 162       8.333  -4.661 -24.559  1.00  3.890          C  
ATOM   2414  O   GLY A 162       8.163  -3.433 -24.579  1.00  3.890          O  
ATOM   2415  H   GLY A 162       7.378  -4.463 -21.586  1.00  4.670          H  
ATOM   2416 1HA  GLY A 162       9.306  -6.017 -23.189  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162       7.561  -6.162 -23.221  1.00  4.670          H  
ATOM   2418  N   HIS A 163       8.412  -5.373 -25.682  1.00  3.890          N  
ATOM   2419  CA  HIS A 163       8.420  -4.690 -26.963  1.00  3.890          C  
ATOM   2420  C   HIS A 163       7.074  -4.080 -27.336  1.00  3.890          C  
ATOM   2421  O   HIS A 163       7.023  -3.064 -28.034  1.00  3.890          O  
ATOM   2422  CB  HIS A 163       8.903  -5.664 -28.028  1.00  5.450          C  
ATOM   2423  CG  HIS A 163       8.056  -6.862 -28.129  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163       8.072  -7.859 -27.166  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163       7.175  -7.260 -29.073  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163       7.227  -8.816 -27.521  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163       6.674  -8.477 -28.674  1.00  5.450          N  
ATOM   2428  H   HIS A 163       8.502  -6.389 -25.675  1.00  4.670          H  
ATOM   2429  HA  HIS A 163       9.145  -3.877 -26.921  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163       8.917  -5.166 -28.998  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163       9.922  -5.976 -27.803  1.00  6.540          H  
ATOM   2432  HD2 HIS A 163       6.913  -6.718 -29.982  1.00  6.540          H  
ATOM   2433  HE1 HIS A 163       7.023  -9.728 -26.960  1.00  6.540          H  
ATOM   2434  HE2 HIS A 163       5.990  -9.022 -29.184  1.00  6.540          H  
ATOM   2435  N   THR A 164       5.989  -4.573 -26.742  1.00  3.890          N  
ATOM   2436  CA  THR A 164       4.656  -4.079 -27.041  1.00  3.890          C  
ATOM   2437  C   THR A 164       4.356  -2.849 -26.209  1.00  3.890          C  
ATOM   2438  O   THR A 164       3.300  -2.231 -26.340  1.00  3.890          O  
ATOM   2439  CB  THR A 164       3.595  -5.153 -26.749  1.00  5.450          C  
ATOM   2440  OG1 THR A 164       3.634  -5.491 -25.352  1.00  5.450          O  
ATOM   2441  CG2 THR A 164       3.891  -6.392 -27.562  1.00  5.450          C  
ATOM   2442  H   THR A 164       6.047  -5.377 -26.128  1.00  4.670          H  
ATOM   2443  HA  THR A 164       4.608  -3.806 -28.096  1.00  4.670          H  
ATOM   2444  HB  THR A 164       2.606  -4.774 -27.004  1.00  6.540          H  
ATOM   2445  HG1 THR A 164       3.241  -4.774 -24.835  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164       3.142  -7.154 -27.351  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164       3.872  -6.146 -28.623  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164       4.867  -6.769 -27.298  1.00  6.540          H  
ATOM   2449  N   GLU A 165       5.289  -2.518 -25.321  1.00  3.890          N  
ATOM   2450  CA  GLU A 165       5.202  -1.402 -24.416  1.00  3.890          C  
ATOM   2451  C   GLU A 165       6.191  -0.323 -24.874  1.00  3.890          C  
ATOM   2452  O   GLU A 165       6.449   0.644 -24.153  1.00  3.890          O  
ATOM   2453  CB  GLU A 165       5.480  -1.892 -22.997  1.00  5.450          C  
ATOM   2454  CG  GLU A 165       4.454  -2.922 -22.470  1.00  5.450          C  
ATOM   2455  CD  GLU A 165       4.726  -3.443 -21.052  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165       3.909  -3.189 -20.201  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165       5.723  -4.131 -20.834  1.00  5.450          O  
ATOM   2458  H   GLU A 165       6.156  -3.054 -25.268  1.00  4.670          H  
ATOM   2459  HA  GLU A 165       4.197  -0.986 -24.456  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165       6.435  -2.387 -22.994  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165       5.525  -1.050 -22.309  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165       3.466  -2.465 -22.492  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165       4.441  -3.768 -23.154  1.00  6.540          H  
ATOM   2464  N   ALA A 166       6.720  -0.511 -26.098  1.00  3.890          N  
ATOM   2465  CA  ALA A 166       7.691   0.345 -26.770  1.00  3.890          C  
ATOM   2466  C   ALA A 166       9.041   0.446 -26.068  1.00  3.890          C  
ATOM   2467  O   ALA A 166       9.686   1.495 -26.116  1.00  3.890          O  
ATOM   2468  CB  ALA A 166       7.123   1.750 -26.934  1.00  5.450          C  
ATOM   2469  H   ALA A 166       6.449  -1.344 -26.625  1.00  4.670          H  
ATOM   2470  HA  ALA A 166       7.864  -0.085 -27.758  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166       7.833   2.363 -27.490  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166       6.183   1.695 -27.481  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166       6.949   2.203 -25.962  1.00  6.540          H  
ATOM   2474  N   GLY A 167       9.507  -0.644 -25.470  1.00  3.890          N  
ATOM   2475  CA  GLY A 167      10.818  -0.668 -24.847  1.00  3.890          C  
ATOM   2476  C   GLY A 167      11.416  -2.047 -25.047  1.00  3.890          C  
ATOM   2477  O   GLY A 167      11.236  -2.661 -26.104  1.00  3.890          O  
ATOM   2478  H   GLY A 167       8.959  -1.508 -25.416  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167      11.459   0.085 -25.300  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167      10.743  -0.439 -23.789  1.00  4.670          H  
ATOM   2481  N   GLY A 168      12.163  -2.507 -24.058  1.00  3.890          N  
ATOM   2482  CA  GLY A 168      12.786  -3.825 -24.128  1.00  3.890          C  
ATOM   2483  C   GLY A 168      13.726  -4.059 -22.956  1.00  3.890          C  
ATOM   2484  O   GLY A 168      14.161  -3.106 -22.300  1.00  3.890          O  
ATOM   2485  H   GLY A 168      12.264  -1.926 -23.225  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168      12.005  -4.587 -24.132  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168      13.332  -3.920 -25.065  1.00  4.670          H  
ATOM   2488  N   GLY A 169      14.086  -5.330 -22.723  1.00  3.890          N  
ATOM   2489  CA  GLY A 169      14.977  -5.670 -21.613  1.00  3.890          C  
ATOM   2490  C   GLY A 169      14.269  -5.585 -20.257  1.00  3.890          C  
ATOM   2491  O   GLY A 169      14.905  -5.300 -19.244  1.00  3.890          O  
ATOM   2492  H   GLY A 169      13.725  -6.062 -23.319  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169      15.363  -6.679 -21.758  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169      15.837  -4.999 -21.618  1.00  4.670          H  
ATOM   2495  N   GLY A 170      12.955  -5.817 -20.240  1.00  3.890          N  
ATOM   2496  CA  GLY A 170      12.161  -5.711 -19.022  1.00  3.890          C  
ATOM   2497  C   GLY A 170      12.166  -6.968 -18.158  1.00  3.890          C  
ATOM   2498  O   GLY A 170      13.035  -7.841 -18.282  1.00  3.890          O  
ATOM   2499  H   GLY A 170      12.490  -6.073 -21.100  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170      12.523  -4.876 -18.431  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170      11.135  -5.463 -19.293  1.00  4.670          H  
ATOM   2502  N   GLY A 171      11.200  -7.029 -17.240  1.00  3.890          N  
ATOM   2503  CA  GLY A 171      11.050  -8.106 -16.271  1.00  3.890          C  
ATOM   2504  C   GLY A 171      10.834  -9.519 -16.812  1.00  3.890          C  
ATOM   2505  O   GLY A 171      11.249 -10.506 -16.174  1.00  3.890          O  
ATOM   2506  H   GLY A 171      10.534  -6.262 -17.166  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171      11.939  -8.111 -15.648  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171      10.212  -7.848 -15.620  1.00  4.670          H  
ATOM   2509  N   ARG A 172      10.131  -9.665 -17.937  1.00  3.890          N  
ATOM   2510  CA  ARG A 172       9.972 -11.019 -18.421  1.00  3.890          C  
ATOM   2511  C   ARG A 172      11.344 -11.562 -18.853  1.00  3.890          C  
ATOM   2512  O   ARG A 172      11.694 -12.651 -18.412  1.00  3.890          O  
ATOM   2513  CB  ARG A 172       8.900 -11.191 -19.494  1.00  5.450          C  
ATOM   2514  CG  ARG A 172       8.777 -12.640 -19.987  1.00  5.450          C  
ATOM   2515  CD  ARG A 172       8.028 -12.752 -21.256  1.00  5.450          C  
ATOM   2516  NE  ARG A 172       8.764 -12.109 -22.353  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172       9.836 -12.642 -23.004  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172      10.308 -13.834 -22.682  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172      10.413 -11.954 -23.974  1.00  5.450          N  
ATOM   2520  H   ARG A 172       9.761  -8.864 -18.430  1.00  4.670          H  
ATOM   2521  HA  ARG A 172       9.629 -11.629 -17.588  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172       7.943 -10.984 -19.017  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172       8.957 -10.512 -20.302  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172       9.760 -13.068 -20.129  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172       8.249 -13.222 -19.232  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172       7.863 -13.799 -21.508  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172       7.065 -12.250 -21.154  1.00  6.540          H  
ATOM   2528  HE  ARG A 172       8.443 -11.197 -22.652  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172       9.876 -14.371 -21.945  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172      11.103 -14.214 -23.175  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172      10.058 -11.042 -24.228  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172      11.207 -12.337 -24.465  1.00  6.540          H  
ATOM   2533  N   PRO A 173      12.113 -10.905 -19.772  1.00  3.890          N  
ATOM   2534  CA  PRO A 173      13.467 -11.299 -20.131  1.00  3.890          C  
ATOM   2535  C   PRO A 173      14.384 -11.520 -18.927  1.00  3.890          C  
ATOM   2536  O   PRO A 173      15.107 -12.511 -18.890  1.00  3.890          O  
ATOM   2537  CB  PRO A 173      13.941 -10.093 -20.949  1.00  5.830          C  
ATOM   2538  CG  PRO A 173      12.703  -9.591 -21.607  1.00  5.830          C  
ATOM   2539  CD  PRO A 173      11.622  -9.748 -20.578  1.00  5.830          C  
ATOM   2540  HA  PRO A 173      13.425 -12.196 -20.757  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173      14.402  -9.340 -20.285  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173      14.713 -10.409 -21.666  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173      12.840  -8.542 -21.901  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173      12.502 -10.156 -22.524  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173      11.522  -8.851 -20.004  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173      10.754  -9.982 -21.141  1.00  7.000          H  
ATOM   2547  N   LEU A 174      14.303 -10.660 -17.897  1.00  3.890          N  
ATOM   2548  CA  LEU A 174      15.158 -10.830 -16.716  1.00  3.890          C  
ATOM   2549  C   LEU A 174      14.995 -12.222 -16.143  1.00  3.890          C  
ATOM   2550  O   LEU A 174      15.964 -12.939 -15.888  1.00  3.890          O  
ATOM   2551  CB  LEU A 174      14.813  -9.781 -15.639  1.00  5.450          C  
ATOM   2552  CG  LEU A 174      15.736  -9.696 -14.323  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174      15.644  -8.267 -13.763  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174      15.284 -10.708 -13.214  1.00  5.450          C  
ATOM   2555  H   LEU A 174      13.711  -9.825 -17.952  1.00  4.670          H  
ATOM   2556  HA  LEU A 174      16.195 -10.701 -17.021  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174      14.816  -8.799 -16.115  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174      13.803  -9.982 -15.313  1.00  6.540          H  
ATOM   2559  HG  LEU A 174      16.774  -9.900 -14.592  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174      16.276  -8.175 -12.879  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174      15.990  -7.566 -14.511  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174      14.624  -8.040 -13.496  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174      15.932 -10.595 -12.348  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174      14.269 -10.517 -12.915  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174      15.355 -11.724 -13.560  1.00  6.540          H  
ATOM   2566  N   GLY A 175      13.742 -12.603 -15.947  1.00  3.890          N  
ATOM   2567  CA  GLY A 175      13.399 -13.879 -15.369  1.00  3.890          C  
ATOM   2568  C   GLY A 175      13.159 -14.982 -16.389  1.00  3.890          C  
ATOM   2569  O   GLY A 175      12.652 -16.048 -16.036  1.00  3.890          O  
ATOM   2570  H   GLY A 175      12.982 -11.947 -16.171  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175      14.198 -14.184 -14.696  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175      12.513 -13.750 -14.757  1.00  4.670          H  
ATOM   2573  N   ALA A 176      13.502 -14.779 -17.660  1.00  3.890          N  
ATOM   2574  CA  ALA A 176      13.203 -15.784 -18.679  1.00  3.890          C  
ATOM   2575  C   ALA A 176      14.230 -16.912 -18.657  1.00  3.890          C  
ATOM   2576  O   ALA A 176      14.997 -17.104 -19.599  1.00  3.890          O  
ATOM   2577  CB  ALA A 176      13.159 -15.140 -20.058  1.00  5.450          C  
ATOM   2578  H   ALA A 176      13.958 -13.908 -17.945  1.00  4.670          H  
ATOM   2579  HA  ALA A 176      12.225 -16.212 -18.460  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176      12.914 -15.893 -20.803  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176      12.404 -14.360 -20.068  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176      14.135 -14.707 -20.277  1.00  6.540          H  
ATOM   2583  N   GLY A 177      14.252 -17.644 -17.548  1.00  3.890          N  
ATOM   2584  CA  GLY A 177      15.168 -18.754 -17.301  1.00  3.890          C  
ATOM   2585  C   GLY A 177      16.554 -18.313 -16.810  1.00  3.890          C  
ATOM   2586  O   GLY A 177      17.414 -19.150 -16.547  1.00  3.890          O  
ATOM   2587  H   GLY A 177      13.560 -17.389 -16.843  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      14.720 -19.421 -16.564  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      15.278 -19.330 -18.218  1.00  4.670          H  
ATOM   2590  N   GLY A 178      16.763 -17.002 -16.653  1.00  3.890          N  
ATOM   2591  CA  GLY A 178      18.054 -16.442 -16.235  1.00  3.890          C  
ATOM   2592  C   GLY A 178      18.282 -16.433 -14.723  1.00  3.890          C  
ATOM   2593  O   GLY A 178      19.349 -16.043 -14.243  1.00  3.890          O  
ATOM   2594  H   GLY A 178      16.010 -16.367 -16.886  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178      18.856 -17.000 -16.718  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178      18.122 -15.418 -16.607  1.00  4.670          H  
ATOM   2597  N   VAL A 179      17.282 -16.860 -13.975  1.00  3.890          N  
ATOM   2598  CA  VAL A 179      17.341 -16.866 -12.526  1.00  3.890          C  
ATOM   2599  C   VAL A 179      17.200 -18.293 -11.998  1.00  3.890          C  
ATOM   2600  O   VAL A 179      16.219 -18.979 -12.273  1.00  3.890          O  
ATOM   2601  CB  VAL A 179      16.256 -15.915 -11.967  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179      16.237 -15.931 -10.451  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179      16.510 -14.505 -12.488  1.00  5.450          C  
ATOM   2604  H   VAL A 179      16.456 -17.189 -14.453  1.00  4.670          H  
ATOM   2605  HA  VAL A 179      18.314 -16.483 -12.216  1.00  4.670          H  
ATOM   2606  HB  VAL A 179      15.320 -16.226 -12.298  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179      15.455 -15.263 -10.090  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179      16.026 -16.931 -10.102  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179      17.203 -15.603 -10.066  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179      15.745 -13.836 -12.114  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179      17.487 -14.163 -12.149  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179      16.486 -14.494 -13.577  1.00  6.540          H  
ATOM   2613  N   SER A 180      18.192 -18.731 -11.224  1.00  3.890          N  
ATOM   2614  CA  SER A 180      18.266 -20.100 -10.704  1.00  3.890          C  
ATOM   2615  C   SER A 180      17.124 -20.529  -9.786  1.00  3.890          C  
ATOM   2616  O   SER A 180      16.796 -21.718  -9.709  1.00  3.890          O  
ATOM   2617  CB  SER A 180      19.570 -20.265  -9.957  1.00  5.450          C  
ATOM   2618  OG  SER A 180      19.587 -19.454  -8.814  1.00  5.450          O  
ATOM   2619  H   SER A 180      18.953 -18.096 -11.024  1.00  4.670          H  
ATOM   2620  HA  SER A 180      18.272 -20.775 -11.562  1.00  4.670          H  
ATOM   2621 1HB  SER A 180      19.695 -21.309  -9.669  1.00  6.540          H  
ATOM   2622 2HB  SER A 180      20.401 -20.001 -10.608  1.00  6.540          H  
ATOM   2623  HG  SER A 180      20.426 -19.633  -8.374  1.00  6.540          H  
ATOM   2624  N   SER A 181      16.451 -19.573  -9.152  1.00  3.890          N  
ATOM   2625  CA  SER A 181      15.343 -19.870  -8.252  1.00  3.890          C  
ATOM   2626  C   SER A 181      14.127 -20.329  -9.019  1.00  3.890          C  
ATOM   2627  O   SER A 181      13.196 -20.910  -8.462  1.00  3.890          O  
ATOM   2628  CB  SER A 181      14.903 -18.646  -7.482  1.00  5.450          C  
ATOM   2629  OG  SER A 181      14.293 -17.721  -8.343  1.00  5.450          O  
ATOM   2630  H   SER A 181      16.754 -18.613  -9.229  1.00  4.670          H  
ATOM   2631  HA  SER A 181      15.650 -20.653  -7.561  1.00  4.670          H  
ATOM   2632 1HB  SER A 181      14.186 -18.944  -6.731  1.00  6.540          H  
ATOM   2633 2HB  SER A 181      15.745 -18.189  -6.968  1.00  6.540          H  
ATOM   2634  HG  SER A 181      13.580 -17.284  -7.802  1.00  6.540          H  
ATOM   2635  N   LEU A 182      14.137 -20.142 -10.329  1.00  3.890          N  
ATOM   2636  CA  LEU A 182      12.966 -20.420 -11.109  1.00  3.890          C  
ATOM   2637  C   LEU A 182      12.849 -21.879 -11.432  1.00  3.890          C  
ATOM   2638  O   LEU A 182      11.839 -22.324 -12.000  1.00  3.890          O  
ATOM   2639  CB  LEU A 182      13.046 -19.601 -12.378  1.00  5.450          C  
ATOM   2640  CG  LEU A 182      13.124 -18.068 -12.144  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182      13.197 -17.379 -13.484  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182      12.014 -17.544 -11.283  1.00  5.450          C  
ATOM   2643  H   LEU A 182      14.957 -19.745 -10.798  1.00  4.670          H  
ATOM   2644  HA  LEU A 182      12.085 -20.154 -10.533  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182      13.968 -19.884 -12.886  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182      12.256 -19.849 -13.014  1.00  6.540          H  
ATOM   2647  HG  LEU A 182      14.036 -17.869 -11.615  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182      13.302 -16.310 -13.344  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182      14.055 -17.758 -14.040  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182      12.295 -17.567 -14.043  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182      12.168 -16.506 -11.129  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182      11.059 -17.683 -11.732  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182      12.040 -18.029 -10.318  1.00  6.540          H  
ATOM   2654  N   ASN A 183      13.881 -22.641 -11.069  1.00  3.890          N  
ATOM   2655  CA  ASN A 183      13.876 -24.066 -11.288  1.00  3.890          C  
ATOM   2656  C   ASN A 183      13.532 -24.782  -9.983  1.00  3.890          C  
ATOM   2657  O   ASN A 183      13.617 -26.010  -9.898  1.00  3.890          O  
ATOM   2658  CB  ASN A 183      15.217 -24.499 -11.823  1.00  5.450          C  
ATOM   2659  CG  ASN A 183      15.467 -23.935 -13.196  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183      14.539 -23.835 -14.021  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183      16.706 -23.565 -13.445  1.00  5.450          N  
ATOM   2662  H   ASN A 183      14.699 -22.218 -10.610  1.00  4.670          H  
ATOM   2663  HA  ASN A 183      13.102 -24.314 -12.013  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183      16.002 -24.149 -11.146  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183      15.269 -25.585 -11.861  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183      16.961 -23.173 -14.330  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183      17.401 -23.672 -12.734  1.00  6.540          H  
ATOM   2668  N   LEU A 184      13.154 -24.014  -8.957  1.00  3.890          N  
ATOM   2669  CA  LEU A 184      12.823 -24.584  -7.667  1.00  3.890          C  
ATOM   2670  C   LEU A 184      11.353 -24.404  -7.347  1.00  3.890          C  
ATOM   2671  O   LEU A 184      10.748 -23.399  -7.705  1.00  3.890          O  
ATOM   2672  CB  LEU A 184      13.662 -23.898  -6.587  1.00  5.450          C  
ATOM   2673  CG  LEU A 184      15.196 -23.945  -6.784  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184      15.846 -23.126  -5.693  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184      15.701 -25.390  -6.759  1.00  5.450          C  
ATOM   2676  H   LEU A 184      13.095 -22.998  -9.057  1.00  4.670          H  
ATOM   2677  HA  LEU A 184      13.027 -25.651  -7.685  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184      13.374 -22.846  -6.557  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184      13.436 -24.345  -5.623  1.00  6.540          H  
ATOM   2680  HG  LEU A 184      15.454 -23.490  -7.745  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184      16.927 -23.131  -5.832  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184      15.489 -22.100  -5.734  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184      15.605 -23.548  -4.718  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184      16.782 -25.390  -6.896  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184      15.459 -25.850  -5.801  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184      15.247 -25.964  -7.563  1.00  6.540          H  
ATOM   2687  N   ASN A 185      10.786 -25.353  -6.606  1.00  3.890          N  
ATOM   2688  CA  ASN A 185       9.402 -25.229  -6.149  1.00  3.890          C  
ATOM   2689  C   ASN A 185       9.358 -24.793  -4.680  1.00  3.890          C  
ATOM   2690  O   ASN A 185       8.311 -24.831  -4.034  1.00  3.890          O  
ATOM   2691  CB  ASN A 185       8.676 -26.546  -6.326  1.00  5.450          C  
ATOM   2692  CG  ASN A 185       8.514 -26.938  -7.772  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185       8.208 -26.127  -8.650  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185       8.717 -28.203  -8.041  1.00  5.450          N  
ATOM   2695  H   ASN A 185      11.319 -26.180  -6.366  1.00  4.670          H  
ATOM   2696  HA  ASN A 185       8.901 -24.461  -6.738  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185       9.218 -27.334  -5.804  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185       7.688 -26.474  -5.873  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185       8.624 -28.537  -8.980  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185       8.959 -28.841  -7.309  1.00  6.540          H  
ATOM   2701  N   GLY A 186      10.526 -24.426  -4.155  1.00  3.890          N  
ATOM   2702  CA  GLY A 186      10.713 -24.016  -2.767  1.00  3.890          C  
ATOM   2703  C   GLY A 186      11.459 -22.690  -2.645  1.00  3.890          C  
ATOM   2704  O   GLY A 186      12.238 -22.502  -1.711  1.00  3.890          O  
ATOM   2705  H   GLY A 186      11.327 -24.424  -4.766  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186       9.740 -23.928  -2.283  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186      11.261 -24.791  -2.234  1.00  4.670          H  
ATOM   2708  N   ASP A 187      11.254 -21.798  -3.606  1.00  3.890          N  
ATOM   2709  CA  ASP A 187      11.915 -20.493  -3.639  1.00  3.890          C  
ATOM   2710  C   ASP A 187      11.004 -19.500  -4.347  1.00  3.430          C  
ATOM   2711  O   ASP A 187       9.900 -19.857  -4.732  1.00  3.410          O  
ATOM   2712  CB  ASP A 187      13.286 -20.625  -4.330  1.00  5.450          C  
ATOM   2713  CG  ASP A 187      14.323 -19.532  -3.942  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187      13.906 -18.452  -3.575  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      15.501 -19.783  -4.036  1.00  5.450          O  
ATOM   2716  H   ASP A 187      10.583 -22.020  -4.331  1.00  4.670          H  
ATOM   2717  HA  ASP A 187      12.071 -20.146  -2.616  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      13.709 -21.594  -4.076  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187      13.139 -20.609  -5.416  1.00  6.540          H  
ATOM   2720  N   ASN A 188      11.423 -18.253  -4.477  1.00  3.370          N  
ATOM   2721  CA  ASN A 188      10.583 -17.249  -5.130  1.00  3.080          C  
ATOM   2722  C   ASN A 188      10.855 -17.000  -6.613  1.00  2.070          C  
ATOM   2723  O   ASN A 188      11.987 -17.101  -7.099  1.00  2.430          O  
ATOM   2724  CB  ASN A 188      10.646 -15.947  -4.373  1.00  4.430          C  
ATOM   2725  CG  ASN A 188       9.913 -16.004  -3.054  1.00  4.430          C  
ATOM   2726  OD1 ASN A 188       8.836 -16.626  -2.903  1.00  4.430          O  
ATOM   2727  ND2 ASN A 188      10.480 -15.360  -2.068  1.00  4.430          N  
ATOM   2728  H   ASN A 188      12.350 -18.021  -4.117  1.00  4.040          H  
ATOM   2729  HA  ASN A 188       9.553 -17.598  -5.072  1.00  3.700          H  
ATOM   2730 1HB  ASN A 188      11.690 -15.711  -4.172  1.00  5.310          H  
ATOM   2731 2HB  ASN A 188      10.255 -15.138  -4.987  1.00  5.310          H  
ATOM   2732 1HD2 ASN A 188      10.058 -15.360  -1.161  1.00  5.310          H  
ATOM   2733 2HD2 ASN A 188      11.342 -14.871  -2.216  1.00  5.310          H  
ATOM   2734  N   ALA A 189       9.794 -16.579  -7.302  1.00  1.600          N  
ATOM   2735  CA  ALA A 189       9.824 -16.166  -8.702  1.00  1.660          C  
ATOM   2736  C   ALA A 189      10.323 -14.746  -8.783  1.00  2.740          C  
ATOM   2737  O   ALA A 189      10.619 -14.135  -7.753  1.00  3.030          O  
ATOM   2738  CB  ALA A 189       8.476 -16.269  -9.362  1.00  2.300          C  
ATOM   2739  H   ALA A 189       8.907 -16.539  -6.814  1.00  1.920          H  
ATOM   2740  HA  ALA A 189      10.515 -16.805  -9.222  1.00  1.990          H  
ATOM   2741 1HB  ALA A 189       8.556 -15.955 -10.397  1.00  2.760          H  
ATOM   2742 2HB  ALA A 189       8.128 -17.289  -9.328  1.00  2.760          H  
ATOM   2743 3HB  ALA A 189       7.800 -15.622  -8.847  1.00  2.760          H  
ATOM   2744  N   THR A 190      10.501 -14.228  -9.993  1.00  3.700          N  
ATOM   2745  CA  THR A 190      10.994 -12.873 -10.116  1.00  3.890          C  
ATOM   2746  C   THR A 190       9.776 -11.993 -10.017  1.00  3.890          C  
ATOM   2747  O   THR A 190       8.662 -12.501  -9.961  1.00  3.890          O  
ATOM   2748  CB  THR A 190      11.696 -12.581 -11.442  1.00  5.370          C  
ATOM   2749  OG1 THR A 190      10.724 -12.589 -12.508  1.00  5.370          O  
ATOM   2750  CG2 THR A 190      12.786 -13.547 -11.751  1.00  5.370          C  
ATOM   2751  H   THR A 190      10.198 -14.701 -10.848  1.00  4.440          H  
ATOM   2752  HA  THR A 190      11.666 -12.640  -9.290  1.00  4.670          H  
ATOM   2753  HB  THR A 190      12.158 -11.622 -11.366  1.00  6.440          H  
ATOM   2754  HG1 THR A 190      10.286 -13.477 -12.567  1.00  6.440          H  
ATOM   2755 1HG2 THR A 190      13.260 -13.257 -12.667  1.00  6.440          H  
ATOM   2756 2HG2 THR A 190      13.519 -13.538 -10.950  1.00  6.440          H  
ATOM   2757 3HG2 THR A 190      12.371 -14.518 -11.852  1.00  6.440          H  
ATOM   2758  N   LEU A 191       9.952 -10.677 -10.036  1.00  3.890          N  
ATOM   2759  CA  LEU A 191       8.772  -9.808  -9.966  1.00  3.890          C  
ATOM   2760  C   LEU A 191       8.188  -9.585 -11.399  1.00  3.890          C  
ATOM   2761  O   LEU A 191       7.328  -8.714 -11.629  1.00  3.890          O  
ATOM   2762  CB  LEU A 191       9.105  -8.454  -9.302  1.00  5.450          C  
ATOM   2763  CG  LEU A 191       9.669  -8.419  -7.851  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191       9.990  -6.940  -7.525  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191       8.679  -8.997  -6.836  1.00  5.450          C  
ATOM   2766  H   LEU A 191      10.900 -10.284 -10.067  1.00  4.670          H  
ATOM   2767  HA  LEU A 191       8.008 -10.307  -9.373  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191       9.777  -7.904  -9.897  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191       8.180  -7.894  -9.263  1.00  6.540          H  
ATOM   2770  HG  LEU A 191      10.602  -8.982  -7.812  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191      10.427  -6.862  -6.526  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191      10.693  -6.548  -8.260  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191       9.081  -6.360  -7.576  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191       9.112  -8.936  -5.835  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191       7.749  -8.426  -6.866  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191       8.472 -10.043  -7.073  1.00  6.540          H  
ATOM   2777  N   GLY A 192       8.714 -10.348 -12.377  1.00  3.890          N  
ATOM   2778  CA  GLY A 192       8.303 -10.376 -13.774  1.00  3.890          C  
ATOM   2779  C   GLY A 192       7.896 -11.806 -14.107  1.00  3.890          C  
ATOM   2780  O   GLY A 192       6.783 -12.235 -13.786  1.00  3.890          O  
ATOM   2781  H   GLY A 192       9.453 -11.007 -12.139  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192       7.470  -9.696 -13.936  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192       9.107 -10.078 -14.429  1.00  4.670          H  
ATOM   2784  N   ALA A 193       8.794 -12.536 -14.789  1.00  3.890          N  
ATOM   2785  CA  ALA A 193       8.517 -13.928 -15.153  1.00  3.890          C  
ATOM   2786  C   ALA A 193       8.303 -14.836 -13.907  1.00  3.890          C  
ATOM   2787  O   ALA A 193       9.046 -14.707 -12.917  1.00  3.890          O  
ATOM   2788  CB  ALA A 193       9.666 -14.496 -15.971  1.00  5.450          C  
ATOM   2789  H   ALA A 193       9.680 -12.097 -15.067  1.00  4.670          H  
ATOM   2790  HA  ALA A 193       7.626 -13.905 -15.765  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193       9.449 -15.515 -16.279  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193       9.842 -13.887 -16.854  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193      10.536 -14.499 -15.361  1.00  6.540          H  
ATOM   2794  N   PRO A 194       7.326 -15.793 -13.971  1.00  3.890          N  
ATOM   2795  CA  PRO A 194       6.971 -16.788 -12.955  1.00  3.890          C  
ATOM   2796  C   PRO A 194       7.959 -17.915 -12.740  1.00  3.890          C  
ATOM   2797  O   PRO A 194       7.901 -18.633 -11.739  1.00  3.890          O  
ATOM   2798  CB  PRO A 194       5.673 -17.394 -13.513  1.00  5.830          C  
ATOM   2799  CG  PRO A 194       5.752 -17.204 -14.993  1.00  5.830          C  
ATOM   2800  CD  PRO A 194       6.473 -15.892 -15.190  1.00  5.830          C  
ATOM   2801  HA  PRO A 194       6.816 -16.262 -12.018  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194       5.658 -18.452 -13.271  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194       4.790 -16.957 -13.059  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194       6.281 -18.065 -15.452  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194       4.738 -17.201 -15.422  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194       7.069 -15.980 -16.105  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194       5.747 -15.058 -15.226  1.00  7.000          H  
ATOM   2808  N   GLY A 195       8.825 -18.126 -13.704  1.00  3.890          N  
ATOM   2809  CA  GLY A 195       9.722 -19.251 -13.621  1.00  3.890          C  
ATOM   2810  C   GLY A 195       9.037 -20.526 -14.051  1.00  3.890          C  
ATOM   2811  O   GLY A 195       7.937 -20.505 -14.599  1.00  3.890          O  
ATOM   2812  H   GLY A 195       8.864 -17.520 -14.509  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195      10.579 -19.068 -14.263  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195      10.068 -19.374 -12.602  1.00  4.670          H  
ATOM   2815  N   ARG A 196       9.718 -21.653 -13.851  1.00  3.890          N  
ATOM   2816  CA  ARG A 196       9.183 -22.943 -14.258  1.00  3.890          C  
ATOM   2817  C   ARG A 196       8.358 -23.521 -13.116  1.00  3.890          C  
ATOM   2818  O   ARG A 196       7.402 -24.266 -13.326  1.00  3.890          O  
ATOM   2819  CB  ARG A 196      10.301 -23.889 -14.669  1.00  5.450          C  
ATOM   2820  CG  ARG A 196      11.028 -23.452 -15.945  1.00  5.450          C  
ATOM   2821  CD  ARG A 196      12.025 -24.449 -16.426  1.00  5.450          C  
ATOM   2822  NE  ARG A 196      12.662 -24.002 -17.680  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196      13.824 -23.298 -17.795  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196      14.544 -22.962 -16.739  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      14.247 -22.948 -19.003  1.00  5.450          N  
ATOM   2826  H   ARG A 196      10.616 -21.634 -13.365  1.00  4.670          H  
ATOM   2827  HA  ARG A 196       8.525 -22.797 -15.117  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196      11.041 -23.961 -13.870  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196       9.896 -24.886 -14.834  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196      10.298 -23.288 -16.736  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196      11.555 -22.520 -15.745  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196      12.787 -24.611 -15.677  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196      11.516 -25.391 -16.626  1.00  6.540          H  
ATOM   2834  HE  ARG A 196      12.174 -24.224 -18.537  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196      14.266 -23.234 -15.795  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196      15.412 -22.462 -16.856  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      13.707 -23.202 -19.821  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      15.105 -22.428 -19.111  1.00  6.540          H  
ATOM   2839  N   GLY A 197       8.735 -23.150 -11.888  1.00  3.890          N  
ATOM   2840  CA  GLY A 197       8.054 -23.610 -10.674  1.00  3.890          C  
ATOM   2841  C   GLY A 197       6.792 -22.786 -10.356  1.00  3.890          C  
ATOM   2842  O   GLY A 197       6.104 -23.028  -9.361  1.00  3.890          O  
ATOM   2843  H   GLY A 197       9.579 -22.580 -11.806  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197       7.786 -24.660 -10.788  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197       8.748 -23.558  -9.831  1.00  4.670          H  
ATOM   2846  N   TYR A 198       6.517 -21.756 -11.159  1.00  3.890          N  
ATOM   2847  CA  TYR A 198       5.360 -20.862 -10.979  1.00  3.890          C  
ATOM   2848  C   TYR A 198       5.194 -20.317  -9.559  1.00  3.890          C  
ATOM   2849  O   TYR A 198       4.086 -20.173  -9.020  1.00  3.890          O  
ATOM   2850  CB  TYR A 198       4.099 -21.538 -11.492  1.00  5.450          C  
ATOM   2851  CG  TYR A 198       4.185 -21.734 -12.973  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198       4.580 -22.939 -13.499  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198       3.880 -20.677 -13.813  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198       4.676 -23.095 -14.863  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198       3.972 -20.826 -15.174  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198       4.371 -22.030 -15.702  1.00  5.450          C  
ATOM   2857  OH  TYR A 198       4.464 -22.184 -17.066  1.00  5.450          O  
ATOM   2858  H   TYR A 198       7.128 -21.607 -11.954  1.00  4.670          H  
ATOM   2859  HA  TYR A 198       5.534 -20.001 -11.617  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198       3.967 -22.510 -11.012  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198       3.227 -20.926 -11.268  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198       4.827 -23.770 -12.836  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198       3.568 -19.723 -13.394  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198       4.996 -24.050 -15.274  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198       3.734 -19.992 -15.832  1.00  6.540          H  
ATOM   2866  HH  TYR A 198       4.788 -23.066 -17.264  1.00  6.540          H  
ATOM   2867  N   GLN A 199       6.302 -19.870  -9.006  1.00  3.890          N  
ATOM   2868  CA  GLN A 199       6.376 -19.372  -7.643  1.00  3.890          C  
ATOM   2869  C   GLN A 199       5.970 -17.913  -7.541  1.00  3.890          C  
ATOM   2870  O   GLN A 199       6.118 -17.274  -6.510  1.00  3.890          O  
ATOM   2871  CB  GLN A 199       7.774 -19.633  -7.106  1.00  5.450          C  
ATOM   2872  CG  GLN A 199       8.108 -21.133  -7.028  1.00  5.450          C  
ATOM   2873  CD  GLN A 199       7.205 -21.927  -6.049  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199       7.111 -21.623  -4.844  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199       6.500 -22.934  -6.577  1.00  5.450          N  
ATOM   2876  H   GLN A 199       7.158 -19.951  -9.548  1.00  4.670          H  
ATOM   2877  HA  GLN A 199       5.678 -19.947  -7.034  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199       8.513 -19.177  -7.760  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199       7.891 -19.193  -6.136  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199       7.994 -21.569  -8.009  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199       9.143 -21.250  -6.702  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199       5.891 -23.473  -5.997  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199       6.550 -23.137  -7.581  1.00  6.540          H  
ATOM   2884  N   LEU A 200       5.411 -17.392  -8.626  1.00  3.890          N  
ATOM   2885  CA  LEU A 200       4.920 -16.025  -8.729  1.00  3.890          C  
ATOM   2886  C   LEU A 200       3.717 -15.884  -7.802  1.00  3.890          C  
ATOM   2887  O   LEU A 200       3.320 -14.783  -7.429  1.00  3.890          O  
ATOM   2888  CB  LEU A 200       4.504 -15.739 -10.179  1.00  5.450          C  
ATOM   2889  CG  LEU A 200       4.516 -14.238 -10.683  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200       5.958 -13.633 -10.631  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200       4.017 -14.185 -12.125  1.00  5.450          C  
ATOM   2892  H   LEU A 200       5.330 -17.993  -9.428  1.00  4.670          H  
ATOM   2893  HA  LEU A 200       5.681 -15.336  -8.394  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200       5.108 -16.322 -10.799  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200       3.482 -16.094 -10.295  1.00  6.540          H  
ATOM   2896  HG  LEU A 200       3.871 -13.637 -10.035  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200       5.935 -12.602 -10.973  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200       6.351 -13.642  -9.645  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200       6.631 -14.182 -11.266  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200       4.018 -13.155 -12.466  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200       4.672 -14.750 -12.757  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200       3.008 -14.583 -12.182  1.00  6.540          H  
ATOM   2903  N   GLY A 201       3.110 -17.026  -7.447  1.00  3.890          N  
ATOM   2904  CA  GLY A 201       1.962 -17.034  -6.558  1.00  3.890          C  
ATOM   2905  C   GLY A 201       2.334 -16.923  -5.067  1.00  3.890          C  
ATOM   2906  O   GLY A 201       1.439 -16.893  -4.219  1.00  3.890          O  
ATOM   2907  H   GLY A 201       3.464 -17.920  -7.813  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201       1.298 -16.212  -6.825  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201       1.399 -17.954  -6.717  1.00  4.670          H  
ATOM   2910  N   ASN A 202       3.633 -16.875  -4.737  1.00  3.890          N  
ATOM   2911  CA  ASN A 202       4.052 -16.781  -3.337  1.00  3.890          C  
ATOM   2912  C   ASN A 202       3.866 -15.365  -2.796  1.00  3.890          C  
ATOM   2913  O   ASN A 202       3.998 -14.381  -3.526  1.00  3.890          O  
ATOM   2914  CB  ASN A 202       5.494 -17.205  -3.147  1.00  5.450          C  
ATOM   2915  CG  ASN A 202       5.726 -18.637  -3.448  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202       4.806 -19.473  -3.451  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202       6.966 -18.944  -3.680  1.00  5.450          N  
ATOM   2918  H   ASN A 202       4.341 -16.929  -5.473  1.00  4.670          H  
ATOM   2919  HA  ASN A 202       3.419 -17.439  -2.741  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202       6.131 -16.625  -3.796  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202       5.807 -17.003  -2.127  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202       7.213 -19.909  -3.921  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202       7.679 -18.210  -3.629  1.00  6.540          H  
ATOM   2924  N   ASP A 203       3.715 -15.248  -1.475  1.00  3.890          N  
ATOM   2925  CA  ASP A 203       3.507 -13.956  -0.812  1.00  3.890          C  
ATOM   2926  C   ASP A 203       4.535 -12.884  -1.152  1.00  3.890          C  
ATOM   2927  O   ASP A 203       4.197 -11.702  -1.235  1.00  3.890          O  
ATOM   2928  CB  ASP A 203       3.554 -14.134   0.711  1.00  5.450          C  
ATOM   2929  CG  ASP A 203       2.364 -14.876   1.304  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203       1.383 -15.057   0.629  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203       2.461 -15.272   2.437  1.00  5.450          O  
ATOM   2932  H   ASP A 203       3.640 -16.091  -0.921  1.00  4.670          H  
ATOM   2933  HA  ASP A 203       2.522 -13.587  -1.101  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203       4.461 -14.672   0.981  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203       3.621 -13.150   1.182  1.00  6.540          H  
ATOM   2936  N   TYR A 204       5.792 -13.275  -1.332  1.00  3.890          N  
ATOM   2937  CA  TYR A 204       6.841 -12.306  -1.609  1.00  3.890          C  
ATOM   2938  C   TYR A 204       7.389 -12.398  -3.029  1.00  3.890          C  
ATOM   2939  O   TYR A 204       8.491 -11.924  -3.307  1.00  3.890          O  
ATOM   2940  CB  TYR A 204       7.939 -12.469  -0.580  1.00  5.450          C  
ATOM   2941  CG  TYR A 204       7.385 -12.289   0.800  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204       7.285 -13.372   1.648  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204       6.927 -11.052   1.202  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204       6.743 -13.212   2.900  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204       6.389 -10.888   2.450  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204       6.296 -11.963   3.301  1.00  5.450          C  
ATOM   2947  OH  TYR A 204       5.752 -11.802   4.555  1.00  5.450          O  
ATOM   2948  H   TYR A 204       6.038 -14.252  -1.244  1.00  4.670          H  
ATOM   2949  HA  TYR A 204       6.420 -11.308  -1.501  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204       8.381 -13.462  -0.659  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204       8.720 -11.732  -0.748  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204       7.633 -14.352   1.326  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204       6.992 -10.205   0.525  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204       6.665 -14.066   3.573  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204       6.031  -9.909   2.764  1.00  6.540          H  
ATOM   2956  HH  TYR A 204       5.731 -12.651   5.004  1.00  6.540          H  
ATOM   2957  N   ALA A 205       6.636 -13.023  -3.929  1.00  3.890          N  
ATOM   2958  CA  ALA A 205       7.066 -13.183  -5.314  1.00  3.890          C  
ATOM   2959  C   ALA A 205       6.049 -12.645  -6.302  1.00  3.890          C  
ATOM   2960  O   ALA A 205       5.996 -13.108  -7.427  1.00  3.890          O  
ATOM   2961  CB  ALA A 205       7.278 -14.637  -5.622  1.00  5.450          C  
ATOM   2962  H   ALA A 205       5.722 -13.403  -3.660  1.00  4.670          H  
ATOM   2963  HA  ALA A 205       8.001 -12.639  -5.448  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205       7.614 -14.742  -6.643  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205       7.992 -15.053  -4.957  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205       6.325 -15.129  -5.495  1.00  6.540          H  
ATOM   2967  N   GLY A 206       5.251 -11.667  -5.916  1.00  3.890          N  
ATOM   2968  CA  GLY A 206       4.244 -11.173  -6.841  1.00  3.890          C  
ATOM   2969  C   GLY A 206       4.886 -10.238  -7.844  1.00  3.890          C  
ATOM   2970  O   GLY A 206       6.097 -10.087  -7.856  1.00  3.890          O  
ATOM   2971  H   GLY A 206       5.338 -11.287  -4.986  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206       3.777 -12.014  -7.357  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206       3.463 -10.653  -6.289  1.00  4.670          H  
ATOM   2974  N   ASN A 207       4.086  -9.591  -8.676  1.00  3.890          N  
ATOM   2975  CA  ASN A 207       4.645  -8.726  -9.704  1.00  3.890          C  
ATOM   2976  C   ASN A 207       4.820  -7.269  -9.295  1.00  3.890          C  
ATOM   2977  O   ASN A 207       4.096  -6.756  -8.439  1.00  3.890          O  
ATOM   2978  CB  ASN A 207       3.799  -8.812 -10.958  1.00  5.450          C  
ATOM   2979  CG  ASN A 207       3.960 -10.108 -11.653  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207       3.069 -10.966 -11.639  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207       5.096 -10.239 -12.281  1.00  5.450          N  
ATOM   2982  H   ASN A 207       3.087  -9.726  -8.616  1.00  4.670          H  
ATOM   2983  HA  ASN A 207       5.636  -9.104  -9.940  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207       2.750  -8.668 -10.706  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207       4.087  -8.012 -11.642  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207       5.361 -11.068 -12.819  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207       5.764  -9.470 -12.242  1.00  6.540          H  
ATOM   2988  N   GLY A 208       5.754  -6.598  -9.975  1.00  3.890          N  
ATOM   2989  CA  GLY A 208       5.981  -5.164  -9.799  1.00  3.890          C  
ATOM   2990  C   GLY A 208       7.429  -4.754 -10.080  1.00  3.890          C  
ATOM   2991  O   GLY A 208       8.311  -5.591 -10.188  1.00  3.890          O  
ATOM   2992  H   GLY A 208       6.328  -7.126 -10.644  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208       5.315  -4.614 -10.465  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208       5.706  -4.892  -8.796  1.00  4.670          H  
ATOM   2995  N   GLY A 209       7.672  -3.457 -10.243  1.00  3.770          N  
ATOM   2996  CA  GLY A 209       9.017  -2.991 -10.582  1.00  2.910          C  
ATOM   2997  C   GLY A 209       9.932  -2.612  -9.416  1.00  3.150          C  
ATOM   2998  O   GLY A 209       9.578  -2.734  -8.237  1.00  3.890          O  
ATOM   2999  H   GLY A 209       6.920  -2.796 -10.140  1.00  4.520          H  
ATOM   3000 1HA  GLY A 209       9.510  -3.765 -11.177  1.00  3.490          H  
ATOM   3001 2HA  GLY A 209       8.922  -2.128 -11.239  1.00  3.490          H  
ATOM   3002  N   ASP A 210      11.117  -2.120  -9.801  1.00  2.980          N  
ATOM   3003  CA  ASP A 210      12.209  -1.687  -8.921  1.00  3.650          C  
ATOM   3004  C   ASP A 210      13.050  -0.622  -9.628  1.00  3.080          C  
ATOM   3005  O   ASP A 210      14.164  -0.912 -10.084  1.00  2.760          O  
ATOM   3006  CB  ASP A 210      13.118  -2.876  -8.599  1.00  4.840          C  
ATOM   3007  CG  ASP A 210      14.239  -2.610  -7.539  1.00  4.840          C  
ATOM   3008  OD1 ASP A 210      14.100  -1.696  -6.753  1.00  4.840          O  
ATOM   3009  OD2 ASP A 210      15.247  -3.328  -7.537  1.00  4.840          O  
ATOM   3010  H   ASP A 210      11.283  -2.047 -10.796  1.00  3.580          H  
ATOM   3011  HA  ASP A 210      11.789  -1.271  -8.011  1.00  4.380          H  
ATOM   3012 1HB  ASP A 210      12.509  -3.731  -8.272  1.00  5.810          H  
ATOM   3013 2HB  ASP A 210      13.602  -3.145  -9.527  1.00  5.810          H  
ATOM   3014  N   VAL A 211      12.506   0.585  -9.760  1.00  3.280          N  
ATOM   3015  CA  VAL A 211      13.152   1.608 -10.576  1.00  2.810          C  
ATOM   3016  C   VAL A 211      14.564   1.863 -10.088  1.00  3.630          C  
ATOM   3017  O   VAL A 211      14.831   1.917  -8.888  1.00  3.890          O  
ATOM   3018  CB  VAL A 211      12.313   2.920 -10.628  1.00  4.120          C  
ATOM   3019  CG1 VAL A 211      12.234   3.581  -9.273  1.00  4.120          C  
ATOM   3020  CG2 VAL A 211      12.939   3.915 -11.666  1.00  4.120          C  
ATOM   3021  H   VAL A 211      11.600   0.759  -9.318  1.00  3.940          H  
ATOM   3022  HA  VAL A 211      13.218   1.233 -11.601  1.00  3.370          H  
ATOM   3023  HB  VAL A 211      11.298   2.662 -10.920  1.00  4.950          H  
ATOM   3024 1HG1 VAL A 211      11.619   4.482  -9.334  1.00  4.950          H  
ATOM   3025 2HG1 VAL A 211      11.797   2.893  -8.555  1.00  4.950          H  
ATOM   3026 3HG1 VAL A 211      13.229   3.847  -8.973  1.00  4.950          H  
ATOM   3027 1HG2 VAL A 211      12.337   4.818 -11.717  1.00  4.950          H  
ATOM   3028 2HG2 VAL A 211      13.951   4.189 -11.369  1.00  4.950          H  
ATOM   3029 3HG2 VAL A 211      12.968   3.446 -12.654  1.00  4.950          H  
ATOM   3030  N   GLY A 212      15.463   1.940 -11.057  1.00  3.890          N  
ATOM   3031  CA  GLY A 212      16.886   2.132 -10.871  1.00  3.890          C  
ATOM   3032  C   GLY A 212      17.674   0.865 -11.187  1.00  3.890          C  
ATOM   3033  O   GLY A 212      18.754   0.946 -11.777  1.00  3.890          O  
ATOM   3034  H   GLY A 212      15.127   1.895 -12.024  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212      17.220   2.921 -11.531  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212      17.087   2.451  -9.847  1.00  4.670          H  
ATOM   3037  N   ASN A 213      17.102  -0.312 -10.927  1.00  3.890          N  
ATOM   3038  CA  ASN A 213      17.813  -1.552 -11.226  1.00  3.890          C  
ATOM   3039  C   ASN A 213      17.390  -2.094 -12.590  1.00  3.890          C  
ATOM   3040  O   ASN A 213      16.239  -1.917 -12.967  1.00  3.890          O  
ATOM   3041  CB  ASN A 213      17.635  -2.557 -10.105  1.00  5.450          C  
ATOM   3042  CG  ASN A 213      18.477  -2.192  -8.904  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213      19.632  -1.802  -9.100  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213      17.969  -2.328  -7.708  1.00  5.450          N  
ATOM   3045  H   ASN A 213      16.162  -0.353 -10.509  1.00  4.670          H  
ATOM   3046  HA  ASN A 213      18.861  -1.297 -11.256  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213      16.582  -2.569  -9.799  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213      17.887  -3.560 -10.440  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213      18.529  -2.124  -6.899  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213      17.010  -2.658  -7.589  1.00  6.540          H  
ATOM   3051  N   PRO A 214      18.254  -2.811 -13.332  1.00  3.890          N  
ATOM   3052  CA  PRO A 214      17.964  -3.363 -14.647  1.00  3.890          C  
ATOM   3053  C   PRO A 214      16.730  -4.245 -14.651  1.00  3.890          C  
ATOM   3054  O   PRO A 214      16.520  -5.028 -13.726  1.00  3.890          O  
ATOM   3055  CB  PRO A 214      19.209  -4.212 -14.933  1.00  5.830          C  
ATOM   3056  CG  PRO A 214      20.301  -3.565 -14.133  1.00  5.830          C  
ATOM   3057  CD  PRO A 214      19.629  -3.099 -12.860  1.00  5.830          C  
ATOM   3058  HA  PRO A 214      17.863  -2.540 -15.370  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214      19.023  -5.258 -14.643  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214      19.422  -4.211 -16.010  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214      21.116  -4.282 -13.946  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214      20.743  -2.719 -14.692  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214      19.633  -3.883 -12.091  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214      20.174  -2.203 -12.561  1.00  7.000          H  
ATOM   3065  N   GLY A 215      15.948  -4.146 -15.718  1.00  3.890          N  
ATOM   3066  CA  GLY A 215      14.734  -4.937 -15.883  1.00  3.890          C  
ATOM   3067  C   GLY A 215      13.601  -4.387 -15.035  1.00  3.890          C  
ATOM   3068  O   GLY A 215      13.688  -3.293 -14.487  1.00  3.890          O  
ATOM   3069  H   GLY A 215      16.213  -3.492 -16.434  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215      14.440  -4.934 -16.926  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215      14.925  -5.971 -15.622  1.00  4.670          H  
ATOM   3072  N   SER A 216      12.507  -5.130 -14.962  1.00  3.890          N  
ATOM   3073  CA  SER A 216      11.351  -4.725 -14.177  1.00  3.890          C  
ATOM   3074  C   SER A 216      10.915  -5.904 -13.327  1.00  3.890          C  
ATOM   3075  O   SER A 216       9.746  -6.051 -12.990  1.00  3.890          O  
ATOM   3076  CB  SER A 216      10.209  -4.198 -15.039  1.00  5.450          C  
ATOM   3077  OG  SER A 216       9.737  -5.136 -15.981  1.00  5.450          O  
ATOM   3078  H   SER A 216      12.466  -6.007 -15.461  1.00  4.670          H  
ATOM   3079  HA  SER A 216      11.649  -3.920 -13.505  1.00  4.670          H  
ATOM   3080 1HB  SER A 216       9.388  -3.899 -14.390  1.00  6.540          H  
ATOM   3081 2HB  SER A 216      10.546  -3.303 -15.558  1.00  6.540          H  
ATOM   3082  HG  SER A 216       9.001  -4.685 -16.422  1.00  6.540          H  
ATOM   3083  N   ALA A 217      11.877  -6.788 -13.037  1.00  3.890          N  
ATOM   3084  CA  ALA A 217      11.607  -7.973 -12.231  1.00  3.890          C  
ATOM   3085  C   ALA A 217      12.622  -8.208 -11.115  1.00  3.890          C  
ATOM   3086  O   ALA A 217      12.693  -9.313 -10.567  1.00  3.890          O  
ATOM   3087  CB  ALA A 217      11.593  -9.179 -13.102  1.00  5.450          C  
ATOM   3088  H   ALA A 217      12.815  -6.607 -13.367  1.00  4.670          H  
ATOM   3089  HA  ALA A 217      10.628  -7.847 -11.797  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217      11.356 -10.024 -12.538  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217      10.873  -9.043 -13.821  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217      12.541  -9.310 -13.557  1.00  6.540          H  
ATOM   3093  N   SER A 218      13.360  -7.169 -10.761  1.00  3.890          N  
ATOM   3094  CA  SER A 218      14.418  -7.201  -9.755  1.00  3.890          C  
ATOM   3095  C   SER A 218      13.998  -7.647  -8.373  1.00  3.890          C  
ATOM   3096  O   SER A 218      12.934  -7.290  -7.886  1.00  3.890          O  
ATOM   3097  CB  SER A 218      14.999  -5.843  -9.592  1.00  5.450          C  
ATOM   3098  OG  SER A 218      15.853  -5.803  -8.483  1.00  5.450          O  
ATOM   3099  H   SER A 218      13.183  -6.289 -11.220  1.00  4.670          H  
ATOM   3100  HA  SER A 218      15.194  -7.880 -10.113  1.00  4.670          H  
ATOM   3101 1HB  SER A 218      15.530  -5.535 -10.495  1.00  6.540          H  
ATOM   3102 2HB  SER A 218      14.204  -5.186  -9.446  1.00  6.540          H  
ATOM   3103  HG  SER A 218      15.942  -4.837  -8.275  1.00  6.540          H  
ATOM   3104  N   SER A 219      14.906  -8.350  -7.702  1.00  3.890          N  
ATOM   3105  CA  SER A 219      14.731  -8.841  -6.338  1.00  3.890          C  
ATOM   3106  C   SER A 219      14.531  -7.735  -5.307  1.00  3.890          C  
ATOM   3107  O   SER A 219      14.101  -8.010  -4.190  1.00  3.890          O  
ATOM   3108  CB  SER A 219      15.966  -9.597  -5.916  1.00  5.450          C  
ATOM   3109  OG  SER A 219      17.058  -8.705  -5.790  1.00  5.450          O  
ATOM   3110  H   SER A 219      15.772  -8.570  -8.170  1.00  4.670          H  
ATOM   3111  HA  SER A 219      13.859  -9.496  -6.318  1.00  4.670          H  
ATOM   3112 1HB  SER A 219      15.783 -10.094  -4.961  1.00  6.540          H  
ATOM   3113 2HB  SER A 219      16.199 -10.366  -6.646  1.00  6.540          H  
ATOM   3114  HG  SER A 219      17.787  -9.236  -5.422  1.00  6.540          H  
ATOM   3115  N   ALA A 220      14.908  -6.505  -5.662  1.00  3.890          N  
ATOM   3116  CA  ALA A 220      14.818  -5.313  -4.813  1.00  3.890          C  
ATOM   3117  C   ALA A 220      15.658  -5.432  -3.543  1.00  3.890          C  
ATOM   3118  O   ALA A 220      15.436  -4.720  -2.560  1.00  3.890          O  
ATOM   3119  CB  ALA A 220      13.362  -5.030  -4.456  1.00  5.450          C  
ATOM   3120  H   ALA A 220      15.254  -6.382  -6.613  1.00  4.670          H  
ATOM   3121  HA  ALA A 220      15.208  -4.471  -5.385  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220      13.301  -4.117  -3.863  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220      12.789  -4.905  -5.378  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220      12.942  -5.853  -3.885  1.00  6.540          H  
ATOM   3125  N   GLU A 221      16.680  -6.268  -3.593  1.00  3.890          N  
ATOM   3126  CA  GLU A 221      17.628  -6.381  -2.508  1.00  3.890          C  
ATOM   3127  C   GLU A 221      18.575  -5.206  -2.648  1.00  3.890          C  
ATOM   3128  O   GLU A 221      18.712  -4.652  -3.738  1.00  3.890          O  
ATOM   3129  CB  GLU A 221      18.369  -7.714  -2.548  1.00  5.450          C  
ATOM   3130  CG  GLU A 221      17.483  -8.930  -2.280  1.00  5.450          C  
ATOM   3131  CD  GLU A 221      18.241 -10.222  -2.360  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221      19.377 -10.182  -2.773  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221      17.697 -11.242  -2.012  1.00  5.450          O  
ATOM   3134  H   GLU A 221      16.789  -6.855  -4.421  1.00  4.670          H  
ATOM   3135  HA  GLU A 221      17.105  -6.294  -1.556  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221      18.825  -7.842  -3.530  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221      19.170  -7.711  -1.811  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221      17.058  -8.837  -1.282  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221      16.661  -8.936  -2.990  1.00  6.540          H  
ATOM   3140  N   MET A 222      19.260  -4.842  -1.571  1.00  3.890          N  
ATOM   3141  CA  MET A 222      20.194  -3.717  -1.627  1.00  3.890          C  
ATOM   3142  C   MET A 222      21.598  -4.082  -2.120  1.00  3.890          C  
ATOM   3143  O   MET A 222      22.524  -3.265  -2.045  1.00  3.890          O  
ATOM   3144  CB  MET A 222      20.270  -3.028  -0.270  1.00  5.450          C  
ATOM   3145  CG  MET A 222      18.959  -2.344   0.195  1.00  5.450          C  
ATOM   3146  SD  MET A 222      18.410  -0.972  -0.888  1.00  5.450          S  
ATOM   3147  CE  MET A 222      17.074  -1.703  -1.865  1.00  5.450          C  
ATOM   3148  H   MET A 222      19.096  -5.328  -0.700  1.00  4.670          H  
ATOM   3149  HA  MET A 222      19.805  -2.996  -2.344  1.00  4.670          H  
ATOM   3150 1HB  MET A 222      20.555  -3.753   0.490  1.00  6.540          H  
ATOM   3151 2HB  MET A 222      21.047  -2.261  -0.298  1.00  6.540          H  
ATOM   3152 1HG  MET A 222      18.160  -3.085   0.245  1.00  6.540          H  
ATOM   3153 2HG  MET A 222      19.110  -1.948   1.198  1.00  6.540          H  
ATOM   3154 1HE  MET A 222      16.666  -0.953  -2.543  1.00  6.540          H  
ATOM   3155 2HE  MET A 222      17.446  -2.541  -2.447  1.00  6.540          H  
ATOM   3156 3HE  MET A 222      16.282  -2.058  -1.200  1.00  6.540          H  
ATOM   3157  N   GLY A 223      21.784  -5.310  -2.587  1.00  3.890          N  
ATOM   3158  CA  GLY A 223      23.083  -5.661  -3.114  1.00  3.890          C  
ATOM   3159  C   GLY A 223      23.309  -4.725  -4.291  1.00  3.890          C  
ATOM   3160  O   GLY A 223      22.376  -4.422  -5.031  1.00  3.890          O  
ATOM   3161  H   GLY A 223      21.018  -5.968  -2.612  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223      23.854  -5.528  -2.356  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223      23.092  -6.701  -3.442  1.00  4.670          H  
ATOM   3164  N   GLY A 224      24.549  -4.305  -4.492  1.00  3.890          N  
ATOM   3165  CA  GLY A 224      24.881  -3.362  -5.556  1.00  3.890          C  
ATOM   3166  C   GLY A 224      25.330  -2.027  -4.959  1.00  3.890          C  
ATOM   3167  O   GLY A 224      26.087  -1.288  -5.591  1.00  3.890          O  
ATOM   3168  H   GLY A 224      25.279  -4.616  -3.868  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224      25.671  -3.774  -6.184  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224      24.009  -3.199  -6.192  1.00  4.670          H  
ATOM   3171  N   GLY A 225      24.933  -1.750  -3.710  1.00  3.890          N  
ATOM   3172  CA  GLY A 225      25.386  -0.535  -3.037  1.00  3.890          C  
ATOM   3173  C   GLY A 225      24.283   0.331  -2.441  1.00  3.270          C  
ATOM   3174  O   GLY A 225      23.101  -0.003  -2.473  1.00  3.390          O  
ATOM   3175  H   GLY A 225      24.273  -2.376  -3.228  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225      26.046  -0.836  -2.224  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225      26.011   0.050  -3.692  1.00  4.670          H  
ATOM   3178  N   ALA A 226      24.704   1.439  -1.842  1.00  2.890          N  
ATOM   3179  CA  ALA A 226      23.824   2.338  -1.100  1.00  2.250          C  
ATOM   3180  C   ALA A 226      22.748   2.916  -2.007  1.00  1.410          C  
ATOM   3181  O   ALA A 226      23.074   3.380  -3.083  1.00  1.680          O  
ATOM   3182  CB  ALA A 226      24.697   3.440  -0.500  1.00  3.410          C  
ATOM   3183  H   ALA A 226      25.684   1.693  -1.976  1.00  3.470          H  
ATOM   3184  HA  ALA A 226      23.336   1.770  -0.308  1.00  2.700          H  
ATOM   3185 1HB  ALA A 226      24.134   4.114   0.084  1.00  4.090          H  
ATOM   3186 2HB  ALA A 226      25.453   2.982   0.136  1.00  4.090          H  
ATOM   3187 3HB  ALA A 226      25.189   3.984  -1.305  1.00  4.090          H  
ATOM   3188  N   ALA A 227      21.473   2.994  -1.579  1.00  1.760          N  
ATOM   3189  CA  ALA A 227      20.502   3.594  -2.495  1.00  2.380          C  
ATOM   3190  C   ALA A 227      20.435   5.137  -2.435  1.00  2.210          C  
ATOM   3191  O   ALA A 227      19.857   5.758  -3.334  1.00  3.050          O  
ATOM   3192  CB  ALA A 227      19.124   2.999  -2.253  1.00  3.080          C  
ATOM   3193  H   ALA A 227      21.152   2.581  -0.693  1.00  2.110          H  
ATOM   3194  HA  ALA A 227      20.798   3.325  -3.491  1.00  2.860          H  
ATOM   3195 1HB  ALA A 227      18.421   3.404  -2.979  1.00  3.700          H  
ATOM   3196 2HB  ALA A 227      19.181   1.915  -2.365  1.00  3.700          H  
ATOM   3197 3HB  ALA A 227      18.801   3.228  -1.274  1.00  3.700          H  
ATOM   3198  N   GLY A 228      21.031   5.768  -1.407  1.00  2.180          N  
ATOM   3199  CA  GLY A 228      21.800   5.879  -0.155  1.00  1.990          C  
ATOM   3200  C   GLY A 228      22.882   6.935  -0.180  1.00  1.970          C  
ATOM   3201  O   GLY A 228      23.599   7.144   0.799  1.00  2.070          O  
ATOM   3202  H   GLY A 228      21.186   4.785  -1.208  1.00  2.620          H  
ATOM   3203 1HA  GLY A 228      21.118   6.171   0.632  1.00  2.390          H  
ATOM   3204 2HA  GLY A 228      22.196   4.920   0.134  1.00  2.390          H  
ATOM   3205  N   ARG A 229      22.975   7.614  -1.299  1.00  2.060          N  
ATOM   3206  CA  ARG A 229      23.880   8.735  -1.504  1.00  2.300          C  
ATOM   3207  C   ARG A 229      23.033   9.793  -2.173  1.00  2.620          C  
ATOM   3208  O   ARG A 229      23.522  10.774  -2.715  1.00  3.150          O  
ATOM   3209  CB  ARG A 229      25.077   8.368  -2.355  1.00  3.120          C  
ATOM   3210  CG  ARG A 229      26.052   7.356  -1.755  1.00  3.120          C  
ATOM   3211  CD  ARG A 229      26.777   7.911  -0.575  1.00  3.120          C  
ATOM   3212  NE  ARG A 229      27.745   6.978  -0.040  1.00  3.120          N  
ATOM   3213  CZ  ARG A 229      27.505   6.026   0.889  1.00  3.120          C  
ATOM   3214  NH1 ARG A 229      26.293   5.836   1.412  1.00  3.120          N  
ATOM   3215  NH2 ARG A 229      28.520   5.272   1.281  1.00  3.120          N  
ATOM   3216  H   ARG A 229      22.359   7.354  -2.066  1.00  2.470          H  
ATOM   3217  HA  ARG A 229      24.213   9.127  -0.546  1.00  2.760          H  
ATOM   3218 1HB  ARG A 229      24.719   7.956  -3.287  1.00  3.750          H  
ATOM   3219 2HB  ARG A 229      25.640   9.270  -2.595  1.00  3.750          H  
ATOM   3220 1HG  ARG A 229      25.516   6.462  -1.452  1.00  3.750          H  
ATOM   3221 2HG  ARG A 229      26.787   7.095  -2.511  1.00  3.750          H  
ATOM   3222 1HD  ARG A 229      27.311   8.811  -0.881  1.00  3.750          H  
ATOM   3223 2HD  ARG A 229      26.084   8.162   0.217  1.00  3.750          H  
ATOM   3224  HE  ARG A 229      28.699   7.062  -0.378  1.00  3.750          H  
ATOM   3225 1HH1 ARG A 229      25.477   6.411   1.128  1.00  3.750          H  
ATOM   3226 2HH1 ARG A 229      26.155   5.120   2.108  1.00  3.750          H  
ATOM   3227 1HH2 ARG A 229      29.447   5.429   0.878  1.00  3.750          H  
ATOM   3228 2HH2 ARG A 229      28.385   4.551   1.975  1.00  3.750          H  
ATOM   3229  N   ALA A 230      21.724   9.557  -2.068  1.00  2.650          N  
ATOM   3230  CA  ALA A 230      20.655  10.308  -2.704  1.00  3.280          C  
ATOM   3231  C   ALA A 230      20.669  11.793  -2.363  1.00  3.520          C  
ATOM   3232  O   ALA A 230      20.306  12.630  -3.186  1.00  3.890          O  
ATOM   3233  CB  ALA A 230      19.351   9.672  -2.270  1.00  4.340          C  
ATOM   3234  H   ALA A 230      21.465   8.747  -1.524  1.00  3.180          H  
ATOM   3235  HA  ALA A 230      20.774  10.217  -3.786  1.00  3.940          H  
ATOM   3236 1HB  ALA A 230      18.541  10.165  -2.729  1.00  5.210          H  
ATOM   3237 2HB  ALA A 230      19.341   8.614  -2.557  1.00  5.210          H  
ATOM   3238 3HB  ALA A 230      19.258   9.748  -1.197  1.00  5.210          H  
ATOM   3239  N   VAL A 231      21.058  12.131  -1.147  1.00  3.530          N  
ATOM   3240  CA  VAL A 231      21.195  13.515  -0.741  1.00  3.890          C  
ATOM   3241  C   VAL A 231      22.594  13.628  -0.142  1.00  3.320          C  
ATOM   3242  O   VAL A 231      22.972  12.816   0.701  1.00  2.920          O  
ATOM   3243  CB  VAL A 231      20.058  13.933   0.206  1.00  5.300          C  
ATOM   3244  CG1 VAL A 231      20.227  15.369   0.678  1.00  5.300          C  
ATOM   3245  CG2 VAL A 231      18.723  13.792  -0.563  1.00  5.300          C  
ATOM   3246  H   VAL A 231      21.312  11.410  -0.485  1.00  4.240          H  
ATOM   3247  HA  VAL A 231      21.151  14.152  -1.623  1.00  4.670          H  
ATOM   3248  HB  VAL A 231      20.067  13.308   1.068  1.00  6.360          H  
ATOM   3249 1HG1 VAL A 231      19.404  15.629   1.345  1.00  6.360          H  
ATOM   3250 2HG1 VAL A 231      21.172  15.470   1.218  1.00  6.360          H  
ATOM   3251 3HG1 VAL A 231      20.226  16.041  -0.171  1.00  6.360          H  
ATOM   3252 1HG2 VAL A 231      17.887  14.081   0.054  1.00  6.360          H  
ATOM   3253 2HG2 VAL A 231      18.749  14.419  -1.437  1.00  6.360          H  
ATOM   3254 3HG2 VAL A 231      18.590  12.778  -0.876  1.00  6.360          H  
ATOM   3255  N   VAL A 232      23.382  14.592  -0.618  1.00  3.740          N  
ATOM   3256  CA  VAL A 232      24.768  14.724  -0.176  1.00  3.730          C  
ATOM   3257  C   VAL A 232      25.102  16.064   0.482  1.00  3.810          C  
ATOM   3258  O   VAL A 232      24.979  17.116  -0.134  1.00  3.890          O  
ATOM   3259  CB  VAL A 232      25.702  14.529  -1.397  1.00  5.230          C  
ATOM   3260  CG1 VAL A 232      27.174  14.678  -1.011  1.00  5.230          C  
ATOM   3261  CG2 VAL A 232      25.446  13.142  -2.020  1.00  5.230          C  
ATOM   3262  H   VAL A 232      22.998  15.252  -1.281  1.00  4.490          H  
ATOM   3263  HA  VAL A 232      24.968  13.931   0.546  1.00  4.480          H  
ATOM   3264  HB  VAL A 232      25.491  15.306  -2.128  1.00  6.270          H  
ATOM   3265 1HG1 VAL A 232      27.786  14.550  -1.910  1.00  6.270          H  
ATOM   3266 2HG1 VAL A 232      27.364  15.667  -0.598  1.00  6.270          H  
ATOM   3267 3HG1 VAL A 232      27.441  13.921  -0.277  1.00  6.270          H  
ATOM   3268 1HG2 VAL A 232      26.085  13.011  -2.887  1.00  6.270          H  
ATOM   3269 2HG2 VAL A 232      25.661  12.364  -1.292  1.00  6.270          H  
ATOM   3270 3HG2 VAL A 232      24.408  13.059  -2.328  1.00  6.270          H  
ATOM   3271  N   GLY A 233      25.627  15.998   1.708  1.00  3.290          N  
ATOM   3272  CA  GLY A 233      26.041  17.189   2.466  1.00  3.290          C  
ATOM   3273  C   GLY A 233      25.000  17.703   3.462  1.00  2.930          C  
ATOM   3274  O   GLY A 233      25.318  18.521   4.329  1.00  2.950          O  
ATOM   3275  H   GLY A 233      25.713  15.081   2.132  1.00  3.950          H  
ATOM   3276 1HA  GLY A 233      26.965  16.966   2.998  1.00  3.950          H  
ATOM   3277 2HA  GLY A 233      26.275  17.986   1.761  1.00  3.950          H  
ATOM   3278  N   THR A 234      23.777  17.198   3.359  1.00  3.020          N  
ATOM   3279  CA  THR A 234      22.680  17.576   4.241  1.00  3.630          C  
ATOM   3280  C   THR A 234      22.033  16.293   4.739  1.00  3.550          C  
ATOM   3281  O   THR A 234      22.418  15.207   4.303  1.00  3.830          O  
ATOM   3282  CB  THR A 234      21.643  18.486   3.544  1.00  4.840          C  
ATOM   3283  OG1 THR A 234      20.909  17.748   2.549  1.00  4.840          O  
ATOM   3284  CG2 THR A 234      22.389  19.637   2.851  1.00  4.840          C  
ATOM   3285  H   THR A 234      23.606  16.529   2.624  1.00  3.620          H  
ATOM   3286  HA  THR A 234      23.080  18.111   5.103  1.00  4.360          H  
ATOM   3287  HB  THR A 234      20.954  18.892   4.280  1.00  5.810          H  
ATOM   3288  HG1 THR A 234      20.301  17.133   2.977  1.00  5.810          H  
ATOM   3289 1HG2 THR A 234      21.698  20.289   2.376  1.00  5.810          H  
ATOM   3290 2HG2 THR A 234      22.955  20.203   3.587  1.00  5.810          H  
ATOM   3291 3HG2 THR A 234      23.073  19.249   2.100  1.00  5.810          H  
ATOM   3292  N   SER A 235      21.077  16.397   5.664  1.00  3.680          N  
ATOM   3293  CA  SER A 235      20.413  15.205   6.195  1.00  3.890          C  
ATOM   3294  C   SER A 235      18.948  15.059   5.727  1.00  3.890          C  
ATOM   3295  O   SER A 235      18.109  15.890   6.089  1.00  3.890          O  
ATOM   3296  CB  SER A 235      20.441  15.252   7.709  1.00  5.360          C  
ATOM   3297  OG  SER A 235      19.761  14.159   8.255  1.00  5.360          O  
ATOM   3298  H   SER A 235      20.810  17.310   6.005  1.00  4.420          H  
ATOM   3299  HA  SER A 235      21.006  14.352   5.899  1.00  4.670          H  
ATOM   3300 1HB  SER A 235      21.474  15.250   8.055  1.00  6.430          H  
ATOM   3301 2HB  SER A 235      19.979  16.176   8.053  1.00  6.430          H  
ATOM   3302  HG  SER A 235      19.806  14.269   9.207  1.00  6.430          H  
ATOM   3303  N   PRO A 236      18.627  14.081   4.848  1.00  3.890          N  
ATOM   3304  CA  PRO A 236      17.309  13.799   4.303  1.00  3.890          C  
ATOM   3305  C   PRO A 236      16.523  12.963   5.291  1.00  3.890          C  
ATOM   3306  O   PRO A 236      17.108  12.398   6.209  1.00  3.890          O  
ATOM   3307  CB  PRO A 236      17.626  12.983   3.059  1.00  5.830          C  
ATOM   3308  CG  PRO A 236      18.845  12.195   3.454  1.00  5.830          C  
ATOM   3309  CD  PRO A 236      19.660  13.139   4.347  1.00  5.830          C  
ATOM   3310  HA  PRO A 236      16.792  14.739   4.064  1.00  4.670          H  
ATOM   3311 1HB  PRO A 236      16.765  12.339   2.805  1.00  7.000          H  
ATOM   3312 2HB  PRO A 236      17.789  13.650   2.227  1.00  7.000          H  
ATOM   3313 1HG  PRO A 236      18.523  11.301   3.991  1.00  7.000          H  
ATOM   3314 2HG  PRO A 236      19.392  11.835   2.581  1.00  7.000          H  
ATOM   3315 1HD  PRO A 236      20.075  12.538   5.173  1.00  7.000          H  
ATOM   3316 2HD  PRO A 236      20.437  13.662   3.760  1.00  7.000          H  
ATOM   3317  N   GLN A 237      15.226  12.830   5.081  1.00  3.890          N  
ATOM   3318  CA  GLN A 237      14.490  11.790   5.791  1.00  3.890          C  
ATOM   3319  C   GLN A 237      14.732  10.467   5.071  1.00  3.890          C  
ATOM   3320  O   GLN A 237      14.480  10.373   3.870  1.00  3.890          O  
ATOM   3321  CB  GLN A 237      12.995  12.126   5.865  1.00  5.450          C  
ATOM   3322  CG  GLN A 237      12.096  11.022   6.461  1.00  5.450          C  
ATOM   3323  CD  GLN A 237      12.424  10.708   7.889  1.00  5.450          C  
ATOM   3324  OE1 GLN A 237      12.643  11.598   8.715  1.00  5.450          O  
ATOM   3325  NE2 GLN A 237      12.450   9.419   8.198  1.00  5.450          N  
ATOM   3326  H   GLN A 237      14.762  13.385   4.375  1.00  4.670          H  
ATOM   3327  HA  GLN A 237      14.882  11.704   6.804  1.00  4.670          H  
ATOM   3328 1HB  GLN A 237      12.861  13.026   6.462  1.00  6.540          H  
ATOM   3329 2HB  GLN A 237      12.628  12.343   4.863  1.00  6.540          H  
ATOM   3330 1HG  GLN A 237      11.063  11.366   6.426  1.00  6.540          H  
ATOM   3331 2HG  GLN A 237      12.193  10.103   5.875  1.00  6.540          H  
ATOM   3332 1HE2 GLN A 237      12.657   9.127   9.135  1.00  6.540          H  
ATOM   3333 2HE2 GLN A 237      12.201   8.708   7.492  1.00  6.540          H  
ATOM   3334  N   TRP A 238      15.235   9.456   5.779  1.00  3.890          N  
ATOM   3335  CA  TRP A 238      15.505   8.179   5.134  1.00  3.680          C  
ATOM   3336  C   TRP A 238      15.576   7.056   6.158  1.00  3.890          C  
ATOM   3337  O   TRP A 238      15.633   7.302   7.367  1.00  3.890          O  
ATOM   3338  CB  TRP A 238      16.826   8.243   4.353  1.00  5.240          C  
ATOM   3339  CG  TRP A 238      18.054   8.354   5.220  1.00  5.240          C  
ATOM   3340  CD1 TRP A 238      18.412   9.381   6.012  1.00  5.240          C  
ATOM   3341  CD2 TRP A 238      19.117   7.386   5.331  1.00  5.240          C  
ATOM   3342  NE1 TRP A 238      19.605   9.120   6.622  1.00  5.240          N  
ATOM   3343  CE2 TRP A 238      20.049   7.902   6.214  1.00  5.240          C  
ATOM   3344  CE3 TRP A 238      19.341   6.163   4.761  1.00  5.240          C  
ATOM   3345  CZ2 TRP A 238      21.199   7.213   6.544  1.00  5.240          C  
ATOM   3346  CZ3 TRP A 238      20.482   5.464   5.070  1.00  5.240          C  
ATOM   3347  CH2 TRP A 238      21.391   5.971   5.946  1.00  5.240          C  
ATOM   3348  H   TRP A 238      15.425   9.576   6.765  1.00  4.670          H  
ATOM   3349  HA  TRP A 238      14.692   7.958   4.441  1.00  4.420          H  
ATOM   3350 1HB  TRP A 238      16.918   7.359   3.722  1.00  6.280          H  
ATOM   3351 2HB  TRP A 238      16.807   9.104   3.686  1.00  6.280          H  
ATOM   3352  HD1 TRP A 238      17.845  10.269   6.151  1.00  6.280          H  
ATOM   3353  HE1 TRP A 238      20.075   9.740   7.268  1.00  6.280          H  
ATOM   3354  HE3 TRP A 238      18.623   5.766   4.079  1.00  6.280          H  
ATOM   3355  HZ2 TRP A 238      21.934   7.613   7.240  1.00  6.280          H  
ATOM   3356  HZ3 TRP A 238      20.637   4.493   4.600  1.00  6.280          H  
ATOM   3357  HH2 TRP A 238      22.285   5.393   6.177  1.00  6.280          H  
ATOM   3358  N   ILE A 239      15.597   5.836   5.647  1.00  3.840          N  
ATOM   3359  CA  ILE A 239      15.726   4.593   6.386  1.00  3.890          C  
ATOM   3360  C   ILE A 239      16.960   3.913   5.807  1.00  3.890          C  
ATOM   3361  O   ILE A 239      17.166   4.029   4.605  1.00  3.880          O  
ATOM   3362  CB  ILE A 239      14.481   3.711   6.198  1.00  5.430          C  
ATOM   3363  CG1 ILE A 239      13.158   4.486   6.586  1.00  5.430          C  
ATOM   3364  CG2 ILE A 239      14.602   2.453   7.025  1.00  5.430          C  
ATOM   3365  CD1 ILE A 239      12.989   4.916   8.038  1.00  5.430          C  
ATOM   3366  H   ILE A 239      15.541   5.754   4.641  1.00  4.610          H  
ATOM   3367  HA  ILE A 239      15.896   4.803   7.443  1.00  4.670          H  
ATOM   3368  HB  ILE A 239      14.392   3.434   5.154  1.00  6.510          H  
ATOM   3369 1HG1 ILE A 239      13.100   5.387   5.974  1.00  6.510          H  
ATOM   3370 2HG1 ILE A 239      12.328   3.855   6.331  1.00  6.510          H  
ATOM   3371 1HG2 ILE A 239      13.733   1.887   6.860  1.00  6.510          H  
ATOM   3372 2HG2 ILE A 239      15.457   1.870   6.735  1.00  6.510          H  
ATOM   3373 3HG2 ILE A 239      14.683   2.691   8.077  1.00  6.510          H  
ATOM   3374 1HD1 ILE A 239      12.034   5.437   8.142  1.00  6.510          H  
ATOM   3375 2HD1 ILE A 239      12.988   4.057   8.699  1.00  6.510          H  
ATOM   3376 3HD1 ILE A 239      13.792   5.592   8.321  1.00  6.510          H  
ATOM   3377  N   ASN A 240      17.675   3.115   6.610  1.00  3.890          N  
ATOM   3378  CA  ASN A 240      18.946   2.431   6.288  1.00  3.890          C  
ATOM   3379  C   ASN A 240      19.178   1.975   4.838  1.00  3.890          C  
ATOM   3380  O   ASN A 240      20.322   1.955   4.381  1.00  3.890          O  
ATOM   3381  CB  ASN A 240      19.040   1.188   7.140  1.00  5.450          C  
ATOM   3382  CG  ASN A 240      19.217   1.490   8.564  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240      19.586   2.605   8.953  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240      18.950   0.518   9.378  1.00  5.450          N  
ATOM   3385  H   ASN A 240      17.373   3.065   7.575  1.00  4.670          H  
ATOM   3386  HA  ASN A 240      19.757   3.110   6.549  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240      18.136   0.587   7.015  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240      19.879   0.581   6.804  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240      19.047   0.657  10.362  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240      18.645  -0.390   9.019  1.00  6.540          H  
ATOM   3391  N   VAL A 241      18.134   1.603   4.114  1.00  3.890          N  
ATOM   3392  CA  VAL A 241      18.289   1.165   2.724  1.00  3.890          C  
ATOM   3393  C   VAL A 241      18.873   2.267   1.825  1.00  3.890          C  
ATOM   3394  O   VAL A 241      19.613   1.990   0.866  1.00  3.890          O  
ATOM   3395  CB  VAL A 241      16.921   0.695   2.167  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241      16.519  -0.537   2.847  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241      15.821   1.750   2.418  1.00  5.450          C  
ATOM   3398  H   VAL A 241      17.224   1.639   4.548  1.00  4.670          H  
ATOM   3399  HA  VAL A 241      18.971   0.314   2.713  1.00  4.670          H  
ATOM   3400  HB  VAL A 241      17.002   0.506   1.112  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241      15.578  -0.856   2.461  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241      17.262  -1.289   2.636  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241      16.440  -0.381   3.913  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241      14.878   1.377   2.021  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241      15.706   1.940   3.472  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241      16.043   2.668   1.944  1.00  6.540          H  
ATOM   3407  N   GLY A 242      18.546   3.513   2.153  1.00  3.890          N  
ATOM   3408  CA  GLY A 242      19.000   4.666   1.408  1.00  3.890          C  
ATOM   3409  C   GLY A 242      17.970   5.232   0.443  1.00  3.890          C  
ATOM   3410  O   GLY A 242      18.087   6.368  -0.006  1.00  3.890          O  
ATOM   3411  H   GLY A 242      17.950   3.665   2.973  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242      19.340   5.442   2.081  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242      19.858   4.342   0.842  1.00  4.670          H  
ATOM   3414  N   ASN A 243      16.942   4.451   0.161  1.00  3.890          N  
ATOM   3415  CA  ASN A 243      15.864   4.825  -0.734  1.00  3.890          C  
ATOM   3416  C   ASN A 243      15.139   6.066  -0.258  1.00  3.890          C  
ATOM   3417  O   ASN A 243      14.793   6.157   0.912  1.00  3.890          O  
ATOM   3418  CB  ASN A 243      14.834   3.689  -0.798  1.00  5.450          C  
ATOM   3419  CG  ASN A 243      13.754   3.913  -1.836  1.00  5.450          C  
ATOM   3420  OD1 ASN A 243      14.106   4.100  -3.002  1.00  5.450          O  
ATOM   3421  ND2 ASN A 243      12.479   3.879  -1.476  1.00  5.450          N  
ATOM   3422  H   ASN A 243      16.921   3.534   0.579  1.00  4.670          H  
ATOM   3423  HA  ASN A 243      16.274   5.036  -1.725  1.00  4.670          H  
ATOM   3424 1HB  ASN A 243      15.345   2.750  -1.016  1.00  6.540          H  
ATOM   3425 2HB  ASN A 243      14.357   3.580   0.172  1.00  6.540          H  
ATOM   3426 1HD2 ASN A 243      11.778   4.020  -2.167  1.00  6.540          H  
ATOM   3427 2HD2 ASN A 243      12.162   3.694  -0.519  1.00  6.540          H  
ATOM   3428  N   ILE A 244      14.915   7.034  -1.139  1.00  3.890          N  
ATOM   3429  CA  ILE A 244      14.086   8.158  -0.717  1.00  3.890          C  
ATOM   3430  C   ILE A 244      12.809   8.123  -1.520  1.00  3.890          C  
ATOM   3431  O   ILE A 244      12.810   8.343  -2.724  1.00  3.890          O  
ATOM   3432  CB  ILE A 244      14.791   9.530  -0.806  1.00  5.450          C  
ATOM   3433  CG1 ILE A 244      16.019   9.516   0.144  1.00  5.450          C  
ATOM   3434  CG2 ILE A 244      13.809  10.683  -0.498  1.00  5.450          C  
ATOM   3435  CD1 ILE A 244      16.877  10.751   0.091  1.00  5.450          C  
ATOM   3436  H   ILE A 244      15.287   6.960  -2.096  1.00  4.670          H  
ATOM   3437  HA  ILE A 244      13.814   8.025   0.327  1.00  4.670          H  
ATOM   3438  HB  ILE A 244      15.174   9.663  -1.813  1.00  6.540          H  
ATOM   3439 1HG1 ILE A 244      15.675   9.368   1.172  1.00  6.540          H  
ATOM   3440 2HG1 ILE A 244      16.647   8.664  -0.133  1.00  6.540          H  
ATOM   3441 1HG2 ILE A 244      14.310  11.629  -0.584  1.00  6.540          H  
ATOM   3442 2HG2 ILE A 244      12.991  10.670  -1.212  1.00  6.540          H  
ATOM   3443 3HG2 ILE A 244      13.417  10.573   0.516  1.00  6.540          H  
ATOM   3444 1HD1 ILE A 244      17.720  10.630   0.769  1.00  6.540          H  
ATOM   3445 2HD1 ILE A 244      17.232  10.886  -0.905  1.00  6.540          H  
ATOM   3446 3HD1 ILE A 244      16.311  11.623   0.389  1.00  6.540          H  
ATOM   3447  N   ALA A 245      11.699   7.842  -0.845  1.00  3.890          N  
ATOM   3448  CA  ALA A 245      10.431   7.700  -1.552  1.00  3.890          C  
ATOM   3449  C   ALA A 245       9.752   9.036  -1.833  1.00  3.890          C  
ATOM   3450  O   ALA A 245       8.776   9.098  -2.582  1.00  3.890          O  
ATOM   3451  CB  ALA A 245       9.510   6.807  -0.756  1.00  5.450          C  
ATOM   3452  H   ALA A 245      11.755   7.687   0.155  1.00  4.670          H  
ATOM   3453  HA  ALA A 245      10.641   7.243  -2.506  1.00  4.670          H  
ATOM   3454 1HB  ALA A 245       8.584   6.675  -1.307  1.00  6.540          H  
ATOM   3455 2HB  ALA A 245       9.984   5.838  -0.599  1.00  6.540          H  
ATOM   3456 3HB  ALA A 245       9.307   7.277   0.198  1.00  6.540          H  
ATOM   3457  N   GLY A 246      10.262  10.096  -1.222  1.00  3.890          N  
ATOM   3458  CA  GLY A 246       9.694  11.432  -1.357  1.00  3.890          C  
ATOM   3459  C   GLY A 246       8.905  11.855  -0.118  1.00  3.890          C  
ATOM   3460  O   GLY A 246       8.835  11.137   0.890  1.00  3.890          O  
ATOM   3461  H   GLY A 246      11.074   9.964  -0.641  1.00  4.670          H  
ATOM   3462 1HA  GLY A 246      10.494  12.141  -1.536  1.00  4.670          H  
ATOM   3463 2HA  GLY A 246       9.050  11.468  -2.237  1.00  4.670          H  
ATOM   3464  N   SER A 247       8.301  13.038  -0.182  1.00  3.890          N  
ATOM   3465  CA  SER A 247       7.544  13.632   0.921  1.00  3.890          C  
ATOM   3466  C   SER A 247       6.180  13.005   1.183  1.00  3.890          C  
ATOM   3467  O   SER A 247       5.137  13.639   0.981  1.00  3.890          O  
ATOM   3468  CB  SER A 247       7.307  15.094   0.656  1.00  5.450          C  
ATOM   3469  OG  SER A 247       6.523  15.641   1.677  1.00  5.450          O  
ATOM   3470  H   SER A 247       8.444  13.596  -1.021  1.00  4.670          H  
ATOM   3471  HA  SER A 247       8.141  13.530   1.828  1.00  4.670          H  
ATOM   3472 1HB  SER A 247       8.264  15.615   0.600  1.00  6.540          H  
ATOM   3473 2HB  SER A 247       6.810  15.218  -0.305  1.00  6.540          H  
ATOM   3474  HG  SER A 247       5.629  15.254   1.543  1.00  6.540          H  
ATOM   3475  N   TRP A 248       6.200  11.772   1.654  1.00  3.890          N  
ATOM   3476  CA  TRP A 248       5.001  11.013   1.982  1.00  3.890          C  
ATOM   3477  C   TRP A 248       4.568  11.331   3.397  1.00  3.890          C  
ATOM   3478  O   TRP A 248       5.411  11.562   4.262  1.00  3.890          O  
ATOM   3479  CB  TRP A 248       5.267   9.529   1.830  1.00  5.450          C  
ATOM   3480  CG  TRP A 248       5.410   9.123   0.423  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248       6.552   9.101  -0.266  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248       4.395   8.623  -0.479  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248       6.343   8.667  -1.526  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248       5.036   8.352  -1.681  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248       3.025   8.375  -0.358  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248       4.364   7.848  -2.773  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248       2.344   7.860  -1.449  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248       2.998   7.604  -2.629  1.00  5.450          C  
ATOM   3489  H   TRP A 248       7.128  11.353   1.755  1.00  4.670          H  
ATOM   3490  HA  TRP A 248       4.201  11.299   1.299  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248       6.186   9.266   2.358  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248       4.460   8.973   2.286  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248       7.504   9.395   0.121  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248       7.106   8.609  -2.232  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248       2.506   8.573   0.582  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248       4.868   7.638  -3.724  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248       1.276   7.665  -1.347  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248       2.438   7.202  -3.479  1.00  6.540          H  
ATOM   3499  N   LEU A 249       3.266  11.346   3.632  1.00  3.890          N  
ATOM   3500  CA  LEU A 249       2.752  11.613   4.961  1.00  3.890          C  
ATOM   3501  C   LEU A 249       1.957  10.419   5.458  1.00  3.890          C  
ATOM   3502  O   LEU A 249       2.218   9.926   6.554  1.00  3.890          O  
ATOM   3503  OXT LEU A 249       1.327   9.762   4.635  1.00  5.830          O  
ATOM   3504  CB  LEU A 249       1.859  12.861   4.924  1.00  5.250          C  
ATOM   3505  CG  LEU A 249       2.521  14.170   4.379  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249       1.460  15.253   4.289  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249       3.672  14.619   5.283  1.00  5.250          C  
ATOM   3508  H   LEU A 249       2.623  11.154   2.877  1.00  4.670          H  
ATOM   3509  HA  LEU A 249       3.583  11.770   5.644  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249       0.992  12.644   4.303  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249       1.510  13.063   5.937  1.00  6.300          H  
ATOM   3512  HG  LEU A 249       2.909  13.989   3.374  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249       1.905  16.163   3.890  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249       0.659  14.922   3.627  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249       1.054  15.451   5.280  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249       4.112  15.531   4.879  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249       3.297  14.812   6.288  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249       4.439  13.848   5.325  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1195.91 149.5 785.471 -71.3081 22.544 47.8205 411.421 -470.374 -2.44535 -15.1027 -291.701 -69.4119 -56.1885 -56.5504 -40.4493 -33.8949 0 3.32985 16.3574 89.8554 180.793 -80.9864 37.533 26.711 18.1377 185.287 -409.562
MET:NtermProteinFull_1 -4.07326 0.33325 2.24238 -0.25668 0.03401 0.14095 0.81277 -1.02789 -0 -0 -0.67075 0.98791 0 0 0 0 0 0.01215 0.15432 1.94374 0 0 0 0.60916 0 0.16787 1.40995
ALA_2 -2.15828 0.05098 1.05112 -0.02504 9e-05 0 0.17291 -0.81842 -0.01546 -0.07879 -0.79763 -0.23264 0 0 0 0 0 -0.05293 0 0 0 -0.06135 0 1.8394 -0.46525 0.30155 -1.28973
VAL_3 -7.75259 1.38463 1.69963 -0.27408 0.20879 0.05173 1.52755 -2.26304 -0 -0 -0.74091 0.15045 0 0 0 0 0 -0.0603 0.00156 0.15736 0 -0.42271 0 1.9342 -0.66632 0.48561 -4.57843
GLN_4 -3.38178 0.24262 3.29312 -0.24031 0.03516 0.19169 1.15825 -1.57727 -0 -0 -1.8024 -0.70314 0 0 0 0 0 0.00552 0.02132 0 2.90987 -0.07558 0 -0.18838 -0.29357 0.45709 0.05222
GLY_5 -1.97851 0.43468 2.96769 -0.00018 0 0 1.11215 -1.35608 -0 -0 -0.45877 -0.2222 0 0 0 0 0 -0.07843 0 0 0 -1.39713 0 0.83697 0.70601 0.6439 1.21009
PRO_6 -3.48223 0.4343 2.09212 -0.07807 0 0.04714 1.02799 -1.09264 -0 -0 -0.37419 0.57807 0 0 -0.90132 0 0 0.16049 0.00745 0.49286 0 -0.44485 0 -2.4119 0.57532 0.97342 -2.39604
TRP_7 -9.68381 1.21905 2.54697 -0.99044 0.10463 0.41965 2.79883 -2.48645 -0 -0 -0.32616 0.08058 0 0 0 0 0 0.14708 0.03582 0 1.63421 -0.10691 0 1.6906 -0.36886 1.47888 -1.80633
VAL_8 -6.329 0.37057 1.25468 -0.31596 0.23115 0.0741 1.62675 -1.72483 -0 -0 -0.39109 -0.59006 0 0 -0.63426 0 0 -0.05275 0.01482 0.13478 0 0.17699 0 1.9342 0.10709 1.29217 -2.82065
GLY_9 -3.53348 0.37008 2.61243 -0.00249 0 0 1.20385 -1.65254 -0.01546 -0.07879 -0.52112 -0.40088 0 0 0 0 0 -0.05321 0 0 0 -1.02841 0 0.83697 0.55284 0.37996 -1.33024
SER_10 -3.21158 0.21803 3.89325 -0.04332 0.00372 0.05981 1.39248 -1.59055 -0.00615 -0.05064 -2.50446 -0.09396 0 0 -0.56734 -0.7867 0 -0.07466 0.0159 0.41453 0 -0.19534 1.91121 -0.77834 0.0204 0.26596 -1.70773
SER_11 -3.58589 0.24069 2.92764 -0.01639 0 0.02824 1.46209 -1.57265 -0.00615 -0.05064 -0.59246 -0.91469 0 0 -0.15197 0 0 0.13363 0.00163 0.83094 0 -0.4598 0.60171 -0.77834 0.28039 0.21785 -1.40419
TYR_12 -5.24082 0.6316 1.70126 -0.9642 0.141 0.49391 1.05825 -1.53551 -0 -0 -0.97553 -0.29281 0 0 -0.15197 0 0 -0.01449 0.02602 0 1.47121 -0.41351 0.00231 1.2797 0.75474 0.22726 -1.80157
VAL_13 -5.02156 0.5726 1.74887 -0.37149 0.39271 0.08847 1.51539 -1.70019 -0.00288 -0.04966 -0.4571 0.01118 0 0 0 0 0 -0.0199 0 1.10931 0 0.16215 0 1.9342 0.01746 0.28656 0.21611
ALA_14 -4.94607 0.72663 2.84368 -0.02445 0 0 2.6009 -2.29229 -0 -0 -1.44032 -0.20975 0 0 0 0 0 0.00523 0 0 0 -0.16898 0 1.8394 -0.56204 0.34111 -1.28694
GLU_15 -2.01727 0.14801 1.93536 -0.56404 0.24248 1.52823 0.60107 -1.01746 -0.00288 -0.04966 -0.36731 -3.15353 0 0 0 0 0 -0.08318 0.0042 0 3.19286 -0.20551 0 -2.7348 -0.59137 0.38707 -2.7477
THR_16 -2.88928 0.4634 2.50618 -0.12978 0.11278 0.0813 1.26947 -1.38644 -0 -0 -0.16906 -1.30349 0 0 -0.75561 0 0 -0.04665 0.1348 0.06782 0 -0.25651 2.25859 -1.0874 -0.48246 0.42085 -1.19149
GLY_17 -2.05567 0.18968 2.37824 -7e-05 0 0 1.20676 -1.2983 -0 -0 -1.08194 -0.38892 0 0 0 0 0 -0.16606 0 0 0 -1.51263 0 0.83697 -0.71542 0.42283 -2.18453
GLN_18 -4.93433 0.71335 4.34494 -0.64181 0.09493 0.42338 2.4208 -2.27717 -0.00769 -0.03671 -2.17278 -0.3564 0 0 -0.75561 0 0 -0.05465 0.04545 0 2.65282 0.12376 0 -0.18838 -0.49089 0.40751 -0.68946
ASN_19 -5.05249 0.39555 4.9263 -0.21705 0.00534 0.30848 3.34459 -2.60005 -0.00727 -0.03175 -2.25668 -0.52748 0 0 -1.25849 -1.07013 0 -0.02842 0.47719 0 2.73436 0.2102 0 -0.93687 -0.14269 0.4204 -1.30697
TRP_20 -12.5449 1.49514 4.15582 -1.33833 0.20717 0.67951 2.03775 -3.70727 -0 -0 -0.73585 -0.32483 0 0 0 0 0 -0.1276 0.10447 0 3.17264 0.01757 0 1.6906 -0.29108 0.41783 -5.09133
ALA_21 -3.49076 0.64906 2.31557 -0.02378 0 0 1.33125 -1.56976 -0.01849 -0.12021 -0.76977 -0.39145 0 0 -1.25849 0 0 0.06023 0 0 0 -0.37503 0 1.8394 -0.27956 0.43813 -1.66365
SER_22 -2.99936 0.42014 3.81424 -0.02586 1e-05 0.0416 1.88323 -1.92561 -0.00042 -0.00496 -1.04321 -0.93702 0 0 0 0 0 0.07977 0.00017 0.5385 0 0.05509 0.60948 -0.77834 0.08152 0.40723 0.2162
LEU_23 -7.61605 1.02597 4.14615 -0.51196 0.22071 0.12304 2.9555 -2.82102 -0 -0 -1.12801 0.22591 0 0 0 0 0 -0.05947 0.06655 0.28036 0 -0.31373 0 0.18072 -0.0376 0.57834 -2.68458
ALA_24 -5.21346 0.82153 3.18329 -0.02599 0.00061 0 2.22088 -2.38507 -0.00161 -0.00617 -1.86198 -0.40756 0 0 0 0 0 -0.11435 0 0 0 -0.19287 0 1.8394 -0.34546 0.57617 -1.91265
ALA_25 -4.33204 0.59478 2.85319 -0.02514 0.00028 0 2.07167 -2.17229 -0 -0 -0.96133 -0.41661 0 0 0 0 0 -0.09055 0 0 0 -0.10875 0 1.8394 -0.40398 0.26453 -0.88683
ASN_26 -3.97997 0.52495 3.49209 -0.19146 0.02488 0.30036 1.47309 -1.85069 -0.01459 -0.16395 -1.53582 -0.40206 0 0 0 0 0 -0.07012 0.03767 0 1.86582 -0.29993 0 -0.93687 -0.63413 0.16782 -2.19292
GLU_27 -6.23051 0.32481 6.88062 -0.37375 0.05969 0.67551 2.75094 -3.00236 -0.00187 -0.01252 -4.35519 -0.41027 0 0 -0.56734 -0.7867 0 -0.00438 0.00889 0 2.98614 0.03236 0 -2.7348 -0.36038 0.21654 -4.90456
LEU_28 -5.54794 0.64876 1.56875 -0.48275 0.21624 0.09268 0.895 -1.40732 -0.00026 -0.00635 -0.56903 0.13471 0 0 0 0 0 0.0452 0.01798 0.51913 0 -0.32836 0 0.18072 -0.11741 0.30221 -3.83806
ARG_29 -8.24806 0.29061 7.52009 -0.58244 0.053 0.41654 3.66884 -3.49734 -0.02155 -0.10613 -5.14902 -0.0352 0 0 0 -1.54725 0 0.00833 0.08394 2.15562 0 -0.20827 0 -1.2888 0.65176 0.59068 -5.24464
VAL_30 -3.19983 0.17798 1.72156 -0.27991 0.17408 0.05701 0.79742 -1.29607 -0.01581 -0.15456 0.06571 -0.0891 0 0 0 0 0 -0.07238 0.00571 0.10524 0 -0.48101 0 1.9342 0.5373 0.56572 0.55324
THR_31 -3.10096 0.20426 2.42752 -0.22753 0.16266 0.09895 1.09932 -1.22528 -0 -0 -1.8214 -0.74045 0 0 0 -0.71511 0 -0.06248 0.02839 1.85128 0 0.12909 2.73191 -1.0874 -0.41918 0.27976 -0.38665
GLU_32 -3.37218 0.0983 4.50666 -0.17367 0.0261 0.24013 2.44702 -1.81213 -0.0005 -0.01243 -2.37491 -0.41644 0 0 -0.82959 -0.43171 0 0.00552 0.01269 0 3.44681 0.04944 0 -2.7348 -0.17513 0.34919 -1.15161
ARG_33 -1.96043 0.39269 1.989 -0.50688 0.05879 0.259 0.67127 -0.84101 -0.0052 -0.05682 -0.01537 0.66352 0 0 0 0 0 0.09762 0.00363 2.0172 0 0.0039 0 -1.2888 -0.2496 1.0113 2.24382
PRO_34 -2.85639 0.41684 1.27308 -0.12683 0.00231 0.0934 0.62778 -0.69697 -0.0052 -0.05682 -0.67063 0.22073 0 0 0 0 0 -0.06147 0.02666 0.18213 0 -1.06651 0 -2.4119 -0.6612 1.00226 -4.7687
PHE_35 -4.12179 0.45011 2.31604 -0.59835 0.05984 0.30624 1.57487 -1.40115 -0 -0 -1.08831 0.25636 0 0 0 0 0 0.05415 0.01611 0 1.98745 -0.39117 0 1.0402 -0.52324 0.37958 0.31695
TRP_36 -6.49457 0.58099 4.14482 -0.86746 0.06666 0.28612 1.75098 -2.33625 -0.00997 -0.05033 -0.77059 -0.11517 0 0 0 0 0 0.04174 0.00588 0 1.72628 -0.31435 0 1.6906 -0.34292 0.41983 -0.58772
ILE_37 -8.52124 1.49329 2.923 -0.50445 0.50392 0.09874 1.92962 -2.49068 -0.00284 -0.04032 -1.32304 0.6091 0 0 0 0 0 -0.04308 0.41854 0.82244 0 0.21251 0 0.73287 -0.36516 0.80786 -2.73891
SER_38 -3.54481 0.65239 3.27093 -0.02999 0.00051 0.04953 1.32909 -1.65997 -0 -0 0.54505 -1.00175 0 0 0 0 0 -0.03158 0.00134 0.16093 0 -0.37887 0.61665 -0.77834 -0.37817 0.66928 -0.50777
SER_39 -3.2834 0.25833 3.44655 -0.02715 0.0032 0.02543 1.42936 -1.6769 -0.00997 -0.05033 -0.74606 -0.16737 0 0 0 0 0 -0.0552 0.00578 0.80373 0 -0.28098 0.60116 -0.77834 -0.60385 0.14789 -0.95812
PHE_40 -10.7982 1.80123 4.3916 -0.70622 0.15693 0.40454 2.92914 -2.98325 -0.0174 -0.09487 -1.73622 0.30639 0 0 0 0 0 -0.03349 0.03935 0 2.24013 -0.06228 0 1.0402 -0.16548 0.51655 -2.77135
ILE_41 -4.85217 0.5655 2.85399 -0.60041 0.45593 0.18942 1.51169 -1.74838 -0 -0 0.25676 -0.05429 0 0 0 0 0 -0.16091 0.22323 1.31513 0 0.38245 0 0.73287 0.11852 0.67904 1.86836
GLY_42 -1.43887 0.38303 1.78074 -5e-05 0 0 0.46563 -0.89687 -0 -0 -0.0479 -0.3855 0 0 0 0 0 -0.08282 0 0 0 0.30936 0 0.83697 -0.11314 0.27014 1.0807
ARG_43 -5.69726 0.48134 5.96056 -0.41111 0.03422 0.19773 2.8154 -2.62141 -0.04311 -0.28127 -1.73042 0.42317 0 0 0 -0.41027 0 0.01791 0.00844 2.23243 0 -0.12566 0 -1.2888 -0.19767 0.22784 -0.40794
SER_44 -1.21234 0.04668 1.46631 -0.02981 0.00058 0.04839 0.45677 -0.63347 -0 -0 0.29657 -0.98191 0 0 0 0 0 -0.08982 0.00869 0.15713 0 -0.30073 0.60155 -0.77834 -0.4684 0.25386 -1.15829
LYS_45 -1.8783 0.26109 2.08177 -0.32955 0.06055 0.1969 0.45824 -0.87178 -0 -0 0.45851 -0.26412 0 0 0 0 0 -0.04116 0.00388 1.80622 0 0.00954 0 -1.5107 -0.48498 0.25869 0.21479
GLU_46 -5.00288 0.233 5.98475 -0.27634 0.027 0.44924 1.76862 -2.31522 -0.02105 -0.15602 -2.49293 -0.58861 0 0 0 -0.68965 0 0.01238 0.24651 0 3.00432 0.02471 0 -2.7348 -0.16971 0.46725 -2.22943
GLU_47 -3.57541 0.53682 2.43784 -0.24165 0.02888 0.26769 0.49001 -1.2347 -0.01923 -0.08138 -0.21885 -0.2491 0 0 0 0 0 0.17494 0.0088 0 2.95344 -0.18689 0 -2.7348 0.22141 0.52539 -0.8968
ILE_48 -7.07343 0.91581 0.75776 -0.46115 0.39517 0.09145 0.64129 -1.5108 -0 -0 -0.23622 0.07989 0 0 0 0 0 0.00616 0.06305 0.42575 0 -0.69213 0 0.73287 0.05862 0.7413 -5.06461
TRP_49 -11.3047 1.74835 3.8697 -0.87466 0.21503 0.64015 2.85971 -3.08563 -0.02927 -0.14151 -2.69565 -0.12349 0 0 0 0 0 0.18894 0.01434 0 2.73551 -0.28959 0 1.6906 -0.0426 1.01854 -3.60619
GLU_50 -5.54289 0.73354 4.32788 -0.20039 0.02934 0.27828 2.05253 -2.05836 -0 -0 -2.82197 -0.41542 0 0 -0.59755 0 0 0.04057 0.05651 0 2.99648 -0.00924 0 -2.7348 0.08988 0.79237 -2.98323
TRP_51 -11.5252 1.77438 3.14901 -1.18063 0.04877 0.27558 2.98132 -2.88309 -0.01784 -0.09761 -0.53234 -0.81785 0 0 -0.23162 0 0 0.27422 0.36983 0 2.60699 0.00319 0 1.6906 0.15984 1.13136 -2.82108
THR_52 -4.95104 0.59377 2.74996 -0.1245 0.05053 0.08023 1.77805 -1.7123 -0.00816 -0.07022 -0.06897 -0.60087 0 0 0 0 0 -0.01366 0.01907 0.05667 0 -0.19051 2.29503 -1.0874 -0.05664 1.18247 -0.07848
GLY_53 -2.85617 0.70384 1.8501 -0.00025 0 0 0.94722 -1.14947 -0.00816 -0.07022 -0.22771 -0.19012 0 0 0 0 0 -0.00437 0 0 0 -1.12813 0 0.83697 0.13906 0.69628 -0.46113
GLU_54 -4.0437 0.10256 4.65365 -0.18837 0.03185 0.26494 1.75421 -1.94071 -0 -0 -1.41919 -0.50474 0 0 0 -0.66505 0 0.01315 0.00318 0 3.00676 -0.05809 0 -2.7348 0.61825 0.49105 -0.61505
ASN_55 -2.72904 0.21436 2.83016 -0.18667 0.06437 0.31648 0.81822 -1.26968 -0.01462 -0.07946 -0.39942 -0.4909 0 0 0 0 0 -0.06214 0.00039 0 2.29672 -0.57074 0 -0.93687 0.00728 0.32558 0.13402
HIS_56 -5.60965 0.4587 4.58917 -0.51172 0.01406 0.30839 1.35294 -2.39695 -0.01462 -0.07946 -1.51293 -0.83665 0 0 0 0 0 -0.00276 0.12074 0 1.77737 -0.52238 0 -0.45461 -0.10881 0.47045 -2.95871
SER_57 -2.05055 0.08049 1.69808 -0.03543 0.00043 0.06526 0.16449 -0.97291 -0.00614 -0.03764 0.16424 -0.79918 0 0 0 0 0 -0.03251 0.00254 0.45148 0 0.44709 0.61063 -0.77834 0.27286 0.51904 -0.23606
PHE_58 -8.80305 1.26922 3.1271 -0.48484 0.01084 0.18817 1.81449 -2.46399 -0.02372 -0.25581 -1.16462 0.13701 0 0 0 0 0 0.16737 0.26992 0 1.9955 -0.37556 0 1.0402 0.06972 0.6274 -2.85463
ASN_59 -4.19954 0.15158 4.34509 -0.36205 0.09701 0.7225 1.9971 -2.02112 -0.02578 -0.2388 -2.65509 -0.71991 0 0 -0.59755 0 0 0.012 0.03668 0 1.90114 -0.53672 0 -0.93687 -0.04404 0.83801 -2.23635
LYS_60 -6.97609 1.07646 7.7647 -0.78379 0.3213 0.52175 4.11845 -3.28373 -0 -0 -3.94315 0.24539 0 0 0 -0.58922 0 0.03145 0.07126 3.55494 0 0.02428 0 -1.5107 0.01111 1.01513 1.66955
ASP_61 -3.12856 0.12279 4.90066 -0.11884 0.02226 0.37045 2.0278 -2.07616 -0.02509 -0.1823 -3.21218 -0.36929 0 0 0 -0.58922 0 -0.09422 0.00254 0 1.82065 -0.02118 0 -2.3716 -0.21945 0.74552 -2.39541
TRP_62 -7.08518 0.94193 4.48987 -0.89875 0.06102 0.37298 2.21354 -2.7026 -1e-05 -4e-05 -1.22204 -0.36106 0 0 0 0 0 0.01929 0.09689 0 3.30677 -0.08125 0 1.6906 0.4975 0.3154 1.65484
LEU_63 -8.89924 1.06368 4.02275 -0.49033 0.28533 0.12718 2.5407 -2.69642 -0 -0 -1.04982 0.19153 0 0 0 0 0 0.19729 0.31349 0.27033 0 -0.25025 0 0.18072 0.52697 0.86136 -2.80472
ILE_64 -9.03166 1.29029 5.45067 -0.56247 0.36627 0.10321 3.07714 -3.28488 -0 -0 -1.12622 0.38368 0 0 0 0 0 0.17426 0.06117 2.04054 0 -0.09765 0 0.73287 -0.15486 2.98998 2.41234
GLY_65 -4.0214 0.42722 5.37587 -0.00024 0 0 2.3759 -2.57685 -0.03285 -0.19599 -3.60858 -0.33399 0 0 -0.6651 0 0 0.44639 0 0 0 -1.42328 0 0.83697 0.67971 2.52632 -0.1899
GLU_66 -3.66539 0.16148 5.33526 -0.5141 0.09172 0.99465 2.66909 -2.31276 -0 -0 -2.9008 -0.39234 0 0 0 -1.66325 0 -0.00757 0.21441 0 3.42584 -0.29833 0 -2.7348 0.35332 0.84034 -0.40321
LEU_67 -5.05919 0.67455 2.98389 -0.52845 0.25589 0.16372 1.16255 -1.8878 -0.01003 -0.06012 -1.26627 0.10471 0 0 0 0 0 -0.08142 0.04589 0.07151 0 -0.09961 0 0.18072 -0.5703 0.84872 -3.07106
ARG_68 -11.0048 1.31448 8.29716 -0.70028 0.13263 0.43068 4.08048 -4.30833 -0.03814 -0.31123 -2.31206 0.60899 0 0 0 -0.59906 0 0.16296 0.47433 2.39727 0 -0.01535 0 -1.2888 0.35205 0.79694 -1.53006
ASN_69 -5.37423 0.42556 5.28261 -0.36745 0.222 0.65041 2.28756 -2.57928 -0.03538 -0.14491 -1.50362 -0.7493 0 0 0 -0.7755 0 -0.02658 0.04203 0 2.67686 -0.23043 0 -0.93687 0.32275 0.64356 -0.17022
ARG_70 -2.61091 0.22985 4.00222 -0.90811 0.33218 0.65682 1.9727 -1.67065 -0.01332 -0.0505 -2.17362 -0.33006 0 0 0 -1.66325 0 -0.04385 0.31729 3.19228 0 -0.2095 0 -1.2888 -0.31185 0.44949 -0.1216
GLY_71 -1.68449 0.09012 2.04542 -0.00033 0 0 0.87322 -1.0568 -0.0107 -0.14479 -0.45009 -0.18119 0 0 0 0 0 -0.10942 0 0 0 -0.68659 0 0.83697 0.023 0.37399 -0.08168
GLY_72 -1.5297 0.11736 0.90521 -6e-05 0 0 0.04921 -0.63731 -2e-05 -0.00011 0.46357 -0.33626 0 0 0 0 0 -0.083 0 0 0 0.84302 0 0.83697 0.65741 0.14317 1.42946
THR_73 -3.15296 0.56365 2.54401 -0.12319 0.10091 0.0901 0.75619 -1.37394 -0.03044 -0.21925 -0.81234 -0.56294 0 0 -0.55423 0 0 0.69417 0.41366 0.09681 0 -0.49067 2.26463 -1.0874 0.39296 1.15201 0.66173
PRO_74 -4.67371 1.35735 2.14136 -0.1202 0 0.08839 0.60198 -0.99223 -0 -0 -1.09036 0.29031 0 0 -0.55423 0 0 3e-05 0.01599 0.23849 0 -1.15038 0 -2.4119 -0.53576 1.49694 -5.29792
VAL_75 -6.96384 0.78866 2.4474 -0.33124 0.3229 0.072 2.21924 -2.13783 -0.00836 -0.02526 -1.54226 -0.40256 0 0 0 0 0 0.04913 0.01627 0.19184 0 -0.40722 0 1.9342 -0.52374 0.75177 -3.5489
VAL_76 -7.10663 1.15779 3.23372 -0.29 0.29416 0.06878 2.85496 -2.50312 -0.00726 -0.02269 -2.35929 -0.19182 0 0 0 0 0 -0.05472 0.01299 0.16364 0 -0.57488 0 1.9342 -0.3947 0.62939 -3.15548
ILE_77 -9.2796 1.04093 1.88165 -0.53765 0.36292 0.13715 2.3236 -2.40068 -0.00836 -0.02526 -1.9677 0.25718 0 0 0 0 0 -0.04732 0.19799 3.01062 0 -0.71713 0 0.73287 -0.44832 0.77508 -4.71203
ASN_78 -7.43319 0.94552 3.98362 -0.18623 0.03405 0.25306 2.56311 -2.67875 -0.05958 -0.25624 -2.19712 -0.40123 0 0 -0.92609 0 0 -0.00153 0.08749 0 3.36771 0.37137 0 -0.93687 -0.0913 0.7759 -2.78631
ILE_79 -8.07249 1.46786 0.77555 -0.60804 0.55854 0.10869 1.74709 -1.8219 -0.04352 -0.16624 -0.68092 0.27498 0 0 0 0 0 -0.07722 0.04941 1.08067 0 -0.6392 0 0.73287 0.03105 0.81054 -4.47229
ARG_80 -6.37594 0.61177 3.55416 -0.80648 0.21343 0.54962 1.24999 -2.0014 -0 -0 -0.08465 0.2519 0 0 -0.60223 0 0 0.32854 0.38953 2.00926 0 0.15858 0 -1.2888 0.1048 0.86638 -0.87152
ALA_81 -2.83252 0.34599 1.5086 -0.02884 0.0653 0 0.45702 -1.09992 -0.00936 -0.03138 0.26586 -0.57589 0 0 0 0 0 -0.08317 0 0 0 0.22402 0 1.8394 0.34037 1.03251 1.41802
HIS_D_82 -5.77512 0.40717 4.13759 -0.37173 0.00691 0.43572 1.51299 -2.31952 -0 -0 -0.42032 -0.48747 0 0 -0.60223 0 0 0.00753 0.08632 0 2.26384 -0.2574 0 -0.45461 -0.02053 0.82899 -1.02187
GLN_83 -4.39482 0.22511 4.41912 -0.3872 0.08509 0.26613 2.13189 -1.99714 -0 -0 -4.14913 -0.32021 0 0 0 -0.66505 0 -0.0686 0.01383 0 3.02524 0.17648 0 -0.18838 -0.05228 0.4445 -1.4354
VAL_84 -7.08036 1.72358 1.408 -0.31506 0.23992 0.06459 1.2965 -1.91034 -0 -0 0.28374 -0.32052 0 0 0 0 0 0.05844 0.05651 0.06367 0 -0.47743 0 1.9342 -0.08647 0.9549 -2.10614
SER_85 -3.23052 0.18335 2.86286 -0.02812 0.00163 0.04431 1.1135 -1.34728 -0 -0 -1.44641 -0.89195 0 0 0 -0.75446 0 -0.07059 0.04033 0.15599 0 -0.35419 0.60263 -0.77834 -0.44108 1.14469 -3.19365
TYR_86 -8.15034 1.30707 3.14475 -0.56693 0.05504 0.28504 1.7863 -2.33486 -0 -0 -0.49243 -0.20665 0 0 0 0 0 -0.00175 0.03661 0 1.94488 -0.38902 0.0055 1.2797 -0.43905 0.64298 -2.09316
THR_87 -4.04513 1.19909 2.44157 -0.15324 0.04413 0.05562 1.57239 -1.68935 -0.01724 -0.15598 -0.91115 -0.1881 0 0 0 0 0 -0.11466 2e-05 0.07145 0 0.06847 2.32119 -1.0874 -0.0981 1.07183 0.3854
PRO_88 -4.46025 0.7361 2.15921 -0.0686 0 0.04192 1.74545 -1.18985 -0.00011 -0.0018 -1.00182 0.56552 0 0 0 0 0 -0.23445 0.06053 0.25011 0 -0.83634 0 -2.4119 0.29425 1.20167 -3.15037
GLY_89 -3.60799 0.69841 2.54025 -0.0001 0 0 1.68925 -1.59522 -0.0503 -0.26959 -0.15381 -0.34745 0 0 0 0 0 -0.13061 0 0 0 0.60127 0 0.83697 0.68667 0.45879 1.35654
ALA_90 -5.36439 1.15833 2.28442 -0.02316 0 0 2.06403 -2.08465 -0 -0 -0.6334 -0.10621 0 0 0 0 0 0.56711 0 0 0 -0.13725 0 1.8394 0.15878 1.03009 0.75311
PRO_91 -6.0088 1.17209 0.89738 -0.10214 0.00513 0.06439 0.49467 -0.78178 -0 -0 0.20585 0.68438 0 0 0 0 0 -0.04713 0.00917 0.4203 0 -0.252 0 -2.4119 -0.34351 1.08405 -4.90984
LEU_92 -7.85846 1.18821 1.79172 -0.49019 0.25815 0.09992 2.10683 -2.1439 -0.01724 -0.15598 -0.02125 0.05135 0 0 0 0 0 0.65447 0.10839 0.70016 0 0.03761 0 0.18072 -0.03687 0.8706 -2.67575
PHE_93 -10.5632 1.62441 0.35589 -0.48963 0.08942 0.21906 0.63532 -1.9442 -0.00678 -0.02288 -0.68603 0.09944 0 0 0 0 0 0.01284 0.07453 0 4.09294 -0.33916 0 1.0402 -0.11313 1.31846 -4.60249
GLU_94 -4.96648 0.70673 3.62947 -0.37685 0.11337 0.55017 1.56229 -1.66559 -0 -0 -2.21975 -0.62213 0 0 -0.23162 -0.75446 0 0.07622 0.066 0 5.52785 0.19695 0 -2.7348 -0.08421 0.83323 -0.39362
PHE_95 -9.64473 0.99852 2.57798 -0.60148 0.0577 0.37937 2.69713 -2.42779 -0.008 -0.02969 -0.68833 0.05475 0 0 0 0 0 0.18781 0.08031 0 1.99901 -0.20923 0 1.0402 0.40455 1.22536 -1.90655
PRO_96 -3.63967 0.84437 1.48587 -0.09182 0.0014 0.05724 0.50305 -0.79965 -0 -0 0.14946 0.68366 0 0 0 0 0 -0.16714 0.001 0.59779 0 -0.50047 0 -2.4119 0.15464 1.26635 -1.86581
GLY_97 -1.13229 0.15696 1.4113 -6e-05 0 0 0.32837 -0.67699 -0 -0 0.19836 -0.38077 0 0 0 0 0 -0.13924 0 0 0 0.44003 0 0.83697 -0.19338 0.28593 1.13518
ASP_98 -5.55761 0.30938 7.23003 -0.10284 0.01072 0.30169 4.49684 -3.16731 -0.00122 -0.00699 -7.28823 -1.10734 0 0 -1.42528 -1.37456 0 0.02988 0.03756 0 2.282 -0.28695 0 -2.3716 0.01622 0.25565 -7.71996
LEU_99 -4.03961 0.65509 3.39344 -0.45488 0.23432 0.0717 1.60395 -1.69237 -0.0486 -0.18743 -1.59827 0.37667 0 0 -0.76018 0 0 0.23751 0.01478 0.32846 0 -0.22402 0 0.18072 -0.26905 0.89225 -1.28553
PRO_100 -2.71758 0.40177 1.17142 -0.11999 0.00027 0.08864 0.47103 -0.69143 -0 -0 -0.07827 0.268 0 0 0 0 0 -0.0342 0.0221 0.1616 0 -1.14625 0 -2.4119 -0.62668 0.94726 -4.2942
ASN_101 -3.33162 0.3317 2.785 -0.41461 0.15776 0.84806 1.37399 -1.56712 -0.0033 -0.02117 -1.51224 -0.85312 0 0 0 -0.62428 0 0.56713 0.01574 0 1.66338 -1.04106 0 -0.93687 -0.5338 0.64781 -2.4486
ALA_102 -5.21245 0.75067 2.1564 -0.02154 0 0 1.37629 -2.02949 -0.01652 -0.06369 -0.08476 -0.14773 0 0 0 0 0 -0.00115 0 0 0 -0.03936 0 1.8394 -0.33601 0.90802 -0.92191
TYR_103 -7.3844 1.1439 3.66176 -0.5857 0.02705 0.29533 0.98105 -2.35065 -0.06459 -0.45463 -1.25001 -0.16875 0 0 0 0 0 -0.01952 0.09801 0 2.45671 0.07982 0.00513 1.2797 -0.19232 1.10355 -1.33858
ILE_104 -9.377 2.04018 2.50893 -0.60739 0.57785 0.16843 1.80991 -2.51154 -5e-05 -0.00027 -1.4834 0.17144 0 0 -0.63908 0 0 0.60066 0.16304 3.38971 0 -0.74328 0 0.73287 -0.22216 1.42902 -1.99213
THR_105 -7.69823 1.36904 4.82035 -0.15638 0.06811 0.0549 3.09699 -3.05916 -0.02091 -0.08025 -2.36238 -0.38331 0 0 0 0 0 0.11776 0.00259 0.21989 0 -0.18048 2.32437 -1.0874 -0.13819 1.1327 -1.95998
LEU_106 -9.41273 1.52589 2.68509 -0.46615 0.11946 0.09131 2.79581 -2.77965 -0.00411 -0.01453 -3.12348 0.21955 0 0 0 0 0 0.02847 0.84113 1.61592 0 -0.29492 0 0.18072 -0.08093 0.85034 -5.22281
ASN_107 -7.73367 0.70035 6.29925 -0.27466 0.19204 0.46117 2.78779 -3.32069 -0.00011 -0.0018 -1.71846 -0.9722 0 0 -0.92609 -0.45914 0 -0.08218 0.18719 0 2.21336 -0.08911 0 -0.93687 -0.01024 1.04327 -2.64079
ILE_108 -9.61501 1.38509 4.69819 -0.51856 0.51819 0.12129 4.37849 -3.17517 -0.00411 -0.01453 -3.36786 -0.01498 0 0 0 0 0 0.00162 0.02663 0.341 0 -0.33011 0 0.73287 -0.00684 0.8751 -3.96868
TYR_109 -10.6714 1.62749 3.30642 -0.56089 0.06394 0.30503 2.12136 -2.75041 -0.00316 -0.04139 -2.06426 -0.26276 0 0 0 -0.23051 0 -0.0563 0.02142 0 2.5429 -0.26939 0.02318 1.2797 -0.31289 0.83727 -5.09468
ALA_110 -3.69146 0.46198 2.24537 -0.0231 0 0 1.49374 -1.6216 -0.0503 -0.26959 -0.04213 -0.41743 0 0 0 0 0 0.0039 0 0 0 -0.42082 0 1.8394 -0.14122 0.61702 -0.01623
ASP_111 -4.72055 0.27102 5.64138 -0.11369 0.01246 0.32977 2.92616 -2.54914 -0.01631 -0.16699 -6.43582 -0.29438 0 0 -1.60887 -0.71511 0 -0.05886 0.05633 0 2.25158 -0.01151 0 -2.3716 -0.19347 0.39844 -7.36913
ILE_112 -7.1382 0.82495 3.18271 -0.5918 0.35325 0.10912 2.64683 -2.23023 -0 -0 -2.8015 0.21683 0 0 0 0 0 -0.05044 0.003 1.0377 0 -0.70594 0 0.73287 -0.39594 0.62926 -4.17755
TYR_113 -5.65983 0.62393 1.90852 -1.11159 0.15852 0.68121 0.66525 -1.67753 -0.0125 -0.09017 -0.25101 -0.33335 0 0 0 0 0 -0.01001 0.02562 0 1.54082 -0.45474 0.01705 1.2797 -0.28402 0.51711 -2.46701
GLY_114 -2.77849 0.24788 2.76057 -0.00034 0 0 1.35979 -1.44255 -0.00194 -0.0089 -0.50024 -0.27539 0 0 0 0 0 0.0375 0 0 0 -1.53133 0 0.83697 0.3535 0.28386 -0.65911
ARG_115 -4.7642 0.67901 4.66681 -0.64017 0.0844 0.41286 1.85281 -2.1582 -0.02284 -0.1374 -1.77728 0.29587 0 0 0 -0.85061 0 0.16124 0.22397 2.05776 0 -0.09282 0 -1.2888 0.48006 0.89298 0.07545
GLY_116 -1.74491 0.21166 1.67636 -0.00029 0 0 0.33902 -0.8536 -0.00729 -0.07134 -0.60227 -0.27604 0 0 0 0 0 0.07873 0 0 0 -1.35057 0 0.83697 -0.03674 1.40865 -0.39167
GLY_117 -2.61764 0.0942 2.6709 -0.00068 0 0 1.24748 -1.36251 -0 -0 -0.25271 -0.28665 0 0 0 0 0 -0.08325 0 0 0 -1.12955 0 0.83697 0.68235 1.01445 0.81336
THR_118 -3.90053 0.61229 1.82455 -0.21973 0.16396 0.09056 0.53752 -1.27772 -0.01662 -0.0972 -0.38867 -1.39951 0 0 0 0 0 0.0146 0.0024 0.05222 0 0.20164 2.28845 -1.0874 1.03705 0.47593 -1.08622
GLY_119 -2.26726 0.13529 2.51115 -0.00027 0 0 1.48879 -1.37249 -0.00862 -0.02645 -0.30662 -0.18737 0 0 0 0 0 -0.05431 0 0 0 -0.47189 0 0.83697 0.29012 0.29766 0.86471
GLY_120 -2.21709 0.07509 2.04729 -5e-05 0 0 0.54284 -1.19565 -0.01797 -0.06669 0.03309 -0.39909 0 0 0 0 0 -0.05926 0 0 0 0.24282 0 0.83697 -0.04407 0.27439 0.05261
VAL_121 -1.87571 0.25987 2.01503 -0.29373 0.16699 0.06601 0.41758 -1.1177 -0 -0 1.0341 -0.34412 0 0 0 0 0 0.02222 5e-05 0.22032 0 -0.49232 0 1.9342 0.05451 0.21227 2.27959
ALA_122 -1.83313 0.17445 1.43674 -0.02246 0 0 0.29083 -0.90983 -0 -0 0.54517 -0.36489 0 0 0 0 0 0.198 0 0 0 -0.34294 0 1.8394 -0.24002 0.1836 0.95493
TYR_123 -6.91242 0.72232 5.80307 -0.7999 0.09552 0.11668 3.12205 -3.12374 -0.01661 -0.0972 -2.14926 -0.51817 0 0 0 -0.60354 0 -0.01057 0.02516 0 2.30889 -0.22364 0.02394 1.2797 -0.22922 0.36088 -0.82608
LEU_124 -2.26385 0.2783 2.09964 -0.59342 0.17623 0.17384 0.5691 -1.19703 -0 -0 0.1738 0.22394 0 0 0 0 0 -0.06889 0.01679 0.32547 0 -0.14379 0 0.18072 0.16727 0.43351 0.55162
GLY_125 -1.72239 0.03145 1.76718 -6e-05 0 0 0.70344 -0.97158 -0.01797 -0.06669 4e-05 -0.37486 0 0 0 0 0 -0.16513 0 0 0 -1.48793 0 0.83697 -0.40928 0.30984 -1.56698
GLY_126 -3.84829 0.49363 2.99593 -0.00018 0 0 1.42427 -1.76709 -0.01048 -0.03374 -1.87902 -0.34534 0 0 0 0 0 -0.28023 0 0 0 -1.33763 0 0.83697 0.02467 0.2914 -3.43512
ASN_127 -6.09342 0.62457 5.50254 -0.21198 0.06558 0.33263 2.53156 -2.72219 -0.00661 -0.04709 -2.16435 -0.62115 0 0 0 -0.85061 0 -0.06261 0.03826 0 4.61709 -0.45479 0 -0.93687 0.38566 0.99903 0.92527
PRO_128 -4.83926 0.81924 3.43437 -0.19045 0.13001 0.13627 2.0368 -1.45268 -0 -0 -1.73614 -0.04212 0 0 0 0 0 0.18695 0.04041 0.17225 0 -0.85175 0 -2.4119 0.17929 1.18557 -3.20314
GLY_129 -4.01424 0.70601 3.72394 -8e-05 0 0 2.38319 -2.15601 -0.00194 -0.0089 -3.15716 -0.42596 0 0 0 0 0 -0.105 0 0 0 -0.87358 0 0.83697 1.05226 0.49168 -1.54881
GLY_130 -4.77023 0.70454 4.56212 -0.00029 0 0 2.0707 -2.39515 -0.0327 -0.15663 -1.75043 -0.19409 0 0 0 0 0 -0.06836 0 0 0 0.12551 0 0.83697 0.75954 0.25839 -0.05011
ASP_131 -5.46591 0.85669 6.13968 -0.23302 0.02742 0.80747 1.68408 -2.86167 -0.02091 -0.18247 -0.94489 -0.75572 0 0 0 0 0 0.17227 0.24143 0 1.82799 -0.36286 0 -2.3716 -0.12852 0.47434 -1.09621
CYS_132 -5.65968 0.54171 4.1562 -0.08564 0.00013 0.04566 1.71516 -2.05781 -0.00129 -0.00798 -0.96575 -0.00437 0 0 0 0 0 0.00242 0.00943 0.36721 0 -0.08918 0 3.6196 0.10008 1.05517 2.74106
ILE_133 -7.27987 1.0524 0.76809 -0.48633 0.41904 0.09827 0.8773 -1.47708 -0.01085 -0.09598 -0.56279 0.05849 0 0 0 0 0 -0.03542 0.05462 0.52346 0 -0.73498 0 0.73287 0.05136 1.00199 -5.04542
HIS_D_134 -3.85747 0.40728 2.05583 -0.96272 0.10844 1.35215 0.92446 -1.42992 -1e-05 -0.00018 0.03517 -0.4489 0 0 0 0 0 -0.01619 0.22566 0 1.92388 -0.32989 0 -0.45461 -0.22526 0.61453 -0.07773
ASN_135 -5.24127 0.4982 4.48336 -0.27172 0.11399 0.44098 2.53033 -2.18225 -0 -0 -1.36719 -0.95126 0 0 -0.91169 0 0 -0.05901 0.05656 0 2.23716 -0.4277 0 -0.93687 0.3741 0.45513 -1.15915
TRP_136 -6.06622 0.64189 2.19669 -1.48239 0.20021 0.73503 1.02474 -1.70752 -0 -0 0.05928 -0.19837 0 0 0 0 0 -0.13984 0.02692 0 2.26642 -0.1694 0 1.6906 0.5541 0.40658 0.03872
ILE_137 -9.39784 1.97804 2.92581 -0.66608 0.78646 0.14729 3.51938 -2.71456 -0 -0 -1.19464 0.17208 0 0 -0.91169 0 0 0.00943 0.55923 0.69823 0 -0.15107 0 0.73287 0.07412 0.85424 -2.57871
GLY_138 -2.02603 0.0789 2.71109 -6e-05 0 0 1.46436 -1.29797 -0 -0 -1.93664 -0.39441 0 0 -0.43665 0 0 -0.13853 0 0 0 -1.51968 0 0.83697 -0.47093 0.72654 -2.40306
ASN_139 -6.57345 0.67638 5.68621 -0.24629 0.00501 0.36991 2.97402 -2.90217 -5e-05 -0.00027 -1.92444 -0.21426 0 0 -0.63908 -0.62428 0 -0.0399 0.03641 0 2.94053 0.19298 0 -0.93687 -0.49117 0.26497 -1.4458
ARG_140 -3.24035 0.05535 2.94879 -0.73608 0.20884 0.51549 1.13299 -1.47267 -0 -0 -0.6568 0.08291 0 0 -0.43665 0 0 -0.03712 0.43717 2.77298 0 0.1202 0 -1.2888 0.40696 0.62985 1.44303
LEU_141 -7.36367 1.1182 2.36374 -0.62262 0.1899 0.16918 1.85453 -2.27777 -0 -0 -0.93089 0.31842 0 0 0 0 0 -0.10566 0.73935 0.40508 0 -0.09906 0 0.18072 0.33623 0.85178 -2.87252
ARG_142 -6.20071 0.77052 5.08887 -0.66183 0.15372 0.35678 3.01486 -2.6485 -0 -0 -2.9858 0.55103 0 0 0 -0.50038 0 -0.02309 0.23655 2.55097 0 -0.00407 0 -1.2888 -0.21578 0.55327 -1.25238
ILE_143 -7.9603 0.82779 1.20644 -0.53055 0.30695 0.14452 1.35342 -1.96148 -0 -0 -0.58659 0.01099 0 0 0 0 0 0.03615 0.03089 3.38762 0 -0.70644 0 0.73287 -0.22446 0.41605 -3.51613
ASN_144 -5.91424 0.50511 5.44163 -0.16481 0.0123 0.22889 2.73947 -2.8435 -0 -0 -2.63838 -0.37272 0 0 0 -0.50038 0 0.09511 0.12079 0 1.76055 0.05464 0 -0.93687 -0.14517 0.43304 -2.12455
ASN_145 -6.39966 0.64366 4.36611 -0.20053 0.01477 0.32818 1.91221 -2.5868 -0 -0 -1.46872 -0.80405 0 0 0 0 0 0.4847 0.00337 0 2.78302 -0.38563 0 -0.93687 0.28239 0.46511 -1.49874
GLN_146 -5.51677 0.40683 4.51615 -0.53779 0.03404 0.55799 1.86151 -2.15406 -0.02653 -0.23461 -1.25313 -0.47673 0 0 0 -0.41027 0 0.15929 0.0607 0 2.39927 -0.16015 0 -0.18838 0.41315 0.68343 0.13395
GLY_147 -3.55975 0.06024 3.15144 -0.00035 0 0 1.36563 -1.811 -0 -0 -1.60102 -0.16692 0 0 0 0 0 -0.10276 0 0 0 -0.74702 0 0.83697 0.18947 0.49947 -1.88559
TRP_148 -9.64181 0.60792 5.76419 -0.68818 0.19708 0.36407 4.13048 -3.4605 -0 -0 -4.44587 -0.07663 0 0 -0.77928 -0.43171 0 0.39244 0.04356 0 2.47271 -0.4063 0 1.6906 0.10989 0.52521 -3.63211
ILE_149 -7.52773 1.05774 2.72847 -0.47374 0.41512 0.11347 2.43632 -2.25849 -0.01854 -0.15568 -2.31659 -0.02688 0 0 0 0 0 -0.02642 0.07718 0.26849 0 -0.54806 0 0.73287 0.04159 0.97083 -4.51004
CYS_150 -6.43053 0.49692 3.88904 -0.04821 0.00486 0.02085 2.35593 -1.98724 -0 -0 -2.83967 -0.3719 0 0 0 0 0 0.33365 0.00672 0.66655 0 -0.22632 0 3.6196 0.73074 0.78154 1.00253
GLY_151 -3.39908 0.20283 2.59099 -0.00041 0 0 1.54302 -1.66995 -0.02255 -0.12229 -1.50663 -0.15024 0 0 0 0 0 -0.07078 0 0 0 -1.21102 0 0.83697 0.93643 0.50802 -1.53468
GLY_152 -3.81823 0.38371 3.45732 -5e-05 0 0 1.0968 -2.06528 -0.01913 -0.11029 -0.68686 -0.38537 0 0 0 0 0 -0.03362 0 0 0 -1.38015 0 0.83697 -0.05431 0.40283 -2.37566
GLY_153 -2.17161 0.07144 2.51356 -0.00152 0 0 1.06087 -1.31744 -0 -0 -0.85652 -0.38478 0 0 0 0 0 0.02196 0 0 0 -1.54334 0 0.83697 0.36956 0.21247 -1.18838
GLY_154 -2.1873 0.26197 1.96948 -0.00136 0 0 1.03575 -1.04544 -0.01346 -0.06819 0.17149 -0.3292 0 0 0 0 0 -0.102 0 0 0 -1.37019 0 0.83697 0.93657 0.16009 0.25518
GLY_155 -1.78608 0.07691 1.83178 -7e-05 0 0 1.062 -0.9324 -0 -0 -1.32804 -0.37087 0 0 0 0 0 -0.17252 0 0 0 -1.51967 0 0.83697 -0.01957 0.23277 -2.0888
GLY_156 -4.36399 0.62393 3.41141 -9e-05 0 0 1.63493 -2.04598 -0 -0 -2.26601 -0.38259 0 0 0 0 0 0.0219 0 0 0 0.35124 0 0.83697 0.42882 0.39046 -1.35901
GLY_157 -2.64626 0.41606 2.91427 -0.00022 0 0 1.50897 -1.47863 -0.02198 -0.13589 -1.22546 -0.18698 0 0 0 0 0 -0.0609 0 0 0 -0.69297 0 0.83697 0.76905 0.51304 0.50906
GLY_158 -1.39639 0.06351 1.17989 -5e-05 0 0 0.53032 -0.72625 -0.00996 -0.05863 0.50176 -0.40755 0 0 0 0 0 -0.05211 0 0 0 0.25356 0 0.83697 0.02515 0.31619 1.05642
PHE_159 -4.38135 0.54187 3.39223 -0.63806 0.05885 0.33209 1.77197 -2.04633 -0.00831 -0.03687 -1.92678 -0.04333 0 0 0 0 0 0.10919 0.14303 0 1.98073 -0.20533 0 1.0402 -0.24174 0.25146 0.09354
ARG_160 -7.95261 0.4331 7.4055 -1.54977 0.49155 1.33974 3.00572 -3.54282 -0.04651 -0.2316 -3.13628 0.13296 0 0 -1.06399 0 0 0.03988 0.02136 3.73042 0 0.05618 0 -1.2888 -0.04824 0.99036 -1.21385
VAL_161 -6.8822 0.99773 4.61226 -0.29421 0.16472 0.0526 1.89634 -3.07703 -0.03686 -0.10823 -1.83192 -0.14701 0 0 0 0 0 -0.01154 0.00155 0.0163 0 -0.35803 0 1.9342 0.33435 1.10506 -1.63193
GLY_162 -3.65057 0.1934 4.45758 -0.00025 0 0 2.25808 -2.20646 -0 -0 -3.18472 -0.1823 0 0 -0.99025 0 0 -0.07777 0 0 0 -0.50895 0 0.83697 0.08158 0.45857 -2.51508
HIS_163 -3.18453 0.28757 3.15816 -0.69105 0.00837 0.75429 0.89545 -1.73805 -0.01082 -0.08745 -0.78072 -2.29057 0 0 0 0 0 -0.04541 0.17046 0 1.94138 -0.08199 0 -0.45461 -0.19775 0.49185 -1.85543
THR_164 -2.59536 0.24003 2.50404 -0.13182 0.07975 0.07359 0.48796 -1.29506 -0 -0 0.14126 -1.04386 0 0 0 0 0 -0.06808 0.00231 0.05016 0 -0.14839 2.26259 -1.0874 -0.42839 0.47195 -0.48472
GLU_165 -4.52037 0.68396 4.50153 -0.19967 0.04117 0.29443 1.86333 -2.10255 -0.0388 -0.15105 -2.57131 -0.557 0 0 -0.99025 0 0 -0.05911 0.0067 0 3.68271 0.18132 0 -2.7348 -0.25505 0.49883 -2.42597
ALA_166 -1.92309 0.17436 1.82615 -0.02802 0.02552 0 0.96245 -1.07252 -0 -0 -0.87124 -0.58757 0 0 0 0 0 -0.04167 0 0 0 0.32196 0 1.8394 0.16417 0.61535 1.40526
GLY_167 -3.06677 0.23177 2.48889 -0.00086 0 0 0.83126 -1.53106 -0.04961 -0.2385 -1.24913 -0.22792 0 0 0 0 0 0.0379 0 0 0 -1.03156 0 0.83697 0.88782 0.35339 -1.72742
GLY_168 -3.06247 0.18939 4.22358 -0.00142 0 0 2.34967 -2.06741 -0.02899 -0.0738 -1.42634 -0.33688 0 0 -1.06399 0 0 -0.09123 0 0 0 -1.37 0 0.83697 1.07502 0.15408 -0.69382
GLY_169 -2.1626 0.16111 2.10131 -5e-05 0 0 0.50298 -1.02946 -0 -0 -0.35411 -0.39546 0 0 0 0 0 -0.13563 0 0 0 -1.18798 0 0.83697 0.03881 0.07666 -1.54745
GLY_170 -4.74151 0.38478 3.88604 -0.00021 0 0 1.2044 -2.12334 -0 -0 -1.07438 -0.16521 0 0 0 0 0 -0.08427 0 0 0 -1.03992 0 0.83697 -0.27397 0.1517 -3.03893
GLY_171 -4.83742 0.58097 4.0501 -4e-05 0 0 2.38651 -2.33584 -0.02408 -0.09327 -1.84812 -0.3832 0 0 -0.38136 0 0 -0.0431 0 0 0 0.45899 0 0.83697 0.18285 0.58456 -0.86546
ARG_172 -4.76321 0.78731 4.08321 -1.2197 0.35677 0.84976 1.4036 -2.1324 -0 -0 0.46116 0.12816 0 0 0 0 0 0.39746 0.38971 2.03157 0 0.04877 0 -1.2888 5.81895 2.0474 9.39972
PRO_173 -5.2724 0.8861 3.61612 -0.06717 0 0.04263 1.01498 -1.67906 -0 -0 -0.26052 0.63271 0 0 0 0 0 -0.08483 0.05046 0.12487 0 0.27533 0 -2.4119 5.88008 1.97921 4.72663
LEU_174 -6.0603 0.50995 2.87996 -0.61658 0.33864 0.23239 2.05883 -2.3331 -0 -0 -0.7151 -0.17366 0 0 0 0 0 -0.01316 0.01808 1.01596 0 -0.16752 0 0.18072 0.30087 0.69474 -1.84928
GLY_175 -4.30833 0.82711 2.90735 -6e-05 0 0 2.01712 -2.09269 -0.00639 -0.04709 -2.27747 -0.39551 0 0 0 0 0 -0.03729 0 0 0 0.26433 0 0.83697 0.17186 0.50279 -1.63729
ALA_176 -2.90026 0.23396 2.43674 -0.03039 0.00985 0 1.69083 -1.61028 -0 -0 -0.58221 -0.49822 0 0 0 0 0 -0.00177 0 0 0 -0.10591 0 1.8394 0.24703 0.31645 1.04523
GLY_177 -1.59955 0.27124 1.66827 -5e-05 0 0 1.03641 -0.9431 -0.01869 -0.15035 -0.72607 -0.39837 0 0 0 0 0 -0.17985 0 0 0 -1.43676 0 0.83697 -0.36978 0.21316 -1.79654
GLY_178 -1.46816 0.16749 1.6961 -5e-05 0 0 0.63387 -0.93138 -0.00716 -0.02695 -0.50122 -0.39125 0 0 0 0 0 -0.12194 0 0 0 0.32091 0 0.83697 -0.59823 0.18421 -0.2068
VAL_179 -5.11527 0.76336 2.50465 -0.27137 0.15119 0.0568 2.21217 -1.91626 -0 -0 -0.48884 -0.3617 0 0 0 0 0 0.02893 0.00769 0.20412 0 -0.74868 0 1.9342 -0.2399 0.26709 -1.01182
SER_180 -2.10861 0.23864 2.466 -0.02813 3e-05 0.04312 1.18455 -1.22468 -0.02186 -0.09598 -0.5858 -1.00398 0 0 0 0 0 -0.08081 0.00501 0.17693 0 -0.10359 0.60231 -0.77834 -0.54901 0.40007 -1.46413
SER_181 -4.99106 0.46987 4.83824 -0.03395 0.00099 0.05782 2.25044 -2.34083 -0 -0 -1.53876 -1.16844 0 0 -0.35 0 0 0.17609 0.01415 0.18369 0 -0.34281 1.14604 -0.77834 -0.66871 0.69146 -2.3841
LEU_182 -8.83543 1.86436 4.27165 -0.54522 0.40963 0.15168 3.95883 -3.24016 -0 -0 -2.68683 0.17817 0 0 0 0 0 0.04144 0.32705 0.12508 0 -0.13396 0 0.18072 -0.59979 0.95902 -3.57377
ASN_183 -3.34865 0.30738 3.56325 -0.1936 0.02922 0.30608 1.42172 -1.70524 -0.01729 -0.07826 -1.78679 -0.452 0 0 0 -0.79518 0 -0.06135 0.02103 0 1.96332 -0.4407 0 -0.93687 -0.65541 0.59369 -2.26566
LEU_184 -4.87301 0.27522 4.20541 -0.47685 0.21282 0.09646 1.98652 -2.11192 -0.00019 -0.00105 0.0484 0.09211 0 0 0 0 0 0.03474 0.03854 0.61351 0 -0.25465 0 0.18072 -0.49463 0.21898 -0.20887
ASN_185 -2.34058 0.12673 1.78424 -0.18917 0.02212 0.29924 0.38597 -1.01092 -0.00839 -0.06028 0.09303 -0.48741 0 0 0 0 0 -0.04884 0.03032 0 1.9896 -0.47586 0 -0.93687 -0.49809 0.19075 -1.13439
GLY_186 -1.19437 0.09736 1.37225 -0.00011 0 0 0.36207 -0.65166 -0 -0 0.30321 -0.31806 0 0 0 0 0 -0.1103 0 0 0 0.52473 0 0.83697 0.53962 0.12204 1.88375
ASP_187 -4.03138 0.362 4.94594 -0.10371 0.0058 0.30601 2.0915 -2.07654 -0.00013 -0.00075 -2.18509 -1.31092 0 0 -0.85101 0 0 -0.01904 0.01265 0 2.30778 -0.19168 0 -2.3716 0.96505 0.20984 -1.93528
ASN_188 -4.51821 0.28972 4.00577 -0.16041 0.02621 0.21688 1.92447 -2.0602 -0.02558 -0.26496 -3.16916 -0.35743 0 0 -1.20102 -0.74072 0 0.02612 0.10456 0 1.71514 0.13753 0 -0.93687 0.11939 0.47389 -4.39487
ALA_189 -5.11803 0.67543 1.1066 -0.01819 0 0 1.13045 -1.85105 -0 -0 -0.67948 -0.07186 0 0 0 0 0 -0.01714 0 0 0 0.30475 0 1.8394 0.31546 0.64732 -1.73633
THR_190 -6.35938 1.01875 3.79413 -0.1253 0.03284 0.07721 2.78082 -2.64979 -0 -0 -1.63823 -0.48591 0 0 -0.77365 0 0 -0.02295 0.16704 0.12689 0 -0.52364 4.06206 -1.0874 0.23484 0.82822 -0.54345
LEU_191 -7.95244 1.11319 4.37498 -0.47761 0.10986 0.13275 3.41351 -3.17356 -0 -0 -2.76749 0.06577 0 0 0 0 0 0.00032 0.13411 0.0593 0 -0.03996 0 0.18072 -0.09088 1.01336 -3.90405
GLY_192 -3.88075 0.6814 3.34192 -0.00021 0 0 1.69938 -1.949 -0.05457 -0.25577 -0.98233 -0.20632 0 0 -1.70208 0 0 0.03992 0 0 0 -0.83102 0 0.83697 1.18188 0.70451 -1.37608
ALA_193 -4.67617 0.60947 3.29197 -0.02481 0.00027 0 2.03203 -2.27982 -0.03306 -0.16706 -1.6595 -0.21622 0 0 0 0 0 -0.05758 0 0 0 -0.04609 0 1.8394 0.87769 0.90138 0.3919
PRO_194 -5.23907 0.98789 1.9404 -0.09507 0.00325 0.05929 1.15084 -1.31366 -0 -0 -0.85013 0.70743 0 0 0 0 0 0.0098 0.00256 0.37382 0 -0.0538 0 -2.4119 -0.43689 1.10061 -4.06464
GLY_195 -3.35456 0.6334 2.17763 -0.00032 0 0 1.18836 -1.3758 -0 -0 0.1778 -0.19981 0 0 0 0 0 -0.04516 0 0 0 -1.51222 0 0.83697 -0.06915 0.45486 -1.088
ARG_196 -3.42148 0.23785 3.40259 -0.55157 0.075 0.31451 1.94798 -1.64964 -0.02129 -0.15958 -1.16058 0.10746 0 0 0 -0.79518 0 0.03752 0.14254 1.91902 0 -0.10995 0 -1.2888 -0.05737 0.34189 -0.68906
GLY_197 -3.07553 0.22769 2.8684 -5e-05 0 0 1.13708 -1.55431 -0 -0 -1.21457 -0.40918 0 0 -0.6188 0 0 -0.10798 0 0 0 0.29159 0 0.83697 -0.0767 0.37889 -1.3165
TYR_198 -4.54837 0.52385 3.63161 -0.69985 0.07618 0.38205 1.92578 -2.02543 -0 -0 -0.47234 -0.43117 0 0 0 0 0 0.04036 0.08807 0 1.95246 0.18663 0.00323 1.2797 0.06468 0.60179 2.57921
GLN_199 -8.32689 0.95834 7.59461 -0.65522 0.10056 0.70079 3.82715 -3.96178 -0.03745 -0.33925 -2.03448 -0.54709 0 0 -0.6188 -0.86831 0 -0.06681 0.01317 0 2.31402 -0.10476 0 -0.18838 0.08244 0.74452 -1.41362
LEU_200 -7.64039 1.47372 2.90878 -0.56011 0.19438 0.20225 2.30857 -2.622 -0 -0 0.02057 -0.00055 0 0 0 0 0 -0.03385 0.74812 1.88034 0 -0.15802 0 0.18072 -0.18509 0.59768 -0.68487
GLY_201 -1.41692 0.33489 1.90499 -5e-05 0 0 0.66784 -0.95647 -0 -0 -0.01631 -0.39874 0 0 0 0 0 -0.09305 0 0 0 0.25099 0 0.83697 -0.18264 0.46638 1.39787
ASN_202 -5.46703 0.40831 5.92324 -0.17031 0.01414 0.24542 3.02327 -2.98459 -0.01419 -0.11668 -2.20149 -0.1696 0 0 0 -1.60903 0 0.11107 0.04968 0 1.94875 0.16377 0 -0.93687 -0.04722 0.43261 -1.39674
ASP_203 -1.99888 0.10932 1.51135 -0.11564 0.00873 0.35411 0.44191 -0.82867 -0 -0 0.17293 -0.58567 0 0 0 0 0 -0.08836 0.00848 0 1.69694 0.01983 0 -2.3716 -0.035 0.48846 -1.21177
TYR_204 -4.06901 0.33629 2.19843 -0.72747 0.10619 0.4415 0.31646 -1.37408 -0.02498 -0.26483 0.15957 -0.16904 0 0 0 0 0 -0.05818 0.09785 0 2.09159 -0.25289 0.00289 1.2797 -0.15031 0.34719 0.28688
ALA_205 -5.42828 0.80258 2.79066 -0.02983 0.0327 0 2.36463 -2.46669 -0 -0 -1.05407 -0.4628 0 0 0 0 0 -0.01377 0 0 0 0.33079 0 1.8394 0.20475 0.40781 -0.68211
GLY_206 -2.38633 0.30637 2.54326 -0.00028 0 0 1.20535 -1.40334 -0 -0 -0.38751 -0.15464 0 0 0 0 0 -0.07982 0 0 0 -0.75346 0 0.83697 0.37584 0.31725 0.41966
ASN_207 -3.85118 0.32351 2.60637 -0.18748 0.03139 0.24371 1.52294 -1.64393 -0.03417 -0.13318 -1.57712 -0.40125 0 0 -0.92843 0 0 0.02363 0.07922 0 3.53552 0.04253 0 -0.93687 0.05785 0.33973 -0.88718
GLY_208 -2.9035 0.44226 2.30875 -0.00106 0 0 1.33597 -1.40251 -0.04149 -0.20345 -0.54784 -0.28573 0 0 0 0 0 -0.01359 0 0 0 -1.53431 0 0.83697 0.41243 0.34657 -1.25053
GLY_209 -2.86168 0.06717 2.27015 -0.00025 0 0 1.07443 -1.37258 -0 -0 -1.01754 -0.1836 0 0 0 0 0 -0.12096 0 0 0 -0.62791 0 0.83697 0.42015 0.41999 -1.09565
ASP_210 -5.46129 0.49274 7.64992 -0.25561 0.0713 0.84107 3.38502 -3.22729 -1e-05 -0.00017 -6.42301 -0.37058 0 0 0 -2.22342 0 0.09819 0.01667 0 2.181 -0.6988 0 -2.3716 0.609 0.60317 -5.0837
VAL_211 -5.69916 0.49383 3.10002 -0.35754 0.23195 0.08587 1.98381 -1.9554 -0 -0 -1.92422 0.05343 0 0 0 0 0 -0.07996 1e-05 1.21097 0 0.02578 0 1.9342 0.30246 0.5755 -0.01846
GLY_212 -4.35542 0.57364 3.59638 -0.00011 0 0 1.94857 -2.09619 -0.00139 -0.00852 -2.02444 -0.37664 0 0 0 0 0 0.01157 0 0 0 -1.49683 0 0.83697 0.04731 0.52432 -2.82077
ASN_213 -5.09322 0.82132 6.09308 -0.16172 0.06801 0.22295 2.26792 -2.82399 -0.04134 -0.27299 -1.94148 -0.40639 0 0 0 -0.71498 0 0.08356 0.28138 0 1.7283 0.17409 0 -0.93687 0.74023 1.06488 1.15274
PRO_214 -3.11815 0.40124 2.04276 -0.1233 0.00434 0.09 0.76283 -0.94799 -0.00853 -0.07915 -0.4562 0.23866 0 0 0 0 0 -0.0976 0.00587 0.12486 0 -1.01983 0 -2.4119 0.05772 1.04271 -3.49165
GLY_215 -3.3986 0.28365 2.20271 -0.00028 0 0 1.22107 -1.31647 -0 -0 0.49018 -0.1887 0 0 0 0 0 0.03117 0 0 0 -1.50541 0 0.83697 -0.37895 0.22898 -1.49368
SER_216 -3.8541 0.19773 3.97658 -0.03704 0.00923 0.07212 2.02703 -2.05081 -0.00732 -0.07027 0.32913 -0.25344 0 0 -0.38136 0 0 -0.05967 0.00064 0.48939 0 -0.12081 0.60326 -0.77834 0.3436 0.23783 0.67341
ALA_217 -6.01772 1.54954 2.02172 -0.02929 0.02129 0 1.70304 -2.22282 -0.03643 -0.21495 -1.0806 -0.43892 0 0 0 0 0 -0.01119 0 0 0 0.31953 0 1.8394 0.82219 0.55955 -1.21567
SER_218 -3.99861 0.6902 4.37035 -0.03468 7e-05 0.06013 2.03571 -2.00374 -0.01573 -0.12029 -1.14432 -1.0686 0 0 -0.85288 -0.5521 0 -0.04921 0.16293 1.01692 0 -0.04481 0.78714 -0.77834 0.22053 0.78288 -0.53647
SER_219 -2.76659 0.28624 3.06855 -0.03241 0.0012 0.05487 1.69597 -1.41943 -0.00517 -0.05103 0.03542 -1.03679 0 0 -0.55223 0 0 -0.11045 0.00335 0.15774 0 -0.28244 0.62233 -0.77834 -0.53465 0.65949 -0.98434
ALA_220 -4.04423 0.52601 2.82722 -0.02719 0.0108 0 1.23472 -2.00533 -0 -0 -1.66144 -0.58961 0 0 -0.85288 0 0 0.1387 0 0 0 0.27532 0 1.8394 -0.07284 0.34627 -2.05507
GLU_221 -3.57693 0.35466 3.30805 -0.20704 0.03292 0.29724 1.2011 -1.61204 -0.01493 -0.11103 -0.04551 -0.41085 0 0 -0.55223 0 0 0.05427 0.03065 0 3.08127 0.02708 0 -2.7348 0.08625 0.30085 -0.49103
MET_222 -4.32586 0.23778 2.67067 -0.6995 0.15073 0.3264 1.34603 -1.43597 -0.01828 -0.11709 -0.71881 -0.30394 0 0 0 0 0 -0.01003 0.07051 2.23537 0 0.13729 0 0.60916 -0.29615 0.40982 0.26812
GLY_223 -1.198 0.20176 1.8123 -0.00029 0 0 0.81758 -0.86052 -0.00321 -0.01299 0.61808 -0.26109 0 0 0 0 0 -0.00894 0 0 0 0.68673 0 0.83697 -0.1298 0.4284 2.92698
GLY_224 -1.37405 0.10558 1.37083 -0.0001 0 0 0.4892 -0.78516 -0 -0 -0.36366 -0.36159 0 0 0 0 0 0.00644 0 0 0 -1.531 0 0.83697 0.17562 0.27803 -1.15289
GLY_225 -2.69761 0.33927 2.58429 -0.00068 0 0 1.33668 -1.48369 -0.01592 -0.0973 -0.61951 -0.26131 0 0 0 0 0 0.10007 0 0 0 -1.54225 0 0.83697 0.52313 0.41405 -0.58381
ALA_226 -4.30809 0.60008 3.25711 -0.02621 0.00062 0 1.8336 -2.19231 -0.01115 -0.02722 -0.94659 -0.26046 0 0 0 0 0 -0.068 0 0 0 0.04614 0 1.8394 -0.02216 0.87378 0.58855
ALA_227 -5.44672 0.64525 2.9304 -0.0253 0.0013 0 2.26248 -2.43629 -0 -0 -2.03632 -0.39434 0 0 0 0 0 0.00015 0 0 0 0.06151 0 1.8394 -0.59907 10.5544 7.3568
GLY_228 -3.39239 0.9103 2.39189 -8e-05 0 0 1.02129 -1.55715 -0.02956 -0.16478 -0.94686 -0.37044 0 0 -0.44077 0 0 0.02959 0 0 0 -1.53864 0 0.83697 0.26529 14.824 11.8386
ARG_229 -6.25217 0.55243 5.60913 -0.93354 0.2439 0.70719 2.19291 -2.71815 -0.01818 -0.13648 -1.0293 -0.1847 0 0 -0.44077 -0.60354 0 0.18759 0.01035 2.75729 0 -0.16753 0 -1.2888 0.69673 5.45318 4.63753
ALA_230 -4.47154 1.01404 1.38998 -0.02324 0 0 1.38936 -1.69806 -0.01358 -0.14197 -0.1943 -0.35442 0 0 0 0 0 0.25133 0 0 0 -0.41876 0 1.8394 -0.05804 0.86498 -0.62481
VAL_231 -6.02912 0.82706 0.72681 -0.25034 0.11105 0.04901 0.71911 -1.54092 -0.01639 -0.06504 0.51456 -0.41173 0 0 0 0 0 0.08007 0.00618 0.25831 0 -0.73034 0 1.9342 -0.48559 0.60472 -3.69837
VAL_232 -4.04951 0.40026 2.00178 -0.27837 0.19876 0.06432 1.49128 -1.54922 -0 -0 0.53724 -0.38017 0 0 0 0 0 -0.01491 0.00538 0.22383 0 -0.76511 0 1.9342 -0.3955 0.58227 0.00654
GLY_233 -1.6248 0.12664 1.06566 -6e-05 0 0 0.1685 -0.64198 -0.01639 -0.06504 -0.10826 -0.36731 0 0 0 0 0 -0.1691 0 0 0 -1.51988 0 0.83697 -0.58792 0.27952 -2.62344
THR_234 -4.01812 0.4209 2.60446 -0.10668 0.08345 0.0682 1.13492 -1.57082 -0 -0 -0.19115 -0.47492 0 0 0 0 0 0.01728 0.0896 0.15188 0 -0.67785 2.26118 -1.0874 -0.56104 0.28036 -1.57573
SER_235 -1.06137 0.32415 1.14074 -0.03565 0.00252 0.06589 0.2268 -0.49887 -0.00016 -0.00225 0.38635 -0.73954 0 0 0 0 0 0.0201 0.00043 0.40479 0 0.46185 0.60091 -0.77834 0.70968 0.92561 2.15364
PRO_236 -4.11776 0.84107 2.10052 -0.21829 0.02226 0.1586 0.38041 -0.91808 -0.0001 -0.00049 -0.3079 0.02014 0 0 0 0 0 0.58975 0.03312 0.26045 0 -0.54886 0 -2.4119 0.96713 1.06874 -2.08119
GLN_237 -3.01109 0.17688 2.43285 -0.68437 0.06773 0.46743 0.69271 -1.21937 -0.00122 -0.02132 -0.92088 -0.45104 0 0 -0.90132 0 0 -0.06407 0.27735 0 2.86064 0.10162 0 -0.18838 0.05865 0.52596 0.19873
TRP_238 -6.042 0.84592 2.80567 -1.22357 0.14892 0.72591 0.13676 -1.9419 -6e-05 -0.00177 -0.74089 -0.39326 0 0 0 0 0 -0.00336 0.21036 0 2.46219 -0.46565 0 1.6906 0.15415 0.41533 -1.21665
ILE_239 -7.64775 1.37575 2.21764 -0.57205 0.30668 0.10285 1.75792 -2.18724 -0.02088 -0.16819 -1.41175 0.23783 0 0 0 0 0 0.23572 0.06564 1.4877 0 -0.19071 0 0.73287 0.139 1.10666 -2.43231
ASN_240 -3.29595 0.45207 1.96001 -0.19994 0.03191 0.30648 0.99461 -1.28161 -0.00021 -0.00311 -0.03079 -0.57473 0 0 0 -1.07013 0 0.12675 0.09524 0 1.6736 0.45006 0 -0.93687 1.06557 1.37804 1.14101
VAL_241 -7.05488 1.21015 2.14142 -0.25869 0.1872 0.04061 2.45232 -2.1242 -0.02956 -0.16478 -0.66635 0.4493 0 0 0 0 0 -0.09268 0.24291 0.85888 0 0.17209 0 1.9342 0.9388 0.74543 0.98218
GLY_242 -4.17594 0.91979 3.02326 -7e-05 0 0 1.29502 -1.9591 -0.01854 -0.15568 -0.49926 -0.37767 0 0 0 0 0 -0.17797 0 0 0 -1.52536 0 0.83697 -0.43698 0.4008 -2.85075
ASN_243 -6.76463 0.59213 5.20998 -0.241 0.00789 0.44925 2.526 -2.82226 -0.0221 -0.18951 -1.3447 -0.38396 0 0 -0.63426 -0.59091 0 0.32294 0.00036 0 2.81308 0.07783 0 -0.93687 -0.41058 0.55841 -1.78293
ILE_244 -7.23577 0.75855 3.54475 -0.47312 0.33479 0.10418 2.82372 -2.40363 -0 -0 -1.2016 -0.1603 0 0 0 0 0 -0.03719 0.14845 0.26927 0 -0.60563 0 0.73287 -0.24346 0.7772 -2.86691
ALA_245 -5.77813 0.52116 1.44089 -0.02606 0.00205 0 1.21611 -1.94226 -0 -0 -0.6242 -0.41704 0 0 -0.21896 0 0 -0.05227 0 0 0 0.0192 0 1.8394 -0.3737 0.45689 -3.93694
GLY_246 -3.60263 0.50199 2.74583 -0.00045 0 0 1.4282 -1.70175 -0.01152 -0.11501 -1.74764 -0.21451 0 0 0 0 0 -0.08105 0 0 0 -1.53395 0 0.83697 -0.04739 0.21688 -3.32604
SER_247 -2.39062 0.07387 2.88307 -0.08407 0.01885 0.12465 1.05939 -1.32082 -0.01909 -0.19399 -1.04553 -1.77657 0 0 0 0 0 0.04783 0.04697 1.25729 0 0.36249 1.86277 -0.77834 0.85661 0.36083 1.34557
TRP_248 -7.76382 1.00742 4.11562 -0.81966 0.03069 0.33753 2.3734 -2.75659 -0.01152 -0.11501 -3.32304 -0.04082 0 0 -0.21896 0 0 -0.00914 0.02544 0 1.63865 -0.3763 0 1.6906 0.52914 0.46606 -3.22035
LEU:CtermProteinFull_249 -2.19821 0.06214 2.74947 -0.49063 0.17828 0.19653 0.77949 -1.24723 -0 -0 -2.43404 0.27584 0 0 0 0 0 0 0.06721 0.8852 0 0 0 0.18072 -0.11178 0.39767 -0.70932
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 298 MODEL 3 T0953s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 74.439
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 11.710686
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          41.215
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -20.048
REMARK    SCORE           omega:           7.662
REMARK    SCORE          fa_dun:         258.715
REMARK    SCORE         p_aa_pp:         -80.586
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -60.828
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -524.529
REMARK    SCORE     lk_ball_wtd:         -36.722
REMARK    SCORE         fa_elec:        -277.613
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -524.529
REMARK    SCORE     hbond_sr_bb:         -43.033
REMARK    SCORE     hbond_bb_sc:         -63.875
REMARK    SCORE    fa_intra_rep:           2.133
REMARK    SCORE     cart_bonded:         268.094
REMARK    SCORE             ref:         114.344
REMARK    SCORE          fa_rep:         151.383
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.990
REMARK    SCORE          fa_sol:         704.162
REMARK    SCORE          fa_atr:       -1193.976
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -338.544
ATOM      1  N   MET A   1       1.051   0.626  -2.335  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.939   0.518  -1.182  1.00  3.890          C  
ATOM      3  C   MET A   1       2.497   1.879  -0.818  1.00  3.890          C  
ATOM      4  O   MET A   1       3.467   2.336  -1.423  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.082  -0.456  -1.474  1.00  5.450          C  
ATOM      6  CG  MET A   1       4.052  -0.664  -0.308  1.00  5.450          C  
ATOM      7  SD  MET A   1       5.301  -1.913  -0.653  1.00  5.450          S  
ATOM      8  CE  MET A   1       6.271  -1.822   0.849  1.00  5.450          C  
ATOM      9 1H   MET A   1       1.445   0.130  -3.120  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.146   0.241  -2.111  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.943   1.612  -2.581  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.366   0.154  -0.331  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.672  -1.427  -1.744  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.658  -0.094  -2.327  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.564   0.279  -0.081  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.499  -0.967   0.580  1.00  6.540          H  
ATOM     17 1HE  MET A   1       7.093  -2.536   0.796  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.672  -0.812   0.963  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.639  -2.058   1.706  1.00  6.540          H  
ATOM     20  N   ALA A   2       1.901   2.512   0.186  1.00  3.890          N  
ATOM     21  CA  ALA A   2       2.364   3.826   0.589  1.00  3.890          C  
ATOM     22  C   ALA A   2       3.791   3.766   1.079  1.00  3.890          C  
ATOM     23  O   ALA A   2       4.210   2.802   1.724  1.00  3.890          O  
ATOM     24  CB  ALA A   2       1.477   4.416   1.673  1.00  5.450          C  
ATOM     25  H   ALA A   2       1.113   2.096   0.660  1.00  4.670          H  
ATOM     26  HA  ALA A   2       2.345   4.461  -0.287  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       1.842   5.415   1.935  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       0.451   4.491   1.309  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       1.505   3.782   2.554  1.00  6.540          H  
ATOM     30  N   VAL A   3       4.493   4.846   0.794  1.00  3.890          N  
ATOM     31  CA  VAL A   3       5.868   5.084   1.182  1.00  3.890          C  
ATOM     32  C   VAL A   3       5.876   5.555   2.636  1.00  3.890          C  
ATOM     33  O   VAL A   3       5.038   6.352   3.039  1.00  3.890          O  
ATOM     34  CB  VAL A   3       6.490   6.113   0.207  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       7.916   6.480   0.597  1.00  5.450          C  
ATOM     36  CG2 VAL A   3       6.450   5.538  -1.194  1.00  5.450          C  
ATOM     37  H   VAL A   3       4.013   5.574   0.261  1.00  4.670          H  
ATOM     38  HA  VAL A   3       6.425   4.150   1.110  1.00  4.670          H  
ATOM     39  HB  VAL A   3       5.898   7.023   0.233  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       8.297   7.196  -0.116  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       7.922   6.916   1.561  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       8.544   5.589   0.588  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3       6.859   6.266  -1.895  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3       7.040   4.624  -1.227  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3       5.419   5.311  -1.466  1.00  6.540          H  
ATOM     46  N   GLN A   4       6.783   5.011   3.446  1.00  3.890          N  
ATOM     47  CA  GLN A   4       6.866   5.353   4.870  1.00  3.890          C  
ATOM     48  C   GLN A   4       7.313   6.793   5.158  1.00  3.890          C  
ATOM     49  O   GLN A   4       7.140   7.293   6.270  1.00  3.890          O  
ATOM     50  CB  GLN A   4       7.825   4.379   5.582  1.00  5.450          C  
ATOM     51  CG  GLN A   4       9.339   4.540   5.243  1.00  5.450          C  
ATOM     52  CD  GLN A   4       9.770   3.804   3.985  1.00  5.450          C  
ATOM     53  OE1 GLN A   4       8.979   3.640   3.046  1.00  5.450          O  
ATOM     54  NE2 GLN A   4      11.017   3.358   3.957  1.00  5.450          N  
ATOM     55  H   GLN A   4       7.439   4.336   3.057  1.00  4.670          H  
ATOM     56  HA  GLN A   4       5.871   5.228   5.296  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       7.718   4.500   6.660  1.00  6.540          H  
ATOM     58 2HB  GLN A   4       7.539   3.356   5.342  1.00  6.540          H  
ATOM     59 1HG  GLN A   4       9.607   5.582   5.138  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       9.902   4.113   6.072  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4      11.356   2.864   3.154  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4      11.625   3.511   4.738  1.00  6.540          H  
ATOM     63  N   GLY A   5       7.938   7.429   4.182  1.00  3.890          N  
ATOM     64  CA  GLY A   5       8.427   8.787   4.316  1.00  3.890          C  
ATOM     65  C   GLY A   5       7.402   9.747   3.719  1.00  3.890          C  
ATOM     66  O   GLY A   5       6.345   9.305   3.273  1.00  3.890          O  
ATOM     67  H   GLY A   5       8.035   6.946   3.304  1.00  4.670          H  
ATOM     68 1HA  GLY A   5       8.601   9.015   5.368  1.00  4.670          H  
ATOM     69 2HA  GLY A   5       9.376   8.856   3.792  1.00  4.670          H  
ATOM     70  N   PRO A   6       7.711  11.058   3.658  1.00  3.890          N  
ATOM     71  CA  PRO A   6       6.868  12.118   3.112  1.00  3.890          C  
ATOM     72  C   PRO A   6       6.637  11.994   1.599  1.00  3.890          C  
ATOM     73  O   PRO A   6       5.696  12.582   1.049  1.00  3.890          O  
ATOM     74  CB  PRO A   6       7.660  13.386   3.471  1.00  5.830          C  
ATOM     75  CG  PRO A   6       9.103  12.930   3.627  1.00  5.830          C  
ATOM     76  CD  PRO A   6       9.016  11.530   4.190  1.00  5.830          C  
ATOM     77  HA  PRO A   6       5.915  12.096   3.647  1.00  4.670          H  
ATOM     78 1HB  PRO A   6       7.535  14.137   2.674  1.00  7.000          H  
ATOM     79 2HB  PRO A   6       7.247  13.832   4.389  1.00  7.000          H  
ATOM     80 1HG  PRO A   6       9.631  12.972   2.661  1.00  7.000          H  
ATOM     81 2HG  PRO A   6       9.636  13.617   4.302  1.00  7.000          H  
ATOM     82 1HD  PRO A   6       9.865  10.963   3.793  1.00  7.000          H  
ATOM     83 2HD  PRO A   6       9.006  11.551   5.293  1.00  7.000          H  
ATOM     84  N   TRP A   7       7.504  11.240   0.941  1.00  3.890          N  
ATOM     85  CA  TRP A   7       7.483  11.004  -0.491  1.00  3.890          C  
ATOM     86  C   TRP A   7       6.258  10.207  -0.895  1.00  3.890          C  
ATOM     87  O   TRP A   7       5.745   9.423  -0.110  1.00  3.890          O  
ATOM     88  CB  TRP A   7       8.752  10.271  -0.891  1.00  5.450          C  
ATOM     89  CG  TRP A   7       9.996  11.097  -0.744  1.00  5.450          C  
ATOM     90  CD1 TRP A   7      10.108  12.371  -0.240  1.00  5.450          C  
ATOM     91  CD2 TRP A   7      11.324  10.699  -1.110  1.00  5.450          C  
ATOM     92  NE1 TRP A   7      11.394  12.773  -0.276  1.00  5.450          N  
ATOM     93  CE2 TRP A   7      12.163  11.757  -0.804  1.00  5.450          C  
ATOM     94  CE3 TRP A   7      11.863   9.539  -1.675  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7      13.515  11.697  -1.046  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7      13.226   9.491  -1.919  1.00  5.450          C  
ATOM     97  CH2 TRP A   7      14.025  10.547  -1.611  1.00  5.450          C  
ATOM     98  H   TRP A   7       8.235  10.783   1.460  1.00  4.670          H  
ATOM     99  HA  TRP A   7       7.447  11.965  -1.004  1.00  4.670          H  
ATOM    100 1HB  TRP A   7       8.865   9.397  -0.264  1.00  6.540          H  
ATOM    101 2HB  TRP A   7       8.672   9.932  -1.923  1.00  6.540          H  
ATOM    102  HD1 TRP A   7       9.293  12.985   0.126  1.00  6.540          H  
ATOM    103  HE1 TRP A   7      11.732  13.699   0.033  1.00  6.540          H  
ATOM    104  HE3 TRP A   7      11.226   8.692  -1.926  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7      14.177  12.514  -0.825  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7      13.641   8.590  -2.364  1.00  6.540          H  
ATOM    107  HH2 TRP A   7      15.092  10.488  -1.817  1.00  6.540          H  
ATOM    108  N   VAL A   8       5.745  10.455  -2.089  1.00  3.890          N  
ATOM    109  CA  VAL A   8       4.567   9.729  -2.542  1.00  3.890          C  
ATOM    110  C   VAL A   8       5.004   8.722  -3.598  1.00  3.890          C  
ATOM    111  O   VAL A   8       5.746   9.060  -4.518  1.00  3.890          O  
ATOM    112  CB  VAL A   8       3.503  10.745  -3.074  1.00  5.450          C  
ATOM    113  CG1 VAL A   8       4.029  11.510  -4.291  1.00  5.450          C  
ATOM    114  CG2 VAL A   8       2.182  10.055  -3.388  1.00  5.450          C  
ATOM    115  H   VAL A   8       6.198  11.128  -2.690  1.00  4.670          H  
ATOM    116  HA  VAL A   8       4.138   9.175  -1.707  1.00  4.670          H  
ATOM    117  HB  VAL A   8       3.329  11.484  -2.299  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8       3.280  12.236  -4.607  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8       4.944  12.029  -4.037  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8       4.219  10.831  -5.119  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8       1.461  10.796  -3.720  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8       2.310   9.331  -4.163  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8       1.803   9.566  -2.495  1.00  6.540          H  
ATOM    124  N   GLY A   9       4.531   7.482  -3.471  1.00  3.890          N  
ATOM    125  CA  GLY A   9       4.904   6.398  -4.388  1.00  3.890          C  
ATOM    126  C   GLY A   9       4.153   6.393  -5.722  1.00  3.890          C  
ATOM    127  O   GLY A   9       4.378   5.529  -6.571  1.00  3.890          O  
ATOM    128  H   GLY A   9       3.936   7.267  -2.663  1.00  4.670          H  
ATOM    129 1HA  GLY A   9       5.975   6.456  -4.582  1.00  4.670          H  
ATOM    130 2HA  GLY A   9       4.733   5.446  -3.887  1.00  4.670          H  
ATOM    131  N   SER A  10       3.247   7.331  -5.893  1.00  3.890          N  
ATOM    132  CA  SER A  10       2.429   7.445  -7.090  1.00  3.890          C  
ATOM    133  C   SER A  10       1.957   8.875  -7.281  1.00  3.890          C  
ATOM    134  O   SER A  10       2.565   9.821  -6.790  1.00  3.890          O  
ATOM    135  CB  SER A  10       1.228   6.532  -7.022  1.00  5.450          C  
ATOM    136  OG  SER A  10       0.601   6.451  -8.273  1.00  5.450          O  
ATOM    137  H   SER A  10       3.134   8.005  -5.156  1.00  4.670          H  
ATOM    138  HA  SER A  10       3.034   7.166  -7.954  1.00  4.670          H  
ATOM    139 1HB  SER A  10       1.533   5.538  -6.692  1.00  6.540          H  
ATOM    140 2HB  SER A  10       0.527   6.929  -6.293  1.00  6.540          H  
ATOM    141  HG  SER A  10      -0.148   5.849  -8.157  1.00  6.540          H  
ATOM    142  N   SER A  11       0.921   9.035  -8.096  1.00  3.890          N  
ATOM    143  CA  SER A  11       0.338  10.339  -8.401  1.00  3.890          C  
ATOM    144  C   SER A  11      -0.651  10.831  -7.334  1.00  3.890          C  
ATOM    145  O   SER A  11      -1.074  11.989  -7.345  1.00  3.890          O  
ATOM    146  CB  SER A  11      -0.331  10.286  -9.758  1.00  5.450          C  
ATOM    147  OG  SER A  11      -1.409   9.404  -9.749  1.00  5.450          O  
ATOM    148  H   SER A  11       0.505   8.204  -8.504  1.00  4.670          H  
ATOM    149  HA  SER A  11       1.152  11.063  -8.458  1.00  4.670          H  
ATOM    150 1HB  SER A  11      -0.678  11.282 -10.027  1.00  6.540          H  
ATOM    151 2HB  SER A  11       0.392   9.975 -10.510  1.00  6.540          H  
ATOM    152  HG  SER A  11      -1.821   9.480 -10.615  1.00  6.540          H  
ATOM    153  N   TYR A  12      -1.023   9.959  -6.398  1.00  3.890          N  
ATOM    154  CA  TYR A  12      -1.987  10.342  -5.378  1.00  3.890          C  
ATOM    155  C   TYR A  12      -1.456  10.223  -3.970  1.00  3.890          C  
ATOM    156  O   TYR A  12      -0.806   9.240  -3.602  1.00  3.890          O  
ATOM    157  CB  TYR A  12      -3.270   9.521  -5.496  1.00  5.450          C  
ATOM    158  CG  TYR A  12      -4.050   9.791  -6.753  1.00  5.450          C  
ATOM    159  CD1 TYR A  12      -3.845   9.025  -7.883  1.00  5.450          C  
ATOM    160  CD2 TYR A  12      -4.974  10.823  -6.773  1.00  5.450          C  
ATOM    161  CE1 TYR A  12      -4.563   9.289  -9.031  1.00  5.450          C  
ATOM    162  CE2 TYR A  12      -5.691  11.087  -7.918  1.00  5.450          C  
ATOM    163  CZ  TYR A  12      -5.488  10.323  -9.046  1.00  5.450          C  
ATOM    164  OH  TYR A  12      -6.204  10.585 -10.193  1.00  5.450          O  
ATOM    165  H   TYR A  12      -0.634   9.031  -6.425  1.00  4.670          H  
ATOM    166  HA  TYR A  12      -2.246  11.389  -5.532  1.00  4.670          H  
ATOM    167 1HB  TYR A  12      -3.022   8.459  -5.468  1.00  6.540          H  
ATOM    168 2HB  TYR A  12      -3.915   9.729  -4.642  1.00  6.540          H  
ATOM    169  HD1 TYR A  12      -3.115   8.216  -7.871  1.00  6.540          H  
ATOM    170  HD2 TYR A  12      -5.134  11.429  -5.882  1.00  6.540          H  
ATOM    171  HE1 TYR A  12      -4.402   8.686  -9.923  1.00  6.540          H  
ATOM    172  HE2 TYR A  12      -6.417  11.900  -7.932  1.00  6.540          H  
ATOM    173  HH  TYR A  12      -6.797  11.324 -10.040  1.00  6.540          H  
ATOM    174  N   VAL A  13      -1.899  11.166  -3.151  1.00  3.890          N  
ATOM    175  CA  VAL A  13      -1.520  11.317  -1.749  1.00  3.890          C  
ATOM    176  C   VAL A  13      -1.746  10.087  -0.878  1.00  3.890          C  
ATOM    177  O   VAL A  13      -1.120   9.921   0.158  1.00  3.890          O  
ATOM    178  CB  VAL A  13      -2.295  12.499  -1.143  1.00  5.450          C  
ATOM    179  CG1 VAL A  13      -1.911  13.789  -1.842  1.00  5.450          C  
ATOM    180  CG2 VAL A  13      -3.797  12.283  -1.281  1.00  5.450          C  
ATOM    181  H   VAL A  13      -2.455  11.883  -3.594  1.00  4.670          H  
ATOM    182  HA  VAL A  13      -0.456  11.559  -1.723  1.00  4.670          H  
ATOM    183  HB  VAL A  13      -2.041  12.586  -0.099  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13      -2.455  14.615  -1.397  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13      -0.840  13.956  -1.731  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13      -2.154  13.735  -2.897  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13      -4.291  13.116  -0.828  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13      -4.079  12.216  -2.326  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13      -4.114  11.387  -0.786  1.00  6.540          H  
ATOM    190  N   ALA A  14      -2.621   9.196  -1.282  1.00  3.890          N  
ATOM    191  CA  ALA A  14      -2.861   7.997  -0.496  1.00  3.890          C  
ATOM    192  C   ALA A  14      -1.574   7.153  -0.373  1.00  3.890          C  
ATOM    193  O   ALA A  14      -1.456   6.328   0.534  1.00  3.890          O  
ATOM    194  CB  ALA A  14      -3.984   7.193  -1.110  1.00  5.450          C  
ATOM    195  H   ALA A  14      -3.116   9.354  -2.146  1.00  4.670          H  
ATOM    196  HA  ALA A  14      -3.158   8.298   0.505  1.00  4.670          H  
ATOM    197 1HB  ALA A  14      -4.173   6.313  -0.496  1.00  6.540          H  
ATOM    198 2HB  ALA A  14      -4.883   7.808  -1.155  1.00  6.540          H  
ATOM    199 3HB  ALA A  14      -3.698   6.883  -2.116  1.00  6.540          H  
ATOM    200  N   GLU A  15      -0.622   7.359  -1.299  1.00  3.890          N  
ATOM    201  CA  GLU A  15       0.629   6.615  -1.364  1.00  3.890          C  
ATOM    202  C   GLU A  15       1.823   7.252  -0.603  1.00  3.890          C  
ATOM    203  O   GLU A  15       2.973   6.814  -0.777  1.00  3.890          O  
ATOM    204  CB  GLU A  15       0.981   6.363  -2.832  1.00  5.450          C  
ATOM    205  CG  GLU A  15      -0.057   5.494  -3.574  1.00  5.450          C  
ATOM    206  CD  GLU A  15      -0.137   4.044  -3.121  1.00  5.450          C  
ATOM    207  OE1 GLU A  15       0.886   3.406  -3.047  1.00  5.450          O  
ATOM    208  OE2 GLU A  15      -1.215   3.564  -2.878  1.00  5.450          O  
ATOM    209  H   GLU A  15      -0.793   8.071  -2.014  1.00  4.670          H  
ATOM    210  HA  GLU A  15       0.436   5.643  -0.920  1.00  4.670          H  
ATOM    211 1HB  GLU A  15       1.051   7.310  -3.361  1.00  6.540          H  
ATOM    212 2HB  GLU A  15       1.948   5.868  -2.903  1.00  6.540          H  
ATOM    213 1HG  GLU A  15      -1.041   5.952  -3.464  1.00  6.540          H  
ATOM    214 2HG  GLU A  15       0.185   5.491  -4.613  1.00  6.540          H  
ATOM    215  N   THR A  16       1.573   8.291   0.214  1.00  3.890          N  
ATOM    216  CA  THR A  16       2.623   8.897   1.075  1.00  3.890          C  
ATOM    217  C   THR A  16       2.407   8.628   2.559  1.00  3.890          C  
ATOM    218  O   THR A  16       1.319   8.232   2.979  1.00  3.890          O  
ATOM    219  CB  THR A  16       2.817  10.423   0.874  1.00  5.450          C  
ATOM    220  OG1 THR A  16       3.807  10.877   1.788  1.00  5.450          O  
ATOM    221  CG2 THR A  16       1.601  11.209   1.033  1.00  5.450          C  
ATOM    222  H   THR A  16       0.611   8.649   0.278  1.00  4.670          H  
ATOM    223  HA  THR A  16       3.578   8.439   0.817  1.00  4.670          H  
ATOM    224  HB  THR A  16       3.194  10.591  -0.111  1.00  6.540          H  
ATOM    225  HG1 THR A  16       4.284  11.644   1.389  1.00  6.540          H  
ATOM    226 1HG2 THR A  16       1.846  12.252   0.873  1.00  6.540          H  
ATOM    227 2HG2 THR A  16       0.917  10.895   0.305  1.00  6.540          H  
ATOM    228 3HG2 THR A  16       1.181  11.072   2.026  1.00  6.540          H  
ATOM    229  N   GLY A  17       3.442   8.886   3.376  1.00  3.890          N  
ATOM    230  CA  GLY A  17       3.384   8.706   4.827  1.00  3.890          C  
ATOM    231  C   GLY A  17       2.728   9.890   5.530  1.00  3.890          C  
ATOM    232  O   GLY A  17       2.516   9.877   6.746  1.00  3.890          O  
ATOM    233  H   GLY A  17       4.350   9.178   2.992  1.00  4.670          H  
ATOM    234 1HA  GLY A  17       2.840   7.790   5.051  1.00  4.670          H  
ATOM    235 2HA  GLY A  17       4.401   8.570   5.201  1.00  4.670          H  
ATOM    236  N   GLN A  18       2.397  10.908   4.751  1.00  3.890          N  
ATOM    237  CA  GLN A  18       1.753  12.119   5.246  1.00  3.890          C  
ATOM    238  C   GLN A  18       0.264  11.850   5.449  1.00  3.890          C  
ATOM    239  O   GLN A  18      -0.297  10.905   4.883  1.00  3.890          O  
ATOM    240  CB  GLN A  18       1.916  13.272   4.266  1.00  5.450          C  
ATOM    241  CG  GLN A  18       3.332  13.709   4.029  1.00  5.450          C  
ATOM    242  CD  GLN A  18       3.431  14.932   3.137  1.00  5.450          C  
ATOM    243  OE1 GLN A  18       2.852  15.972   3.464  1.00  5.450          O  
ATOM    244  NE2 GLN A  18       4.148  14.828   2.023  1.00  5.450          N  
ATOM    245  H   GLN A  18       2.645  10.818   3.763  1.00  4.670          H  
ATOM    246  HA  GLN A  18       2.191  12.389   6.207  1.00  4.670          H  
ATOM    247 1HB  GLN A  18       1.522  12.963   3.323  1.00  6.540          H  
ATOM    248 2HB  GLN A  18       1.337  14.132   4.602  1.00  6.540          H  
ATOM    249 1HG  GLN A  18       3.817  13.919   4.980  1.00  6.540          H  
ATOM    250 2HG  GLN A  18       3.834  12.899   3.523  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18       4.238  15.613   1.411  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18       4.620  13.956   1.765  1.00  6.540          H  
ATOM    253  N   ASN A  19      -0.431  12.668   6.245  1.00  3.890          N  
ATOM    254  CA  ASN A  19      -1.854  12.386   6.389  1.00  3.890          C  
ATOM    255  C   ASN A  19      -2.614  12.875   5.177  1.00  3.890          C  
ATOM    256  O   ASN A  19      -3.179  13.987   5.151  1.00  3.890          O  
ATOM    257  CB  ASN A  19      -2.467  12.961   7.638  1.00  5.450          C  
ATOM    258  CG  ASN A  19      -3.906  12.438   7.817  1.00  5.450          C  
ATOM    259  OD1 ASN A  19      -4.554  11.912   6.872  1.00  5.450          O  
ATOM    260  ND2 ASN A  19      -4.411  12.573   9.024  1.00  5.450          N  
ATOM    261  H   ASN A  19       0.007  13.442   6.724  1.00  4.670          H  
ATOM    262  HA  ASN A  19      -1.987  11.302   6.433  1.00  4.670          H  
ATOM    263 1HB  ASN A  19      -1.870  12.679   8.506  1.00  6.540          H  
ATOM    264 2HB  ASN A  19      -2.484  14.049   7.580  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19      -5.340  12.254   9.219  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19      -3.866  12.992   9.751  1.00  6.540          H  
ATOM    267  N   TRP A  20      -2.648  11.972   4.216  1.00  3.890          N  
ATOM    268  CA  TRP A  20      -3.206  12.114   2.899  1.00  3.890          C  
ATOM    269  C   TRP A  20      -4.627  12.658   2.907  1.00  3.890          C  
ATOM    270  O   TRP A  20      -5.064  13.308   1.952  1.00  3.890          O  
ATOM    271  CB  TRP A  20      -3.199  10.763   2.214  1.00  5.450          C  
ATOM    272  CG  TRP A  20      -4.150   9.814   2.753  1.00  5.450          C  
ATOM    273  CD1 TRP A  20      -3.945   8.910   3.735  1.00  5.450          C  
ATOM    274  CD2 TRP A  20      -5.512   9.645   2.321  1.00  5.450          C  
ATOM    275  NE1 TRP A  20      -5.090   8.203   3.962  1.00  5.450          N  
ATOM    276  CE2 TRP A  20      -6.060   8.647   3.102  1.00  5.450          C  
ATOM    277  CE3 TRP A  20      -6.302  10.273   1.348  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20      -7.366   8.246   2.953  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20      -7.603   9.879   1.199  1.00  5.450          C  
ATOM    280  CH2 TRP A  20      -8.129   8.889   1.982  1.00  5.450          C  
ATOM    281  H   TRP A  20      -2.103  11.130   4.422  1.00  4.670          H  
ATOM    282  HA  TRP A  20      -2.559  12.759   2.341  1.00  4.670          H  
ATOM    283 1HB  TRP A  20      -3.402  10.881   1.197  1.00  6.540          H  
ATOM    284 2HB  TRP A  20      -2.205  10.325   2.313  1.00  6.540          H  
ATOM    285  HD1 TRP A  20      -3.004   8.771   4.273  1.00  6.540          H  
ATOM    286  HE1 TRP A  20      -5.206   7.474   4.651  1.00  6.540          H  
ATOM    287  HE3 TRP A  20      -5.894  11.065   0.727  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20      -7.804   7.457   3.567  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20      -8.208  10.378   0.445  1.00  6.540          H  
ATOM    290  HH2 TRP A  20      -9.168   8.599   1.840  1.00  6.540          H  
ATOM    291  N   ALA A  21      -5.364  12.420   4.000  1.00  3.890          N  
ATOM    292  CA  ALA A  21      -6.751  12.839   4.067  1.00  3.890          C  
ATOM    293  C   ALA A  21      -6.879  14.349   3.916  1.00  3.890          C  
ATOM    294  O   ALA A  21      -7.863  14.835   3.354  1.00  3.890          O  
ATOM    295  CB  ALA A  21      -7.366  12.386   5.373  1.00  5.450          C  
ATOM    296  H   ALA A  21      -4.945  11.957   4.812  1.00  4.670          H  
ATOM    297  HA  ALA A  21      -7.286  12.370   3.247  1.00  4.670          H  
ATOM    298 1HB  ALA A  21      -8.413  12.678   5.400  1.00  6.540          H  
ATOM    299 2HB  ALA A  21      -7.282  11.302   5.448  1.00  6.540          H  
ATOM    300 3HB  ALA A  21      -6.840  12.851   6.202  1.00  6.540          H  
ATOM    301  N   SER A  22      -5.897  15.100   4.433  1.00  3.890          N  
ATOM    302  CA  SER A  22      -5.930  16.552   4.331  1.00  3.890          C  
ATOM    303  C   SER A  22      -5.052  16.989   3.173  1.00  3.890          C  
ATOM    304  O   SER A  22      -5.342  17.974   2.489  1.00  3.890          O  
ATOM    305  CB  SER A  22      -5.437  17.199   5.617  1.00  5.450          C  
ATOM    306  OG  SER A  22      -6.295  16.935   6.699  1.00  5.450          O  
ATOM    307  H   SER A  22      -5.096  14.661   4.889  1.00  4.670          H  
ATOM    308  HA  SER A  22      -6.952  16.874   4.137  1.00  4.670          H  
ATOM    309 1HB  SER A  22      -4.438  16.821   5.846  1.00  6.540          H  
ATOM    310 2HB  SER A  22      -5.352  18.273   5.470  1.00  6.540          H  
ATOM    311  HG  SER A  22      -5.910  17.383   7.454  1.00  6.540          H  
ATOM    312  N   LEU A  23      -3.995  16.207   2.915  1.00  3.890          N  
ATOM    313  CA  LEU A  23      -3.014  16.508   1.873  1.00  3.890          C  
ATOM    314  C   LEU A  23      -3.652  16.574   0.505  1.00  3.890          C  
ATOM    315  O   LEU A  23      -3.227  17.335  -0.360  1.00  3.890          O  
ATOM    316  CB  LEU A  23      -1.916  15.465   1.843  1.00  5.450          C  
ATOM    317  CG  LEU A  23      -0.712  15.722   0.952  1.00  5.450          C  
ATOM    318  CD1 LEU A  23      -0.021  16.969   1.319  1.00  5.450          C  
ATOM    319  CD2 LEU A  23       0.227  14.573   1.114  1.00  5.450          C  
ATOM    320  H   LEU A  23      -3.839  15.398   3.522  1.00  4.670          H  
ATOM    321  HA  LEU A  23      -2.591  17.479   2.106  1.00  4.670          H  
ATOM    322 1HB  LEU A  23      -1.587  15.243   2.860  1.00  6.540          H  
ATOM    323 2HB  LEU A  23      -2.370  14.605   1.423  1.00  6.540          H  
ATOM    324  HG  LEU A  23      -1.021  15.814  -0.075  1.00  6.540          H  
ATOM    325 1HD1 LEU A  23       0.807  17.051   0.660  1.00  6.540          H  
ATOM    326 2HD1 LEU A  23      -0.662  17.830   1.192  1.00  6.540          H  
ATOM    327 3HD1 LEU A  23       0.327  16.914   2.354  1.00  6.540          H  
ATOM    328 1HD2 LEU A  23       1.108  14.721   0.487  1.00  6.540          H  
ATOM    329 2HD2 LEU A  23       0.521  14.534   2.144  1.00  6.540          H  
ATOM    330 3HD2 LEU A  23      -0.260  13.650   0.839  1.00  6.540          H  
ATOM    331  N   ALA A  24      -4.712  15.803   0.312  1.00  3.890          N  
ATOM    332  CA  ALA A  24      -5.441  15.765  -0.938  1.00  3.890          C  
ATOM    333  C   ALA A  24      -5.895  17.161  -1.377  1.00  3.890          C  
ATOM    334  O   ALA A  24      -6.062  17.411  -2.570  1.00  3.890          O  
ATOM    335  CB  ALA A  24      -6.667  14.880  -0.769  1.00  5.450          C  
ATOM    336  H   ALA A  24      -4.972  15.128   1.040  1.00  4.670          H  
ATOM    337  HA  ALA A  24      -4.785  15.360  -1.705  1.00  4.670          H  
ATOM    338 1HB  ALA A  24      -7.211  14.830  -1.708  1.00  6.540          H  
ATOM    339 2HB  ALA A  24      -6.372  13.882  -0.466  1.00  6.540          H  
ATOM    340 3HB  ALA A  24      -7.309  15.308   0.003  1.00  6.540          H  
ATOM    341  N   ALA A  25      -6.154  18.060  -0.419  1.00  3.890          N  
ATOM    342  CA  ALA A  25      -6.624  19.411  -0.707  1.00  3.890          C  
ATOM    343  C   ALA A  25      -5.483  20.398  -0.992  1.00  3.890          C  
ATOM    344  O   ALA A  25      -5.724  21.571  -1.310  1.00  3.890          O  
ATOM    345  CB  ALA A  25      -7.442  19.916   0.464  1.00  5.450          C  
ATOM    346  H   ALA A  25      -5.974  17.824   0.562  1.00  4.670          H  
ATOM    347  HA  ALA A  25      -7.255  19.362  -1.593  1.00  4.670          H  
ATOM    348 1HB  ALA A  25      -7.826  20.909   0.241  1.00  6.540          H  
ATOM    349 2HB  ALA A  25      -8.271  19.235   0.648  1.00  6.540          H  
ATOM    350 3HB  ALA A  25      -6.804  19.960   1.350  1.00  6.540          H  
ATOM    351  N   ASN A  26      -4.234  19.959  -0.874  1.00  3.890          N  
ATOM    352  CA  ASN A  26      -3.101  20.859  -1.041  1.00  3.890          C  
ATOM    353  C   ASN A  26      -2.741  21.050  -2.515  1.00  3.890          C  
ATOM    354  O   ASN A  26      -1.747  20.514  -3.015  1.00  3.890          O  
ATOM    355  CB  ASN A  26      -1.917  20.351  -0.231  1.00  5.450          C  
ATOM    356  CG  ASN A  26      -0.803  21.350  -0.123  1.00  5.450          C  
ATOM    357  OD1 ASN A  26      -0.801  22.359  -0.827  1.00  5.450          O  
ATOM    358  ND2 ASN A  26       0.121  21.107   0.767  1.00  5.450          N  
ATOM    359  H   ASN A  26      -4.050  18.977  -0.658  1.00  4.670          H  
ATOM    360  HA  ASN A  26      -3.381  21.839  -0.653  1.00  4.670          H  
ATOM    361 1HB  ASN A  26      -2.256  20.081   0.771  1.00  6.540          H  
ATOM    362 2HB  ASN A  26      -1.531  19.440  -0.693  1.00  6.540          H  
ATOM    363 1HD2 ASN A  26       0.878  21.747   0.896  1.00  6.540          H  
ATOM    364 2HD2 ASN A  26       0.060  20.282   1.329  1.00  6.540          H  
ATOM    365  N   GLU A  27      -3.568  21.832  -3.197  1.00  3.890          N  
ATOM    366  CA  GLU A  27      -3.424  22.090  -4.628  1.00  3.890          C  
ATOM    367  C   GLU A  27      -2.111  22.803  -4.948  1.00  3.890          C  
ATOM    368  O   GLU A  27      -1.712  23.725  -4.240  1.00  3.890          O  
ATOM    369  CB  GLU A  27      -4.564  22.963  -5.135  1.00  5.450          C  
ATOM    370  CG  GLU A  27      -5.944  22.353  -5.099  1.00  5.450          C  
ATOM    371  CD  GLU A  27      -6.986  23.310  -5.649  1.00  5.450          C  
ATOM    372  OE1 GLU A  27      -6.607  24.391  -6.091  1.00  5.450          O  
ATOM    373  OE2 GLU A  27      -8.146  22.968  -5.640  1.00  5.450          O  
ATOM    374  H   GLU A  27      -4.368  22.192  -2.668  1.00  4.670          H  
ATOM    375  HA  GLU A  27      -3.436  21.136  -5.154  1.00  4.670          H  
ATOM    376 1HB  GLU A  27      -4.586  23.899  -4.576  1.00  6.540          H  
ATOM    377 2HB  GLU A  27      -4.363  23.201  -6.170  1.00  6.540          H  
ATOM    378 1HG  GLU A  27      -5.946  21.439  -5.691  1.00  6.540          H  
ATOM    379 2HG  GLU A  27      -6.194  22.090  -4.070  1.00  6.540          H  
ATOM    380  N   LEU A  28      -1.474  22.405  -6.049  1.00  3.890          N  
ATOM    381  CA  LEU A  28      -0.223  23.026  -6.485  1.00  3.890          C  
ATOM    382  C   LEU A  28      -0.426  24.202  -7.421  1.00  3.890          C  
ATOM    383  O   LEU A  28      -1.468  24.325  -8.079  1.00  3.890          O  
ATOM    384  CB  LEU A  28       0.697  21.990  -7.152  1.00  5.450          C  
ATOM    385  CG  LEU A  28       0.183  21.247  -8.438  1.00  5.450          C  
ATOM    386  CD1 LEU A  28       0.573  22.021  -9.728  1.00  5.450          C  
ATOM    387  CD2 LEU A  28       0.785  19.842  -8.456  1.00  5.450          C  
ATOM    388  H   LEU A  28      -1.862  21.641  -6.580  1.00  4.670          H  
ATOM    389  HA  LEU A  28       0.283  23.402  -5.606  1.00  4.670          H  
ATOM    390 1HB  LEU A  28       1.595  22.518  -7.438  1.00  6.540          H  
ATOM    391 2HB  LEU A  28       0.966  21.238  -6.410  1.00  6.540          H  
ATOM    392  HG  LEU A  28      -0.901  21.178  -8.411  1.00  6.540          H  
ATOM    393 1HD1 LEU A  28       0.205  21.475 -10.594  1.00  6.540          H  
ATOM    394 2HD1 LEU A  28       0.146  23.011  -9.743  1.00  6.540          H  
ATOM    395 3HD1 LEU A  28       1.641  22.100  -9.789  1.00  6.540          H  
ATOM    396 1HD2 LEU A  28       0.428  19.304  -9.334  1.00  6.540          H  
ATOM    397 2HD2 LEU A  28       1.869  19.903  -8.491  1.00  6.540          H  
ATOM    398 3HD2 LEU A  28       0.485  19.302  -7.555  1.00  6.540          H  
ATOM    399  N   ARG A  29       0.609  25.039  -7.522  1.00  3.890          N  
ATOM    400  CA  ARG A  29       0.626  26.159  -8.445  1.00  3.890          C  
ATOM    401  C   ARG A  29       1.957  26.228  -9.187  1.00  3.890          C  
ATOM    402  O   ARG A  29       3.004  25.863  -8.653  1.00  3.890          O  
ATOM    403  CB  ARG A  29       0.384  27.476  -7.710  1.00  5.450          C  
ATOM    404  CG  ARG A  29      -0.995  27.614  -7.027  1.00  5.450          C  
ATOM    405  CD  ARG A  29      -2.102  27.754  -8.019  1.00  5.450          C  
ATOM    406  NE  ARG A  29      -3.397  27.963  -7.387  1.00  5.450          N  
ATOM    407  CZ  ARG A  29      -4.241  26.976  -6.981  1.00  5.450          C  
ATOM    408  NH1 ARG A  29      -3.952  25.706  -7.111  1.00  5.450          N  
ATOM    409  NH2 ARG A  29      -5.409  27.271  -6.440  1.00  5.450          N  
ATOM    410  H   ARG A  29       1.426  24.890  -6.939  1.00  4.670          H  
ATOM    411  HA  ARG A  29      -0.156  26.011  -9.187  1.00  4.670          H  
ATOM    412 1HB  ARG A  29       1.144  27.603  -6.941  1.00  6.540          H  
ATOM    413 2HB  ARG A  29       0.491  28.304  -8.411  1.00  6.540          H  
ATOM    414 1HG  ARG A  29      -1.194  26.743  -6.403  1.00  6.540          H  
ATOM    415 2HG  ARG A  29      -0.995  28.504  -6.400  1.00  6.540          H  
ATOM    416 1HD  ARG A  29      -1.896  28.613  -8.658  1.00  6.540          H  
ATOM    417 2HD  ARG A  29      -2.171  26.865  -8.633  1.00  6.540          H  
ATOM    418  HE  ARG A  29      -3.698  28.920  -7.255  1.00  6.540          H  
ATOM    419 1HH1 ARG A  29      -3.060  25.373  -7.516  1.00  6.540          H  
ATOM    420 2HH1 ARG A  29      -4.655  25.025  -6.782  1.00  6.540          H  
ATOM    421 1HH2 ARG A  29      -5.695  28.231  -6.316  1.00  6.540          H  
ATOM    422 2HH2 ARG A  29      -6.027  26.486  -6.163  1.00  6.540          H  
ATOM    423  N   VAL A  30       1.887  26.710 -10.420  1.00  3.890          N  
ATOM    424  CA  VAL A  30       3.043  26.956 -11.275  1.00  3.890          C  
ATOM    425  C   VAL A  30       3.603  28.338 -10.977  1.00  3.890          C  
ATOM    426  O   VAL A  30       2.893  29.335 -11.086  1.00  3.890          O  
ATOM    427  CB  VAL A  30       2.621  26.790 -12.742  1.00  5.450          C  
ATOM    428  CG1 VAL A  30       3.755  27.142 -13.692  1.00  5.450          C  
ATOM    429  CG2 VAL A  30       2.189  25.338 -12.950  1.00  5.450          C  
ATOM    430  H   VAL A  30       0.966  26.945 -10.759  1.00  4.670          H  
ATOM    431  HA  VAL A  30       3.811  26.224 -11.047  1.00  4.670          H  
ATOM    432  HB  VAL A  30       1.799  27.442 -12.948  1.00  6.540          H  
ATOM    433 1HG1 VAL A  30       3.422  27.005 -14.719  1.00  6.540          H  
ATOM    434 2HG1 VAL A  30       4.040  28.166 -13.556  1.00  6.540          H  
ATOM    435 3HG1 VAL A  30       4.614  26.491 -13.500  1.00  6.540          H  
ATOM    436 1HG2 VAL A  30       1.868  25.200 -13.982  1.00  6.540          H  
ATOM    437 2HG2 VAL A  30       3.036  24.677 -12.741  1.00  6.540          H  
ATOM    438 3HG2 VAL A  30       1.367  25.093 -12.282  1.00  6.540          H  
ATOM    439  N   THR A  31       4.893  28.417 -10.667  1.00  3.890          N  
ATOM    440  CA  THR A  31       5.500  29.673 -10.241  1.00  3.890          C  
ATOM    441  C   THR A  31       5.801  30.633 -11.380  1.00  3.890          C  
ATOM    442  O   THR A  31       6.109  31.801 -11.151  1.00  3.890          O  
ATOM    443  CB  THR A  31       6.766  29.416  -9.412  1.00  5.450          C  
ATOM    444  OG1 THR A  31       7.747  28.704 -10.193  1.00  5.450          O  
ATOM    445  CG2 THR A  31       6.424  28.629  -8.148  1.00  5.450          C  
ATOM    446  H   THR A  31       5.480  27.578 -10.686  1.00  4.670          H  
ATOM    447  HA  THR A  31       4.796  30.165  -9.576  1.00  4.670          H  
ATOM    448  HB  THR A  31       7.192  30.374  -9.121  1.00  6.540          H  
ATOM    449  HG1 THR A  31       7.444  27.787 -10.392  1.00  6.540          H  
ATOM    450 1HG2 THR A  31       7.329  28.471  -7.564  1.00  6.540          H  
ATOM    451 2HG2 THR A  31       5.699  29.186  -7.559  1.00  6.540          H  
ATOM    452 3HG2 THR A  31       6.001  27.660  -8.423  1.00  6.540          H  
ATOM    453  N   GLU A  32       5.672  30.155 -12.610  1.00  3.890          N  
ATOM    454  CA  GLU A  32       5.896  30.980 -13.789  1.00  3.890          C  
ATOM    455  C   GLU A  32       4.651  31.783 -14.174  1.00  3.890          C  
ATOM    456  O   GLU A  32       4.695  32.592 -15.102  1.00  3.890          O  
ATOM    457  CB  GLU A  32       6.350  30.134 -14.982  1.00  5.450          C  
ATOM    458  CG  GLU A  32       7.727  29.511 -14.821  1.00  5.450          C  
ATOM    459  CD  GLU A  32       8.164  28.726 -16.024  1.00  5.450          C  
ATOM    460  OE1 GLU A  32       7.333  28.397 -16.838  1.00  5.450          O  
ATOM    461  OE2 GLU A  32       9.340  28.492 -16.148  1.00  5.450          O  
ATOM    462  H   GLU A  32       5.430  29.180 -12.712  1.00  4.670          H  
ATOM    463  HA  GLU A  32       6.690  31.690 -13.559  1.00  4.670          H  
ATOM    464 1HB  GLU A  32       5.633  29.332 -15.151  1.00  6.540          H  
ATOM    465 2HB  GLU A  32       6.366  30.753 -15.879  1.00  6.540          H  
ATOM    466 1HG  GLU A  32       8.451  30.304 -14.634  1.00  6.540          H  
ATOM    467 2HG  GLU A  32       7.716  28.854 -13.949  1.00  6.540          H  
ATOM    468  N   ARG A  33       3.534  31.543 -13.494  1.00  3.890          N  
ATOM    469  CA  ARG A  33       2.314  32.269 -13.791  1.00  3.890          C  
ATOM    470  C   ARG A  33       2.385  33.636 -13.101  1.00  3.890          C  
ATOM    471  O   ARG A  33       3.311  33.868 -12.327  1.00  3.890          O  
ATOM    472  CB  ARG A  33       1.106  31.465 -13.351  1.00  5.450          C  
ATOM    473  CG  ARG A  33       0.931  30.193 -14.157  1.00  5.450          C  
ATOM    474  CD  ARG A  33      -0.263  29.428 -13.774  1.00  5.450          C  
ATOM    475  NE  ARG A  33      -0.353  28.183 -14.535  1.00  5.450          N  
ATOM    476  CZ  ARG A  33      -1.332  27.262 -14.426  1.00  5.450          C  
ATOM    477  NH1 ARG A  33      -2.339  27.444 -13.591  1.00  5.450          N  
ATOM    478  NH2 ARG A  33      -1.278  26.168 -15.167  1.00  5.450          N  
ATOM    479  H   ARG A  33       3.534  30.852 -12.737  1.00  4.670          H  
ATOM    480  HA  ARG A  33       2.260  32.387 -14.866  1.00  4.670          H  
ATOM    481 1HB  ARG A  33       1.230  31.176 -12.305  1.00  6.540          H  
ATOM    482 2HB  ARG A  33       0.197  32.054 -13.423  1.00  6.540          H  
ATOM    483 1HG  ARG A  33       0.846  30.445 -15.212  1.00  6.540          H  
ATOM    484 2HG  ARG A  33       1.803  29.563 -14.011  1.00  6.540          H  
ATOM    485 1HD  ARG A  33      -0.205  29.182 -12.712  1.00  6.540          H  
ATOM    486 2HD  ARG A  33      -1.155  30.022 -13.970  1.00  6.540          H  
ATOM    487  HE  ARG A  33       0.392  27.993 -15.194  1.00  6.540          H  
ATOM    488 1HH1 ARG A  33      -2.388  28.279 -13.028  1.00  6.540          H  
ATOM    489 2HH1 ARG A  33      -3.072  26.749 -13.520  1.00  6.540          H  
ATOM    490 1HH2 ARG A  33      -0.508  26.029 -15.808  1.00  6.540          H  
ATOM    491 2HH2 ARG A  33      -2.004  25.470 -15.096  1.00  6.540          H  
ATOM    492  N   PRO A  34       1.618  34.651 -13.522  1.00  3.890          N  
ATOM    493  CA  PRO A  34       1.479  35.905 -12.802  1.00  3.890          C  
ATOM    494  C   PRO A  34       0.932  35.681 -11.395  1.00  3.890          C  
ATOM    495  O   PRO A  34      -0.033  34.930 -11.234  1.00  3.890          O  
ATOM    496  CB  PRO A  34       0.482  36.679 -13.672  1.00  5.830          C  
ATOM    497  CG  PRO A  34       0.630  36.077 -15.059  1.00  5.830          C  
ATOM    498  CD  PRO A  34       0.915  34.606 -14.819  1.00  5.830          C  
ATOM    499  HA  PRO A  34       2.460  36.411 -12.763  1.00  4.670          H  
ATOM    500 1HB  PRO A  34      -0.535  36.562 -13.264  1.00  7.000          H  
ATOM    501 2HB  PRO A  34       0.714  37.752 -13.644  1.00  7.000          H  
ATOM    502 1HG  PRO A  34      -0.291  36.241 -15.643  1.00  7.000          H  
ATOM    503 2HG  PRO A  34       1.444  36.580 -15.605  1.00  7.000          H  
ATOM    504 1HD  PRO A  34      -0.018  34.032 -14.746  1.00  7.000          H  
ATOM    505 2HD  PRO A  34       1.570  34.258 -15.626  1.00  7.000          H  
ATOM    506  N   PHE A  35       1.497  36.371 -10.408  1.00  3.890          N  
ATOM    507  CA  PHE A  35       1.045  36.313  -9.016  1.00  3.890          C  
ATOM    508  C   PHE A  35       0.926  37.665  -8.349  1.00  3.890          C  
ATOM    509  O   PHE A  35       1.699  38.582  -8.626  1.00  3.890          O  
ATOM    510  CB  PHE A  35       1.967  35.469  -8.145  1.00  5.450          C  
ATOM    511  CG  PHE A  35       1.972  34.017  -8.409  1.00  5.450          C  
ATOM    512  CD1 PHE A  35       2.739  33.489  -9.383  1.00  5.450          C  
ATOM    513  CD2 PHE A  35       1.209  33.164  -7.630  1.00  5.450          C  
ATOM    514  CE1 PHE A  35       2.748  32.164  -9.619  1.00  5.450          C  
ATOM    515  CE2 PHE A  35       1.220  31.810  -7.853  1.00  5.450          C  
ATOM    516  CZ  PHE A  35       1.992  31.310  -8.859  1.00  5.450          C  
ATOM    517  H   PHE A  35       2.284  36.965 -10.629  1.00  4.670          H  
ATOM    518  HA  PHE A  35       0.057  35.851  -9.005  1.00  4.670          H  
ATOM    519 1HB  PHE A  35       2.977  35.828  -8.284  1.00  6.540          H  
ATOM    520 2HB  PHE A  35       1.710  35.626  -7.098  1.00  6.540          H  
ATOM    521  HD1 PHE A  35       3.350  34.149  -9.995  1.00  6.540          H  
ATOM    522  HD2 PHE A  35       0.598  33.578  -6.830  1.00  6.540          H  
ATOM    523  HE1 PHE A  35       3.363  31.785 -10.427  1.00  6.540          H  
ATOM    524  HE2 PHE A  35       0.617  31.142  -7.239  1.00  6.540          H  
ATOM    525  HZ  PHE A  35       2.011  30.246  -9.057  1.00  6.540          H  
ATOM    526  N   TRP A  36       0.006  37.756  -7.405  1.00  3.890          N  
ATOM    527  CA  TRP A  36      -0.093  38.920  -6.544  1.00  3.890          C  
ATOM    528  C   TRP A  36       0.847  38.676  -5.373  1.00  3.890          C  
ATOM    529  O   TRP A  36       0.962  37.539  -4.914  1.00  3.890          O  
ATOM    530  CB  TRP A  36      -1.526  39.129  -6.079  1.00  5.450          C  
ATOM    531  CG  TRP A  36      -2.412  39.526  -7.196  1.00  5.450          C  
ATOM    532  CD1 TRP A  36      -3.260  38.723  -7.892  1.00  5.450          C  
ATOM    533  CD2 TRP A  36      -2.531  40.839  -7.781  1.00  5.450          C  
ATOM    534  NE1 TRP A  36      -3.899  39.442  -8.862  1.00  5.450          N  
ATOM    535  CE2 TRP A  36      -3.466  40.741  -8.809  1.00  5.450          C  
ATOM    536  CE3 TRP A  36      -1.927  42.074  -7.518  1.00  5.450          C  
ATOM    537  CZ2 TRP A  36      -3.818  41.829  -9.584  1.00  5.450          C  
ATOM    538  CZ3 TRP A  36      -2.279  43.165  -8.294  1.00  5.450          C  
ATOM    539  CH2 TRP A  36      -3.202  43.047  -9.300  1.00  5.450          C  
ATOM    540  H   TRP A  36      -0.624  36.980  -7.264  1.00  4.670          H  
ATOM    541  HA  TRP A  36       0.237  39.804  -7.090  1.00  4.670          H  
ATOM    542 1HB  TRP A  36      -1.911  38.209  -5.638  1.00  6.540          H  
ATOM    543 2HB  TRP A  36      -1.559  39.901  -5.313  1.00  6.540          H  
ATOM    544  HD1 TRP A  36      -3.409  37.662  -7.706  1.00  6.540          H  
ATOM    545  HE1 TRP A  36      -4.579  39.078  -9.514  1.00  6.540          H  
ATOM    546  HE3 TRP A  36      -1.194  42.176  -6.724  1.00  6.540          H  
ATOM    547  HZ2 TRP A  36      -4.549  41.755 -10.389  1.00  6.540          H  
ATOM    548  HZ3 TRP A  36      -1.805  44.123  -8.084  1.00  6.540          H  
ATOM    549  HH2 TRP A  36      -3.457  43.924  -9.892  1.00  6.540          H  
ATOM    550  N   ILE A  37       1.466  39.724  -4.834  1.00  3.890          N  
ATOM    551  CA  ILE A  37       2.396  39.549  -3.712  1.00  3.890          C  
ATOM    552  C   ILE A  37       1.792  38.860  -2.481  1.00  3.890          C  
ATOM    553  O   ILE A  37       2.502  38.190  -1.730  1.00  3.890          O  
ATOM    554  CB  ILE A  37       3.035  40.906  -3.314  1.00  5.450          C  
ATOM    555  CG1 ILE A  37       4.259  40.710  -2.317  1.00  5.450          C  
ATOM    556  CG2 ILE A  37       1.988  41.845  -2.688  1.00  5.450          C  
ATOM    557  CD1 ILE A  37       5.471  39.950  -2.883  1.00  5.450          C  
ATOM    558  H   ILE A  37       1.333  40.639  -5.243  1.00  4.670          H  
ATOM    559  HA  ILE A  37       3.193  38.916  -4.079  1.00  4.670          H  
ATOM    560  HB  ILE A  37       3.428  41.377  -4.213  1.00  6.540          H  
ATOM    561 1HG1 ILE A  37       4.605  41.697  -2.018  1.00  6.540          H  
ATOM    562 2HG1 ILE A  37       3.919  40.187  -1.426  1.00  6.540          H  
ATOM    563 1HG2 ILE A  37       2.460  42.799  -2.455  1.00  6.540          H  
ATOM    564 2HG2 ILE A  37       1.173  42.011  -3.387  1.00  6.540          H  
ATOM    565 3HG2 ILE A  37       1.594  41.419  -1.769  1.00  6.540          H  
ATOM    566 1HD1 ILE A  37       6.247  39.897  -2.122  1.00  6.540          H  
ATOM    567 2HD1 ILE A  37       5.195  38.942  -3.162  1.00  6.540          H  
ATOM    568 3HD1 ILE A  37       5.857  40.475  -3.755  1.00  6.540          H  
ATOM    569  N   SER A  38       0.488  39.018  -2.246  1.00  3.890          N  
ATOM    570  CA  SER A  38      -0.163  38.392  -1.102  1.00  3.890          C  
ATOM    571  C   SER A  38      -0.137  36.859  -1.180  1.00  3.360          C  
ATOM    572  O   SER A  38      -0.252  36.162  -0.166  1.00  3.480          O  
ATOM    573  CB  SER A  38      -1.593  38.875  -1.002  1.00  5.450          C  
ATOM    574  OG  SER A  38      -2.352  38.416  -2.087  1.00  5.450          O  
ATOM    575  H   SER A  38      -0.079  39.594  -2.851  1.00  4.670          H  
ATOM    576  HA  SER A  38       0.369  38.705  -0.205  1.00  4.670          H  
ATOM    577 1HB  SER A  38      -2.032  38.519  -0.070  1.00  6.540          H  
ATOM    578 2HB  SER A  38      -1.606  39.962  -0.978  1.00  6.540          H  
ATOM    579  HG  SER A  38      -3.245  38.752  -1.947  1.00  6.540          H  
ATOM    580  N   SER A  39       0.085  36.317  -2.377  1.00  3.060          N  
ATOM    581  CA  SER A  39       0.109  34.879  -2.589  1.00  2.910          C  
ATOM    582  C   SER A  39       1.380  34.270  -2.022  1.00  3.120          C  
ATOM    583  O   SER A  39       1.488  33.048  -1.898  1.00  3.670          O  
ATOM    584  CB  SER A  39       0.042  34.551  -4.062  1.00  4.130          C  
ATOM    585  OG  SER A  39       1.237  34.883  -4.680  1.00  4.130          O  
ATOM    586  H   SER A  39       0.239  36.921  -3.181  1.00  3.670          H  
ATOM    587  HA  SER A  39      -0.749  34.438  -2.082  1.00  3.490          H  
ATOM    588 1HB  SER A  39      -0.153  33.489  -4.190  1.00  4.960          H  
ATOM    589 2HB  SER A  39      -0.774  35.101  -4.526  1.00  4.960          H  
ATOM    590  HG  SER A  39       1.241  35.854  -4.768  1.00  4.960          H  
ATOM    591  N   PHE A  40       2.352  35.119  -1.679  1.00  3.220          N  
ATOM    592  CA  PHE A  40       3.615  34.655  -1.157  1.00  3.800          C  
ATOM    593  C   PHE A  40       3.778  34.945   0.336  1.00  3.890          C  
ATOM    594  O   PHE A  40       4.892  34.841   0.867  1.00  3.890          O  
ATOM    595  CB  PHE A  40       4.760  35.296  -1.933  1.00  5.090          C  
ATOM    596  CG  PHE A  40       4.737  34.973  -3.409  1.00  5.090          C  
ATOM    597  CD1 PHE A  40       4.424  35.955  -4.325  1.00  5.090          C  
ATOM    598  CD2 PHE A  40       5.005  33.693  -3.879  1.00  5.090          C  
ATOM    599  CE1 PHE A  40       4.395  35.692  -5.667  1.00  5.090          C  
ATOM    600  CE2 PHE A  40       4.970  33.418  -5.233  1.00  5.090          C  
ATOM    601  CZ  PHE A  40       4.671  34.417  -6.126  1.00  5.090          C  
ATOM    602  H   PHE A  40       2.218  36.128  -1.786  1.00  3.860          H  
ATOM    603  HA  PHE A  40       3.664  33.576  -1.294  1.00  4.560          H  
ATOM    604 1HB  PHE A  40       4.699  36.383  -1.820  1.00  6.110          H  
ATOM    605 2HB  PHE A  40       5.713  34.974  -1.523  1.00  6.110          H  
ATOM    606  HD1 PHE A  40       4.205  36.945  -3.965  1.00  6.110          H  
ATOM    607  HD2 PHE A  40       5.242  32.901  -3.170  1.00  6.110          H  
ATOM    608  HE1 PHE A  40       4.153  36.490  -6.366  1.00  6.110          H  
ATOM    609  HE2 PHE A  40       5.180  32.412  -5.594  1.00  6.110          H  
ATOM    610  HZ  PHE A  40       4.648  34.198  -7.193  1.00  6.110          H  
ATOM    611  N   ILE A  41       2.690  35.278   1.041  1.00  3.890          N  
ATOM    612  CA  ILE A  41       2.871  35.576   2.458  1.00  3.890          C  
ATOM    613  C   ILE A  41       3.455  34.377   3.179  1.00  3.890          C  
ATOM    614  O   ILE A  41       2.952  33.258   3.092  1.00  3.890          O  
ATOM    615  CB  ILE A  41       1.557  36.041   3.122  1.00  5.450          C  
ATOM    616  CG1 ILE A  41       1.168  37.407   2.517  1.00  5.450          C  
ATOM    617  CG2 ILE A  41       1.708  36.115   4.668  1.00  5.450          C  
ATOM    618  CD1 ILE A  41      -0.244  37.876   2.821  1.00  5.450          C  
ATOM    619  H   ILE A  41       1.767  35.348   0.594  1.00  4.670          H  
ATOM    620  HA  ILE A  41       3.583  36.396   2.541  1.00  4.670          H  
ATOM    621  HB  ILE A  41       0.762  35.338   2.870  1.00  6.540          H  
ATOM    622 1HG1 ILE A  41       1.860  38.156   2.895  1.00  6.540          H  
ATOM    623 2HG1 ILE A  41       1.292  37.347   1.450  1.00  6.540          H  
ATOM    624 1HG2 ILE A  41       0.776  36.437   5.118  1.00  6.540          H  
ATOM    625 2HG2 ILE A  41       1.960  35.134   5.070  1.00  6.540          H  
ATOM    626 3HG2 ILE A  41       2.493  36.825   4.928  1.00  6.540          H  
ATOM    627 1HD1 ILE A  41      -0.408  38.841   2.345  1.00  6.540          H  
ATOM    628 2HD1 ILE A  41      -0.956  37.149   2.418  1.00  6.540          H  
ATOM    629 3HD1 ILE A  41      -0.394  37.978   3.889  1.00  6.540          H  
ATOM    630  N   GLY A  42       4.526  34.650   3.915  1.00  3.890          N  
ATOM    631  CA  GLY A  42       5.295  33.660   4.641  1.00  3.890          C  
ATOM    632  C   GLY A  42       6.754  33.797   4.226  1.00  3.890          C  
ATOM    633  O   GLY A  42       7.650  33.448   4.988  1.00  3.890          O  
ATOM    634  H   GLY A  42       4.845  35.610   3.940  1.00  4.670          H  
ATOM    635 1HA  GLY A  42       5.189  33.816   5.714  1.00  4.670          H  
ATOM    636 2HA  GLY A  42       4.931  32.660   4.408  1.00  4.670          H  
ATOM    637  N   ARG A  43       6.974  34.368   3.034  1.00  3.890          N  
ATOM    638  CA  ARG A  43       8.298  34.644   2.469  1.00  3.890          C  
ATOM    639  C   ARG A  43       8.533  36.156   2.405  1.00  3.830          C  
ATOM    640  O   ARG A  43       7.598  36.914   2.139  1.00  3.660          O  
ATOM    641  CB  ARG A  43       8.429  34.017   1.095  1.00  5.450          C  
ATOM    642  CG  ARG A  43       9.751  34.266   0.407  1.00  5.450          C  
ATOM    643  CD  ARG A  43       9.894  33.464  -0.812  1.00  5.450          C  
ATOM    644  NE  ARG A  43      11.058  33.887  -1.564  1.00  5.450          N  
ATOM    645  CZ  ARG A  43      11.499  33.343  -2.707  1.00  5.450          C  
ATOM    646  NH1 ARG A  43      10.899  32.298  -3.242  1.00  5.450          N  
ATOM    647  NH2 ARG A  43      12.540  33.886  -3.284  1.00  5.450          N  
ATOM    648  H   ARG A  43       6.157  34.596   2.454  1.00  4.670          H  
ATOM    649  HA  ARG A  43       9.047  34.210   3.107  1.00  4.670          H  
ATOM    650 1HB  ARG A  43       8.290  32.943   1.175  1.00  6.540          H  
ATOM    651 2HB  ARG A  43       7.638  34.403   0.449  1.00  6.540          H  
ATOM    652 1HG  ARG A  43       9.823  35.317   0.116  1.00  6.540          H  
ATOM    653 2HG  ARG A  43      10.575  34.018   1.084  1.00  6.540          H  
ATOM    654 1HD  ARG A  43      10.014  32.410  -0.546  1.00  6.540          H  
ATOM    655 2HD  ARG A  43       9.009  33.594  -1.436  1.00  6.540          H  
ATOM    656  HE  ARG A  43      11.574  34.699  -1.209  1.00  6.540          H  
ATOM    657 1HH1 ARG A  43      10.104  31.886  -2.782  1.00  6.540          H  
ATOM    658 2HH1 ARG A  43      11.242  31.904  -4.105  1.00  6.540          H  
ATOM    659 1HH2 ARG A  43      12.988  34.716  -2.839  1.00  6.540          H  
ATOM    660 2HH2 ARG A  43      12.904  33.518  -4.146  1.00  6.540          H  
ATOM    661  N   SER A  44       9.761  36.625   2.668  1.00  3.820          N  
ATOM    662  CA  SER A  44      10.003  38.062   2.603  1.00  3.300          C  
ATOM    663  C   SER A  44       9.922  38.637   1.204  1.00  1.860          C  
ATOM    664  O   SER A  44      10.476  38.073   0.262  1.00  1.710          O  
ATOM    665  CB  SER A  44      11.363  38.434   3.103  1.00  4.830          C  
ATOM    666  OG  SER A  44      11.498  39.825   2.990  1.00  4.830          O  
ATOM    667  H   SER A  44      10.567  36.023   2.878  1.00  4.580          H  
ATOM    668  HA  SER A  44       9.253  38.563   3.214  1.00  3.960          H  
ATOM    669 1HB  SER A  44      11.516  38.111   4.115  1.00  5.790          H  
ATOM    670 2HB  SER A  44      12.121  37.945   2.489  1.00  5.790          H  
ATOM    671  HG  SER A  44      12.437  40.029   3.157  1.00  5.790          H  
ATOM    672  N   LYS A  45       9.350  39.835   1.087  1.00  1.640          N  
ATOM    673  CA  LYS A  45       9.343  40.549  -0.191  1.00  1.250          C  
ATOM    674  C   LYS A  45      10.705  41.247  -0.420  1.00  1.850          C  
ATOM    675  O   LYS A  45      10.984  41.754  -1.508  1.00  2.390          O  
ATOM    676  CB  LYS A  45       8.159  41.528  -0.271  1.00  1.910          C  
ATOM    677  CG  LYS A  45       8.240  42.748   0.628  1.00  1.910          C  
ATOM    678  CD  LYS A  45       6.973  43.601   0.528  1.00  1.910          C  
ATOM    679  CE  LYS A  45       7.071  44.845   1.414  1.00  1.910          C  
ATOM    680  NZ  LYS A  45       5.830  45.674   1.357  1.00  1.910          N  
ATOM    681  H   LYS A  45       8.910  40.236   1.904  1.00  1.970          H  
ATOM    682  HA  LYS A  45       9.214  39.817  -0.989  1.00  1.500          H  
ATOM    683 1HB  LYS A  45       8.058  41.882  -1.297  1.00  2.290          H  
ATOM    684 2HB  LYS A  45       7.240  40.997  -0.021  1.00  2.290          H  
ATOM    685 1HG  LYS A  45       8.412  42.453   1.661  1.00  2.290          H  
ATOM    686 2HG  LYS A  45       9.068  43.357   0.298  1.00  2.290          H  
ATOM    687 1HD  LYS A  45       6.827  43.913  -0.508  1.00  2.290          H  
ATOM    688 2HD  LYS A  45       6.109  43.012   0.836  1.00  2.290          H  
ATOM    689 1HE  LYS A  45       7.242  44.535   2.444  1.00  2.290          H  
ATOM    690 2HE  LYS A  45       7.917  45.451   1.083  1.00  2.290          H  
ATOM    691 1HZ  LYS A  45       5.938  46.483   1.955  1.00  2.290          H  
ATOM    692 2HZ  LYS A  45       5.669  45.979   0.408  1.00  2.290          H  
ATOM    693 3HZ  LYS A  45       5.042  45.127   1.674  1.00  2.290          H  
ATOM    694  N   GLU A  46      11.523  41.301   0.642  1.00  2.350          N  
ATOM    695  CA  GLU A  46      12.865  41.896   0.646  1.00  2.990          C  
ATOM    696  C   GLU A  46      13.856  40.880   1.225  1.00  2.360          C  
ATOM    697  O   GLU A  46      13.863  40.606   2.441  1.00  2.650          O  
ATOM    698  CB  GLU A  46      12.924  43.200   1.458  1.00  3.930          C  
ATOM    699  CG  GLU A  46      12.100  44.353   0.892  1.00  3.930          C  
ATOM    700  CD  GLU A  46      12.225  45.639   1.686  1.00  3.930          C  
ATOM    701  OE1 GLU A  46      12.918  45.643   2.676  1.00  3.930          O  
ATOM    702  OE2 GLU A  46      11.622  46.613   1.297  1.00  3.930          O  
ATOM    703  H   GLU A  46      11.204  40.845   1.489  1.00  2.820          H  
ATOM    704  HA  GLU A  46      13.158  42.111  -0.382  1.00  3.590          H  
ATOM    705 1HB  GLU A  46      12.572  43.008   2.472  1.00  4.720          H  
ATOM    706 2HB  GLU A  46      13.959  43.534   1.529  1.00  4.720          H  
ATOM    707 1HG  GLU A  46      12.404  44.534  -0.138  1.00  4.720          H  
ATOM    708 2HG  GLU A  46      11.072  44.055   0.885  1.00  4.720          H  
ATOM    709  N   GLU A  47      14.720  40.353   0.367  1.00  2.060          N  
ATOM    710  CA  GLU A  47      15.616  39.273   0.756  1.00  1.450          C  
ATOM    711  C   GLU A  47      17.050  39.507   0.316  1.00  2.020          C  
ATOM    712  O   GLU A  47      17.309  40.196  -0.671  1.00  2.810          O  
ATOM    713  CB  GLU A  47      15.121  37.976   0.091  1.00  2.270          C  
ATOM    714  CG  GLU A  47      15.223  38.018  -1.459  1.00  2.270          C  
ATOM    715  CD  GLU A  47      14.662  36.828  -2.205  1.00  2.270          C  
ATOM    716  OE1 GLU A  47      13.840  36.115  -1.689  1.00  2.270          O  
ATOM    717  OE2 GLU A  47      15.085  36.632  -3.316  1.00  2.270          O  
ATOM    718  H   GLU A  47      14.695  40.659  -0.596  1.00  2.470          H  
ATOM    719  HA  GLU A  47      15.598  39.168   1.841  1.00  1.740          H  
ATOM    720 1HB  GLU A  47      15.699  37.138   0.439  1.00  2.730          H  
ATOM    721 2HB  GLU A  47      14.078  37.795   0.365  1.00  2.730          H  
ATOM    722 1HG  GLU A  47      14.715  38.912  -1.816  1.00  2.730          H  
ATOM    723 2HG  GLU A  47      16.271  38.107  -1.730  1.00  2.730          H  
ATOM    724  N   ILE A  48      17.974  38.882   1.032  1.00  2.040          N  
ATOM    725  CA  ILE A  48      19.378  38.857   0.667  1.00  2.550          C  
ATOM    726  C   ILE A  48      19.662  37.432   0.246  1.00  1.860          C  
ATOM    727  O   ILE A  48      19.938  36.580   1.076  1.00  2.100          O  
ATOM    728  CB  ILE A  48      20.234  39.280   1.876  1.00  3.370          C  
ATOM    729  CG1 ILE A  48      19.799  40.731   2.303  1.00  3.370          C  
ATOM    730  CG2 ILE A  48      21.736  39.172   1.539  1.00  3.370          C  
ATOM    731  CD1 ILE A  48      20.338  41.221   3.633  1.00  3.370          C  
ATOM    732  H   ILE A  48      17.679  38.368   1.849  1.00  2.450          H  
ATOM    733  HA  ILE A  48      19.556  39.526  -0.175  1.00  3.060          H  
ATOM    734  HB  ILE A  48      20.013  38.622   2.715  1.00  4.040          H  
ATOM    735 1HG1 ILE A  48      20.131  41.420   1.528  1.00  4.040          H  
ATOM    736 2HG1 ILE A  48      18.717  40.774   2.358  1.00  4.040          H  
ATOM    737 1HG2 ILE A  48      22.333  39.457   2.397  1.00  4.040          H  
ATOM    738 2HG2 ILE A  48      21.987  38.144   1.269  1.00  4.040          H  
ATOM    739 3HG2 ILE A  48      21.971  39.829   0.703  1.00  4.040          H  
ATOM    740 1HD1 ILE A  48      19.976  42.231   3.814  1.00  4.040          H  
ATOM    741 2HD1 ILE A  48      19.984  40.570   4.428  1.00  4.040          H  
ATOM    742 3HD1 ILE A  48      21.422  41.230   3.623  1.00  4.040          H  
ATOM    743  N   TRP A  49      19.576  37.184  -1.049  1.00  1.620          N  
ATOM    744  CA  TRP A  49      19.579  35.823  -1.582  1.00  1.040          C  
ATOM    745  C   TRP A  49      20.943  35.257  -1.967  1.00  1.320          C  
ATOM    746  O   TRP A  49      21.031  34.132  -2.476  1.00  2.110          O  
ATOM    747  CB  TRP A  49      18.656  35.784  -2.798  1.00  1.690          C  
ATOM    748  CG  TRP A  49      19.043  36.695  -3.931  1.00  1.690          C  
ATOM    749  CD1 TRP A  49      18.611  37.967  -4.142  1.00  1.690          C  
ATOM    750  CD2 TRP A  49      19.922  36.380  -5.057  1.00  1.690          C  
ATOM    751  NE1 TRP A  49      19.174  38.470  -5.294  1.00  1.690          N  
ATOM    752  CE2 TRP A  49      19.973  37.506  -5.862  1.00  1.690          C  
ATOM    753  CE3 TRP A  49      20.654  35.247  -5.432  1.00  1.690          C  
ATOM    754  CZ2 TRP A  49      20.731  37.540  -7.021  1.00  1.690          C  
ATOM    755  CZ3 TRP A  49      21.406  35.274  -6.579  1.00  1.690          C  
ATOM    756  CH2 TRP A  49      21.448  36.395  -7.355  1.00  1.690          C  
ATOM    757  H   TRP A  49      19.412  37.960  -1.678  1.00  1.940          H  
ATOM    758  HA  TRP A  49      19.153  35.167  -0.821  1.00  1.250          H  
ATOM    759 1HB  TRP A  49      18.599  34.808  -3.157  1.00  2.030          H  
ATOM    760 2HB  TRP A  49      17.649  36.061  -2.485  1.00  2.030          H  
ATOM    761  HD1 TRP A  49      17.921  38.513  -3.493  1.00  2.030          H  
ATOM    762  HE1 TRP A  49      19.019  39.395  -5.668  1.00  2.030          H  
ATOM    763  HE3 TRP A  49      20.634  34.376  -4.828  1.00  2.030          H  
ATOM    764  HZ2 TRP A  49      20.780  38.423  -7.657  1.00  2.030          H  
ATOM    765  HZ3 TRP A  49      21.970  34.384  -6.850  1.00  2.030          H  
ATOM    766  HH2 TRP A  49      22.056  36.392  -8.257  1.00  2.030          H  
ATOM    767  N   GLU A  50      21.988  36.072  -1.834  1.00  1.140          N  
ATOM    768  CA  GLU A  50      23.317  35.678  -2.290  1.00  1.290          C  
ATOM    769  C   GLU A  50      24.346  35.238  -1.238  1.00  1.190          C  
ATOM    770  O   GLU A  50      24.520  35.915  -0.225  1.00  1.770          O  
ATOM    771  CB  GLU A  50      23.991  36.864  -3.001  1.00  1.750          C  
ATOM    772  CG  GLU A  50      23.412  37.329  -4.308  1.00  1.750          C  
ATOM    773  CD  GLU A  50      24.225  38.479  -4.898  1.00  1.750          C  
ATOM    774  OE1 GLU A  50      25.078  38.973  -4.197  1.00  1.750          O  
ATOM    775  OE2 GLU A  50      24.021  38.846  -6.033  1.00  1.750          O  
ATOM    776  H   GLU A  50      21.844  36.970  -1.397  1.00  1.370          H  
ATOM    777  HA  GLU A  50      23.149  34.877  -2.991  1.00  1.550          H  
ATOM    778 1HB  GLU A  50      23.970  37.722  -2.330  1.00  2.100          H  
ATOM    779 2HB  GLU A  50      25.023  36.632  -3.167  1.00  2.100          H  
ATOM    780 1HG  GLU A  50      23.417  36.501  -5.000  1.00  2.100          H  
ATOM    781 2HG  GLU A  50      22.388  37.646  -4.149  1.00  2.100          H  
ATOM    782  N   TRP A  51      25.122  34.161  -1.498  1.00  1.540          N  
ATOM    783  CA  TRP A  51      24.985  33.167  -2.583  1.00  2.230          C  
ATOM    784  C   TRP A  51      25.882  31.991  -2.187  1.00  2.390          C  
ATOM    785  O   TRP A  51      26.648  32.105  -1.232  1.00  2.420          O  
ATOM    786  CB  TRP A  51      25.347  33.636  -4.039  1.00  2.850          C  
ATOM    787  CG  TRP A  51      26.767  33.986  -4.398  1.00  2.850          C  
ATOM    788  CD1 TRP A  51      27.433  35.171  -4.262  1.00  2.850          C  
ATOM    789  CD2 TRP A  51      27.694  33.088  -5.042  1.00  2.850          C  
ATOM    790  NE1 TRP A  51      28.708  35.045  -4.782  1.00  2.850          N  
ATOM    791  CE2 TRP A  51      28.875  33.785  -5.243  1.00  2.850          C  
ATOM    792  CE3 TRP A  51      27.613  31.770  -5.462  1.00  2.850          C  
ATOM    793  CZ2 TRP A  51      29.965  33.200  -5.827  1.00  2.850          C  
ATOM    794  CZ3 TRP A  51      28.697  31.188  -6.030  1.00  2.850          C  
ATOM    795  CH2 TRP A  51      29.851  31.881  -6.206  1.00  2.850          C  
ATOM    796  H   TRP A  51      25.864  33.979  -0.838  1.00  1.850          H  
ATOM    797  HA  TRP A  51      23.957  32.803  -2.602  1.00  2.680          H  
ATOM    798 1HB  TRP A  51      25.056  32.834  -4.710  1.00  3.420          H  
ATOM    799 2HB  TRP A  51      24.760  34.468  -4.343  1.00  3.420          H  
ATOM    800  HD1 TRP A  51      27.030  36.080  -3.832  1.00  3.420          H  
ATOM    801  HE1 TRP A  51      29.455  35.778  -4.845  1.00  3.420          H  
ATOM    802  HE3 TRP A  51      26.702  31.202  -5.340  1.00  3.420          H  
ATOM    803  HZ2 TRP A  51      30.892  33.746  -5.989  1.00  3.420          H  
ATOM    804  HZ3 TRP A  51      28.601  30.155  -6.336  1.00  3.420          H  
ATOM    805  HH2 TRP A  51      30.699  31.395  -6.656  1.00  3.420          H  
ATOM    806  N   THR A  52      25.779  30.875  -2.898  1.00  3.010          N  
ATOM    807  CA  THR A  52      26.712  29.749  -2.726  1.00  3.330          C  
ATOM    808  C   THR A  52      26.834  28.773  -3.902  1.00  3.890          C  
ATOM    809  O   THR A  52      25.871  28.517  -4.642  1.00  3.890          O  
ATOM    810  CB  THR A  52      26.385  28.904  -1.508  1.00  4.530          C  
ATOM    811  OG1 THR A  52      27.323  27.810  -1.503  1.00  4.530          O  
ATOM    812  CG2 THR A  52      24.923  28.391  -1.554  1.00  4.530          C  
ATOM    813  H   THR A  52      25.034  30.832  -3.584  1.00  3.610          H  
ATOM    814  HA  THR A  52      27.703  30.177  -2.561  1.00  4.000          H  
ATOM    815  HB  THR A  52      26.540  29.496  -0.612  1.00  5.440          H  
ATOM    816  HG1 THR A  52      27.256  27.310  -0.664  1.00  5.440          H  
ATOM    817 1HG2 THR A  52      24.730  27.782  -0.672  1.00  5.440          H  
ATOM    818 2HG2 THR A  52      24.239  29.239  -1.565  1.00  5.440          H  
ATOM    819 3HG2 THR A  52      24.768  27.795  -2.442  1.00  5.440          H  
ATOM    820  N   GLY A  53      28.032  28.208  -4.067  1.00  3.890          N  
ATOM    821  CA  GLY A  53      28.244  27.168  -5.070  1.00  3.890          C  
ATOM    822  C   GLY A  53      28.633  25.818  -4.463  1.00  3.890          C  
ATOM    823  O   GLY A  53      29.007  24.889  -5.197  1.00  3.890          O  
ATOM    824  H   GLY A  53      28.787  28.486  -3.452  1.00  4.670          H  
ATOM    825 1HA  GLY A  53      27.324  27.038  -5.627  1.00  4.670          H  
ATOM    826 2HA  GLY A  53      29.002  27.492  -5.781  1.00  4.670          H  
ATOM    827  N   GLU A  54      28.605  25.745  -3.131  1.00  3.890          N  
ATOM    828  CA  GLU A  54      29.016  24.558  -2.385  1.00  3.890          C  
ATOM    829  C   GLU A  54      28.463  24.620  -0.963  1.00  3.890          C  
ATOM    830  O   GLU A  54      28.109  25.698  -0.454  1.00  3.890          O  
ATOM    831  CB  GLU A  54      30.536  24.370  -2.426  1.00  5.450          C  
ATOM    832  CG  GLU A  54      31.085  23.059  -1.829  1.00  5.450          C  
ATOM    833  CD  GLU A  54      32.566  22.886  -2.076  1.00  5.450          C  
ATOM    834  OE1 GLU A  54      33.142  23.720  -2.722  1.00  5.450          O  
ATOM    835  OE2 GLU A  54      33.114  21.909  -1.631  1.00  5.450          O  
ATOM    836  H   GLU A  54      28.249  26.553  -2.620  1.00  4.670          H  
ATOM    837  HA  GLU A  54      28.576  23.683  -2.865  1.00  4.670          H  
ATOM    838 1HB  GLU A  54      30.896  24.453  -3.449  1.00  6.540          H  
ATOM    839 2HB  GLU A  54      30.968  25.133  -1.882  1.00  6.540          H  
ATOM    840 1HG  GLU A  54      30.938  23.059  -0.756  1.00  6.540          H  
ATOM    841 2HG  GLU A  54      30.543  22.212  -2.249  1.00  6.540          H  
ATOM    842  N   ASN A  55      28.344  23.454  -0.345  1.00  3.890          N  
ATOM    843  CA  ASN A  55      27.839  23.297   1.002  1.00  3.890          C  
ATOM    844  C   ASN A  55      28.789  22.837   2.129  1.00  3.890          C  
ATOM    845  O   ASN A  55      28.335  22.130   3.021  1.00  3.890          O  
ATOM    846  CB  ASN A  55      26.645  22.369   0.929  1.00  5.450          C  
ATOM    847  CG  ASN A  55      27.029  21.050   0.368  1.00  5.450          C  
ATOM    848  OD1 ASN A  55      27.978  21.006  -0.445  1.00  5.450          O  
ATOM    849  ND2 ASN A  55      26.357  19.987   0.746  1.00  5.450          N  
ATOM    850  H   ASN A  55      28.625  22.608  -0.838  1.00  4.670          H  
ATOM    851  HA  ASN A  55      27.479  24.259   1.281  1.00  4.670          H  
ATOM    852 1HB  ASN A  55      26.210  22.230   1.902  1.00  6.540          H  
ATOM    853 2HB  ASN A  55      25.880  22.816   0.298  1.00  6.540          H  
ATOM    854 1HD2 ASN A  55      26.601  19.091   0.380  1.00  6.540          H  
ATOM    855 2HD2 ASN A  55      25.583  20.053   1.417  1.00  6.540          H  
ATOM    856  N   HIS A  56      30.087  23.182   2.131  1.00  3.890          N  
ATOM    857  CA  HIS A  56      30.921  22.633   3.215  1.00  3.890          C  
ATOM    858  C   HIS A  56      31.721  23.527   4.203  1.00  3.890          C  
ATOM    859  O   HIS A  56      32.595  22.984   4.881  1.00  3.890          O  
ATOM    860  CB  HIS A  56      31.885  21.611   2.608  1.00  5.450          C  
ATOM    861  CG  HIS A  56      31.176  20.423   2.012  1.00  5.450          C  
ATOM    862  ND1 HIS A  56      30.517  19.491   2.790  1.00  5.450          N  
ATOM    863  CD2 HIS A  56      31.034  20.011   0.736  1.00  5.450          C  
ATOM    864  CE1 HIS A  56      29.999  18.561   2.011  1.00  5.450          C  
ATOM    865  NE2 HIS A  56      30.300  18.845   0.764  1.00  5.450          N  
ATOM    866  H   HIS A  56      30.496  23.763   1.412  1.00  4.670          H  
ATOM    867  HA  HIS A  56      30.267  22.059   3.863  1.00  4.670          H  
ATOM    868 1HB  HIS A  56      32.471  22.089   1.818  1.00  6.540          H  
ATOM    869 2HB  HIS A  56      32.577  21.251   3.363  1.00  6.540          H  
ATOM    870  HD1 HIS A  56      30.158  19.678   3.706  1.00  6.540          H  
ATOM    871  HD2 HIS A  56      31.380  20.416  -0.216  1.00  6.540          H  
ATOM    872  HE1 HIS A  56      29.435  17.732   2.437  1.00  6.540          H  
ATOM    873  N   SER A  57      31.482  24.841   4.328  1.00  3.890          N  
ATOM    874  CA  SER A  57      32.286  25.607   5.305  1.00  3.890          C  
ATOM    875  C   SER A  57      31.495  26.105   6.528  1.00  3.530          C  
ATOM    876  O   SER A  57      32.024  26.148   7.643  1.00  3.130          O  
ATOM    877  CB  SER A  57      32.966  26.784   4.630  1.00  5.450          C  
ATOM    878  OG  SER A  57      33.901  26.355   3.669  1.00  5.450          O  
ATOM    879  H   SER A  57      30.775  25.333   3.798  1.00  4.670          H  
ATOM    880  HA  SER A  57      33.075  24.958   5.679  1.00  4.670          H  
ATOM    881 1HB  SER A  57      32.218  27.408   4.155  1.00  6.540          H  
ATOM    882 2HB  SER A  57      33.464  27.391   5.384  1.00  6.540          H  
ATOM    883  HG  SER A  57      34.333  27.147   3.348  1.00  6.540          H  
ATOM    884  N   PHE A  58      30.220  26.432   6.325  1.00  3.290          N  
ATOM    885  CA  PHE A  58      29.374  27.011   7.365  1.00  2.490          C  
ATOM    886  C   PHE A  58      27.971  26.433   7.290  1.00  1.900          C  
ATOM    887  O   PHE A  58      27.681  25.592   6.437  1.00  2.570          O  
ATOM    888  CB  PHE A  58      29.240  28.533   7.178  1.00  3.810          C  
ATOM    889  CG  PHE A  58      30.511  29.284   7.141  1.00  3.810          C  
ATOM    890  CD1 PHE A  58      31.078  29.582   5.922  1.00  3.810          C  
ATOM    891  CD2 PHE A  58      31.150  29.693   8.292  1.00  3.810          C  
ATOM    892  CE1 PHE A  58      32.262  30.280   5.849  1.00  3.810          C  
ATOM    893  CE2 PHE A  58      32.336  30.389   8.222  1.00  3.810          C  
ATOM    894  CZ  PHE A  58      32.889  30.684   6.995  1.00  3.810          C  
ATOM    895  H   PHE A  58      29.864  26.378   5.377  1.00  3.950          H  
ATOM    896  HA  PHE A  58      29.801  26.787   8.344  1.00  2.990          H  
ATOM    897 1HB  PHE A  58      28.718  28.737   6.261  1.00  4.570          H  
ATOM    898 2HB  PHE A  58      28.633  28.948   7.973  1.00  4.570          H  
ATOM    899  HD1 PHE A  58      30.571  29.250   5.009  1.00  4.570          H  
ATOM    900  HD2 PHE A  58      30.713  29.461   9.263  1.00  4.570          H  
ATOM    901  HE1 PHE A  58      32.700  30.510   4.881  1.00  4.570          H  
ATOM    902  HE2 PHE A  58      32.837  30.708   9.135  1.00  4.570          H  
ATOM    903  HZ  PHE A  58      33.826  31.235   6.940  1.00  4.570          H  
ATOM    904  N   ASN A  59      27.115  26.859   8.204  1.00  1.490          N  
ATOM    905  CA  ASN A  59      25.713  26.471   8.198  1.00  1.790          C  
ATOM    906  C   ASN A  59      24.926  27.517   7.418  1.00  1.410          C  
ATOM    907  O   ASN A  59      25.372  28.668   7.317  1.00  1.510          O  
ATOM    908  CB  ASN A  59      25.129  26.384   9.587  1.00  2.390          C  
ATOM    909  CG  ASN A  59      25.700  25.353  10.434  1.00  2.390          C  
ATOM    910  OD1 ASN A  59      26.123  24.270  10.003  1.00  2.390          O  
ATOM    911  ND2 ASN A  59      25.720  25.667  11.697  1.00  2.390          N  
ATOM    912  H   ASN A  59      27.431  27.507   8.910  1.00  1.790          H  
ATOM    913  HA  ASN A  59      25.618  25.512   7.704  1.00  2.150          H  
ATOM    914 1HB  ASN A  59      25.277  27.333  10.081  1.00  2.860          H  
ATOM    915 2HB  ASN A  59      24.047  26.215   9.520  1.00  2.860          H  
ATOM    916 1HD2 ASN A  59      26.088  25.030  12.370  1.00  2.860          H  
ATOM    917 2HD2 ASN A  59      25.330  26.577  12.002  1.00  2.860          H  
ATOM    918  N   LYS A  60      23.713  27.163   6.965  1.00  1.120          N  
ATOM    919  CA  LYS A  60      22.772  28.093   6.305  1.00  1.100          C  
ATOM    920  C   LYS A  60      22.389  29.272   7.198  1.00  0.960          C  
ATOM    921  O   LYS A  60      21.818  30.258   6.701  1.00  1.290          O  
ATOM    922  CB  LYS A  60      21.516  27.405   5.760  1.00  1.550          C  
ATOM    923  CG  LYS A  60      21.715  26.567   4.541  1.00  1.550          C  
ATOM    924  CD  LYS A  60      20.450  25.875   4.097  1.00  1.550          C  
ATOM    925  CE  LYS A  60      20.747  24.973   2.909  1.00  1.550          C  
ATOM    926  NZ  LYS A  60      19.577  24.190   2.505  1.00  1.550          N  
ATOM    927  H   LYS A  60      23.449  26.184   7.076  1.00  1.340          H  
ATOM    928  HA  LYS A  60      23.283  28.523   5.452  1.00  1.320          H  
ATOM    929 1HB  LYS A  60      21.102  26.763   6.522  1.00  1.860          H  
ATOM    930 2HB  LYS A  60      20.789  28.157   5.517  1.00  1.860          H  
ATOM    931 1HG  LYS A  60      21.977  27.231   3.734  1.00  1.860          H  
ATOM    932 2HG  LYS A  60      22.515  25.874   4.677  1.00  1.860          H  
ATOM    933 1HD  LYS A  60      20.035  25.283   4.904  1.00  1.860          H  
ATOM    934 2HD  LYS A  60      19.710  26.619   3.806  1.00  1.860          H  
ATOM    935 1HE  LYS A  60      21.085  25.571   2.065  1.00  1.860          H  
ATOM    936 2HE  LYS A  60      21.540  24.283   3.193  1.00  1.860          H  
ATOM    937 1HZ  LYS A  60      19.847  23.575   1.739  1.00  1.860          H  
ATOM    938 2HZ  LYS A  60      19.283  23.633   3.297  1.00  1.860          H  
ATOM    939 3HZ  LYS A  60      18.817  24.787   2.221  1.00  1.860          H  
ATOM    940  N   ASP A  61      22.825  29.205   8.477  1.00  0.850          N  
ATOM    941  CA  ASP A  61      22.702  30.221   9.518  1.00  0.930          C  
ATOM    942  C   ASP A  61      23.218  31.526   8.939  1.00  0.910          C  
ATOM    943  O   ASP A  61      22.747  32.613   9.272  1.00  0.920          O  
ATOM    944  CB  ASP A  61      23.676  29.949  10.698  1.00  1.270          C  
ATOM    945  CG  ASP A  61      23.413  28.761  11.648  1.00  1.270          C  
ATOM    946  OD1 ASP A  61      22.357  28.228  11.660  1.00  1.270          O  
ATOM    947  OD2 ASP A  61      24.347  28.389  12.346  1.00  1.270          O  
ATOM    948  H   ASP A  61      23.251  28.328   8.747  1.00  1.020          H  
ATOM    949  HA  ASP A  61      21.664  30.313   9.839  1.00  1.120          H  
ATOM    950 1HB  ASP A  61      24.677  29.817  10.286  1.00  1.520          H  
ATOM    951 2HB  ASP A  61      23.716  30.848  11.313  1.00  1.520          H  
ATOM    952  N   TRP A  62      24.211  31.406   8.041  1.00  0.930          N  
ATOM    953  CA  TRP A  62      24.873  32.524   7.403  1.00  1.020          C  
ATOM    954  C   TRP A  62      23.839  33.514   6.865  1.00  0.910          C  
ATOM    955  O   TRP A  62      24.053  34.727   6.933  1.00  1.000          O  
ATOM    956  CB  TRP A  62      25.743  32.061   6.233  1.00  1.390          C  
ATOM    957  CG  TRP A  62      26.647  33.141   5.814  1.00  1.390          C  
ATOM    958  CD1 TRP A  62      26.437  34.109   4.887  1.00  1.390          C  
ATOM    959  CD2 TRP A  62      27.972  33.365   6.342  1.00  1.390          C  
ATOM    960  NE1 TRP A  62      27.523  34.940   4.826  1.00  1.390          N  
ATOM    961  CE2 TRP A  62      28.475  34.492   5.714  1.00  1.390          C  
ATOM    962  CE3 TRP A  62      28.756  32.704   7.296  1.00  1.390          C  
ATOM    963  CZ2 TRP A  62      29.734  34.986   6.000  1.00  1.390          C  
ATOM    964  CZ3 TRP A  62      30.012  33.196   7.578  1.00  1.390          C  
ATOM    965  CH2 TRP A  62      30.491  34.306   6.948  1.00  1.390          C  
ATOM    966  H   TRP A  62      24.535  30.463   7.803  1.00  1.120          H  
ATOM    967  HA  TRP A  62      25.497  33.031   8.137  1.00  1.220          H  
ATOM    968 1HB  TRP A  62      26.324  31.183   6.519  1.00  1.670          H  
ATOM    969 2HB  TRP A  62      25.113  31.779   5.388  1.00  1.670          H  
ATOM    970  HD1 TRP A  62      25.537  34.222   4.301  1.00  1.670          H  
ATOM    971  HE1 TRP A  62      27.610  35.748   4.224  1.00  1.670          H  
ATOM    972  HE3 TRP A  62      28.387  31.817   7.805  1.00  1.670          H  
ATOM    973  HZ2 TRP A  62      30.133  35.872   5.507  1.00  1.670          H  
ATOM    974  HZ3 TRP A  62      30.614  32.676   8.315  1.00  1.670          H  
ATOM    975  HH2 TRP A  62      31.488  34.665   7.196  1.00  1.670          H  
ATOM    976  N   LEU A  63      22.785  33.006   6.205  1.00  0.860          N  
ATOM    977  CA  LEU A  63      21.758  33.884   5.669  1.00  0.850          C  
ATOM    978  C   LEU A  63      20.422  33.768   6.412  1.00  0.870          C  
ATOM    979  O   LEU A  63      19.728  34.774   6.583  1.00  0.880          O  
ATOM    980  CB  LEU A  63      21.518  33.625   4.161  1.00  1.190          C  
ATOM    981  CG  LEU A  63      22.724  33.864   3.166  1.00  1.190          C  
ATOM    982  CD1 LEU A  63      22.312  33.488   1.737  1.00  1.190          C  
ATOM    983  CD2 LEU A  63      23.133  35.324   3.169  1.00  1.190          C  
ATOM    984  H   LEU A  63      22.653  31.993   6.169  1.00  1.030          H  
ATOM    985  HA  LEU A  63      22.095  34.908   5.796  1.00  1.020          H  
ATOM    986 1HB  LEU A  63      21.207  32.592   4.052  1.00  1.430          H  
ATOM    987 2HB  LEU A  63      20.695  34.259   3.833  1.00  1.430          H  
ATOM    988  HG  LEU A  63      23.564  33.237   3.462  1.00  1.430          H  
ATOM    989 1HD1 LEU A  63      23.155  33.656   1.065  1.00  1.430          H  
ATOM    990 2HD1 LEU A  63      22.029  32.459   1.690  1.00  1.430          H  
ATOM    991 3HD1 LEU A  63      21.468  34.114   1.420  1.00  1.430          H  
ATOM    992 1HD2 LEU A  63      23.960  35.469   2.470  1.00  1.430          H  
ATOM    993 2HD2 LEU A  63      22.285  35.939   2.853  1.00  1.430          H  
ATOM    994 3HD2 LEU A  63      23.454  35.625   4.161  1.00  1.430          H  
ATOM    995  N   ILE A  64      20.038  32.580   6.877  1.00  0.910          N  
ATOM    996  CA  ILE A  64      18.678  32.510   7.400  1.00  0.970          C  
ATOM    997  C   ILE A  64      18.632  32.939   8.855  1.00  0.900          C  
ATOM    998  O   ILE A  64      18.215  34.056   9.142  1.00  0.930          O  
ATOM    999  CB  ILE A  64      18.131  31.077   7.255  1.00  1.330          C  
ATOM   1000  CG1 ILE A  64      18.063  30.718   5.781  1.00  1.330          C  
ATOM   1001  CG2 ILE A  64      16.702  31.026   7.835  1.00  1.330          C  
ATOM   1002  CD1 ILE A  64      17.869  29.284   5.472  1.00  1.330          C  
ATOM   1003  H   ILE A  64      20.631  31.752   6.799  1.00  1.090          H  
ATOM   1004  HA  ILE A  64      18.043  33.186   6.832  1.00  1.160          H  
ATOM   1005  HB  ILE A  64      18.787  30.382   7.765  1.00  1.600          H  
ATOM   1006 1HG1 ILE A  64      17.233  31.242   5.346  1.00  1.600          H  
ATOM   1007 2HG1 ILE A  64      18.973  31.052   5.311  1.00  1.600          H  
ATOM   1008 1HG2 ILE A  64      16.287  30.036   7.751  1.00  1.600          H  
ATOM   1009 2HG2 ILE A  64      16.712  31.311   8.855  1.00  1.600          H  
ATOM   1010 3HG2 ILE A  64      16.068  31.731   7.289  1.00  1.600          H  
ATOM   1011 1HD1 ILE A  64      17.831  29.155   4.394  1.00  1.600          H  
ATOM   1012 2HD1 ILE A  64      18.687  28.721   5.864  1.00  1.600          H  
ATOM   1013 3HD1 ILE A  64      16.958  28.931   5.901  1.00  1.600          H  
ATOM   1014  N   GLY A  65      19.226  32.184   9.785  1.00  1.060          N  
ATOM   1015  CA  GLY A  65      19.176  32.650  11.170  1.00  1.130          C  
ATOM   1016  C   GLY A  65      19.768  34.064  11.364  1.00  1.030          C  
ATOM   1017  O   GLY A  65      19.230  34.883  12.127  1.00  0.920          O  
ATOM   1018  H   GLY A  65      19.581  31.246   9.592  1.00  1.270          H  
ATOM   1019 1HA  GLY A  65      18.149  32.619  11.520  1.00  1.360          H  
ATOM   1020 2HA  GLY A  65      19.721  31.940  11.792  1.00  1.360          H  
ATOM   1021  N   GLU A  66      20.840  34.375  10.631  1.00  1.300          N  
ATOM   1022  CA  GLU A  66      21.491  35.681  10.718  1.00  1.660          C  
ATOM   1023  C   GLU A  66      20.725  36.866  10.099  1.00  1.550          C  
ATOM   1024  O   GLU A  66      20.721  37.954  10.677  1.00  1.890          O  
ATOM   1025  CB  GLU A  66      22.867  35.611  10.050  1.00  2.180          C  
ATOM   1026  CG  GLU A  66      23.729  36.887  10.112  1.00  2.180          C  
ATOM   1027  CD  GLU A  66      24.171  37.270  11.506  1.00  2.180          C  
ATOM   1028  OE1 GLU A  66      24.143  36.432  12.379  1.00  2.180          O  
ATOM   1029  OE2 GLU A  66      24.552  38.401  11.692  1.00  2.180          O  
ATOM   1030  H   GLU A  66      21.271  33.647  10.054  1.00  1.560          H  
ATOM   1031  HA  GLU A  66      21.638  35.902  11.777  1.00  1.990          H  
ATOM   1032 1HB  GLU A  66      23.443  34.801  10.493  1.00  2.620          H  
ATOM   1033 2HB  GLU A  66      22.727  35.367   9.000  1.00  2.620          H  
ATOM   1034 1HG  GLU A  66      24.614  36.721   9.499  1.00  2.620          H  
ATOM   1035 2HG  GLU A  66      23.181  37.715   9.672  1.00  2.620          H  
ATOM   1036  N   LEU A  67      20.106  36.706   8.918  1.00  1.400          N  
ATOM   1037  CA  LEU A  67      19.475  37.860   8.290  1.00  1.920          C  
ATOM   1038  C   LEU A  67      17.952  37.796   8.249  1.00  1.780          C  
ATOM   1039  O   LEU A  67      17.285  38.838   8.318  1.00  2.190          O  
ATOM   1040  CB  LEU A  67      20.008  37.977   6.857  1.00  2.480          C  
ATOM   1041  CG  LEU A  67      21.544  38.134   6.719  1.00  2.480          C  
ATOM   1042  CD1 LEU A  67      21.896  38.076   5.271  1.00  2.480          C  
ATOM   1043  CD2 LEU A  67      22.017  39.462   7.322  1.00  2.480          C  
ATOM   1044  H   LEU A  67      20.090  35.818   8.417  1.00  1.680          H  
ATOM   1045  HA  LEU A  67      19.739  38.746   8.853  1.00  2.300          H  
ATOM   1046 1HB  LEU A  67      19.702  37.114   6.290  1.00  2.980          H  
ATOM   1047 2HB  LEU A  67      19.550  38.851   6.401  1.00  2.980          H  
ATOM   1048  HG  LEU A  67      22.041  37.299   7.224  1.00  2.980          H  
ATOM   1049 1HD1 LEU A  67      22.975  38.158   5.153  1.00  2.980          H  
ATOM   1050 2HD1 LEU A  67      21.557  37.129   4.862  1.00  2.980          H  
ATOM   1051 3HD1 LEU A  67      21.423  38.872   4.750  1.00  2.980          H  
ATOM   1052 1HD2 LEU A  67      23.097  39.543   7.202  1.00  2.980          H  
ATOM   1053 2HD2 LEU A  67      21.531  40.291   6.810  1.00  2.980          H  
ATOM   1054 3HD2 LEU A  67      21.781  39.504   8.383  1.00  2.980          H  
ATOM   1055  N   ARG A  68      17.386  36.604   8.042  1.00  1.730          N  
ATOM   1056  CA  ARG A  68      15.940  36.487   7.891  1.00  2.220          C  
ATOM   1057  C   ARG A  68      15.432  35.221   8.610  1.00  2.240          C  
ATOM   1058  O   ARG A  68      15.296  34.151   8.010  1.00  3.070          O  
ATOM   1059  CB  ARG A  68      15.594  36.453   6.410  1.00  2.910          C  
ATOM   1060  CG  ARG A  68      15.953  37.728   5.547  1.00  2.910          C  
ATOM   1061  CD  ARG A  68      15.131  38.927   5.846  1.00  2.910          C  
ATOM   1062  NE  ARG A  68      15.482  40.067   4.970  1.00  2.910          N  
ATOM   1063  CZ  ARG A  68      16.465  40.981   5.211  1.00  2.910          C  
ATOM   1064  NH1 ARG A  68      17.247  40.909   6.287  1.00  2.910          N  
ATOM   1065  NH2 ARG A  68      16.640  41.972   4.349  1.00  2.910          N  
ATOM   1066  H   ARG A  68      17.965  35.752   8.006  1.00  2.080          H  
ATOM   1067  HA  ARG A  68      15.462  37.350   8.352  1.00  2.660          H  
ATOM   1068 1HB  ARG A  68      16.068  35.599   5.973  1.00  3.490          H  
ATOM   1069 2HB  ARG A  68      14.554  36.331   6.313  1.00  3.490          H  
ATOM   1070 1HG  ARG A  68      17.002  37.977   5.642  1.00  3.490          H  
ATOM   1071 2HG  ARG A  68      15.740  37.510   4.508  1.00  3.490          H  
ATOM   1072 1HD  ARG A  68      14.088  38.683   5.660  1.00  3.490          H  
ATOM   1073 2HD  ARG A  68      15.243  39.233   6.877  1.00  3.490          H  
ATOM   1074  HE  ARG A  68      14.920  40.198   4.109  1.00  3.490          H  
ATOM   1075 1HH1 ARG A  68      17.145  40.151   6.986  1.00  3.490          H  
ATOM   1076 2HH1 ARG A  68      17.960  41.605   6.435  1.00  3.490          H  
ATOM   1077 1HH2 ARG A  68      16.036  42.044   3.532  1.00  3.490          H  
ATOM   1078 2HH2 ARG A  68      17.353  42.667   4.510  1.00  3.490          H  
ATOM   1079  N   ASN A  69      15.209  35.350   9.916  1.00  1.900          N  
ATOM   1080  CA  ASN A  69      14.881  34.231  10.811  1.00  2.910          C  
ATOM   1081  C   ASN A  69      13.392  34.100  11.137  1.00  3.170          C  
ATOM   1082  O   ASN A  69      12.581  34.915  10.685  1.00  2.830          O  
ATOM   1083  CB  ASN A  69      15.745  34.349  12.047  1.00  3.670          C  
ATOM   1084  CG  ASN A  69      15.516  35.527  12.872  1.00  3.670          C  
ATOM   1085  OD1 ASN A  69      14.379  35.955  13.149  1.00  3.670          O  
ATOM   1086  ND2 ASN A  69      16.624  36.102  13.282  1.00  3.670          N  
ATOM   1087  H   ASN A  69      15.306  36.275  10.314  1.00  2.280          H  
ATOM   1088  HA  ASN A  69      15.172  33.306  10.309  1.00  3.490          H  
ATOM   1089 1HB  ASN A  69      15.637  33.490  12.670  1.00  4.400          H  
ATOM   1090 2HB  ASN A  69      16.769  34.382  11.727  1.00  4.400          H  
ATOM   1091 1HD2 ASN A  69      16.596  36.923  13.852  1.00  4.400          H  
ATOM   1092 2HD2 ASN A  69      17.525  35.695  12.988  1.00  4.400          H  
ATOM   1093  N   ARG A  70      13.049  33.129  12.005  1.00  3.890          N  
ATOM   1094  CA  ARG A  70      11.663  32.850  12.405  1.00  3.890          C  
ATOM   1095  C   ARG A  70      10.920  34.022  13.051  1.00  3.890          C  
ATOM   1096  O   ARG A  70       9.705  33.952  13.219  1.00  3.890          O  
ATOM   1097  CB  ARG A  70      11.574  31.696  13.409  1.00  5.450          C  
ATOM   1098  CG  ARG A  70      12.169  31.970  14.790  1.00  5.450          C  
ATOM   1099  CD  ARG A  70      12.001  30.801  15.685  1.00  5.450          C  
ATOM   1100  NE  ARG A  70      12.660  31.002  16.978  1.00  5.450          N  
ATOM   1101  CZ  ARG A  70      12.669  30.119  18.007  1.00  5.450          C  
ATOM   1102  NH1 ARG A  70      12.060  28.952  17.903  1.00  5.450          N  
ATOM   1103  NH2 ARG A  70      13.301  30.435  19.133  1.00  5.450          N  
ATOM   1104  H   ARG A  70      13.787  32.495  12.351  1.00  4.670          H  
ATOM   1105  HA  ARG A  70      11.116  32.559  11.510  1.00  4.670          H  
ATOM   1106 1HB  ARG A  70      10.534  31.403  13.541  1.00  6.540          H  
ATOM   1107 2HB  ARG A  70      12.104  30.831  13.034  1.00  6.540          H  
ATOM   1108 1HG  ARG A  70      13.238  32.171  14.689  1.00  6.540          H  
ATOM   1109 2HG  ARG A  70      11.676  32.817  15.260  1.00  6.540          H  
ATOM   1110 1HD  ARG A  70      10.937  30.656  15.864  1.00  6.540          H  
ATOM   1111 2HD  ARG A  70      12.400  29.923  15.212  1.00  6.540          H  
ATOM   1112  HE  ARG A  70      13.144  31.877  17.112  1.00  6.540          H  
ATOM   1113 1HH1 ARG A  70      11.561  28.694  17.034  1.00  6.540          H  
ATOM   1114 2HH1 ARG A  70      12.072  28.304  18.673  1.00  6.540          H  
ATOM   1115 1HH2 ARG A  70      13.768  31.328  19.218  1.00  6.540          H  
ATOM   1116 2HH2 ARG A  70      13.314  29.786  19.907  1.00  6.540          H  
ATOM   1117  N   GLY A  71      11.631  35.063  13.494  1.00  3.890          N  
ATOM   1118  CA  GLY A  71      10.983  36.197  14.142  1.00  3.890          C  
ATOM   1119  C   GLY A  71      10.400  37.201  13.143  1.00  3.890          C  
ATOM   1120  O   GLY A  71       9.748  38.173  13.537  1.00  3.890          O  
ATOM   1121  H   GLY A  71      12.640  35.106  13.331  1.00  4.670          H  
ATOM   1122 1HA  GLY A  71      10.191  35.831  14.793  1.00  4.670          H  
ATOM   1123 2HA  GLY A  71      11.709  36.701  14.777  1.00  4.670          H  
ATOM   1124  N   GLY A  72      10.641  36.971  11.856  1.00  3.240          N  
ATOM   1125  CA  GLY A  72      10.171  37.844  10.794  1.00  2.960          C  
ATOM   1126  C   GLY A  72       9.848  37.022   9.561  1.00  2.780          C  
ATOM   1127  O   GLY A  72       9.205  35.973   9.639  1.00  3.050          O  
ATOM   1128  H   GLY A  72      11.196  36.150  11.598  1.00  3.890          H  
ATOM   1129 1HA  GLY A  72       9.285  38.385  11.122  1.00  3.550          H  
ATOM   1130 2HA  GLY A  72      10.937  38.579  10.557  1.00  3.550          H  
ATOM   1131  N   THR A  73      10.267  37.523   8.410  1.00  2.420          N  
ATOM   1132  CA  THR A  73      10.030  36.843   7.155  1.00  2.260          C  
ATOM   1133  C   THR A  73      11.380  36.368   6.583  1.00  1.820          C  
ATOM   1134  O   THR A  73      12.318  37.160   6.555  1.00  1.740          O  
ATOM   1135  CB  THR A  73       9.326  37.786   6.192  1.00  3.230          C  
ATOM   1136  OG1 THR A  73      10.099  38.995   6.083  1.00  3.230          O  
ATOM   1137  CG2 THR A  73       7.939  38.096   6.667  1.00  3.230          C  
ATOM   1138  H   THR A  73      10.766  38.401   8.402  1.00  2.900          H  
ATOM   1139  HA  THR A  73       9.361  36.019   7.362  1.00  2.710          H  
ATOM   1140  HB  THR A  73       9.256  37.320   5.235  1.00  3.870          H  
ATOM   1141  HG1 THR A  73      10.989  38.782   5.764  1.00  3.870          H  
ATOM   1142 1HG2 THR A  73       7.456  38.765   5.958  1.00  3.870          H  
ATOM   1143 2HG2 THR A  73       7.370  37.168   6.740  1.00  3.870          H  
ATOM   1144 3HG2 THR A  73       7.981  38.572   7.644  1.00  3.870          H  
ATOM   1145  N   PRO A  74      11.464  35.123   6.056  1.00  1.810          N  
ATOM   1146  CA  PRO A  74      12.631  34.393   5.540  1.00  1.630          C  
ATOM   1147  C   PRO A  74      13.174  34.728   4.153  1.00  0.930          C  
ATOM   1148  O   PRO A  74      12.511  35.373   3.331  1.00  0.840          O  
ATOM   1149  CB  PRO A  74      12.128  32.983   5.518  1.00  2.440          C  
ATOM   1150  CG  PRO A  74      10.701  33.107   5.254  1.00  2.440          C  
ATOM   1151  CD  PRO A  74      10.257  34.331   5.987  1.00  2.440          C  
ATOM   1152  HA  PRO A  74      13.432  34.441   6.281  1.00  1.960          H  
ATOM   1153 1HB  PRO A  74      12.652  32.402   4.744  1.00  2.930          H  
ATOM   1154 2HB  PRO A  74      12.349  32.495   6.481  1.00  2.930          H  
ATOM   1155 1HG  PRO A  74      10.552  33.130   4.184  1.00  2.930          H  
ATOM   1156 2HG  PRO A  74      10.195  32.234   5.608  1.00  2.930          H  
ATOM   1157 1HD  PRO A  74       9.493  34.860   5.418  1.00  2.930          H  
ATOM   1158 2HD  PRO A  74       9.913  34.010   6.985  1.00  2.930          H  
ATOM   1159  N   VAL A  75      14.360  34.146   3.911  1.00  0.840          N  
ATOM   1160  CA  VAL A  75      15.208  34.241   2.717  1.00  0.760          C  
ATOM   1161  C   VAL A  75      15.322  32.906   1.964  1.00  0.900          C  
ATOM   1162  O   VAL A  75      15.070  31.821   2.518  1.00  1.130          O  
ATOM   1163  CB  VAL A  75      16.628  34.719   3.170  1.00  1.100          C  
ATOM   1164  CG1 VAL A  75      17.274  33.686   4.075  1.00  1.100          C  
ATOM   1165  CG2 VAL A  75      17.577  35.014   2.029  1.00  1.100          C  
ATOM   1166  H   VAL A  75      14.732  33.601   4.674  1.00  1.010          H  
ATOM   1167  HA  VAL A  75      14.776  34.986   2.047  1.00  0.910          H  
ATOM   1168  HB  VAL A  75      16.500  35.604   3.725  1.00  1.320          H  
ATOM   1169 1HG1 VAL A  75      18.234  34.062   4.418  1.00  1.320          H  
ATOM   1170 2HG1 VAL A  75      16.641  33.495   4.930  1.00  1.320          H  
ATOM   1171 3HG1 VAL A  75      17.431  32.761   3.521  1.00  1.320          H  
ATOM   1172 1HG2 VAL A  75      18.499  35.363   2.481  1.00  1.320          H  
ATOM   1173 2HG2 VAL A  75      17.810  34.144   1.444  1.00  1.320          H  
ATOM   1174 3HG2 VAL A  75      17.179  35.779   1.387  1.00  1.320          H  
ATOM   1175  N   VAL A  76      15.698  33.035   0.696  1.00  0.900          N  
ATOM   1176  CA  VAL A  76      15.908  31.937  -0.226  1.00  1.040          C  
ATOM   1177  C   VAL A  76      17.403  31.712  -0.476  1.00  1.090          C  
ATOM   1178  O   VAL A  76      18.164  32.666  -0.628  1.00  1.010          O  
ATOM   1179  CB  VAL A  76      15.202  32.239  -1.557  1.00  1.400          C  
ATOM   1180  CG1 VAL A  76      15.804  33.484  -2.216  1.00  1.400          C  
ATOM   1181  CG2 VAL A  76      15.299  31.075  -2.482  1.00  1.400          C  
ATOM   1182  H   VAL A  76      15.866  33.975   0.371  1.00  1.080          H  
ATOM   1183  HA  VAL A  76      15.481  31.049   0.214  1.00  1.250          H  
ATOM   1184  HB  VAL A  76      14.157  32.447  -1.344  1.00  1.680          H  
ATOM   1185 1HG1 VAL A  76      15.278  33.709  -3.137  1.00  1.680          H  
ATOM   1186 2HG1 VAL A  76      15.719  34.329  -1.550  1.00  1.680          H  
ATOM   1187 3HG1 VAL A  76      16.834  33.326  -2.453  1.00  1.680          H  
ATOM   1188 1HG2 VAL A  76      14.761  31.327  -3.388  1.00  1.680          H  
ATOM   1189 2HG2 VAL A  76      16.337  30.858  -2.728  1.00  1.680          H  
ATOM   1190 3HG2 VAL A  76      14.858  30.211  -2.027  1.00  1.680          H  
ATOM   1191  N   ILE A  77      17.809  30.452  -0.513  1.00  1.210          N  
ATOM   1192  CA  ILE A  77      19.207  30.090  -0.742  1.00  1.250          C  
ATOM   1193  C   ILE A  77      19.476  29.734  -2.217  1.00  1.090          C  
ATOM   1194  O   ILE A  77      18.709  28.989  -2.831  1.00  1.100          O  
ATOM   1195  CB  ILE A  77      19.610  28.936   0.204  1.00  1.730          C  
ATOM   1196  CG1 ILE A  77      19.305  29.334   1.702  1.00  1.730          C  
ATOM   1197  CG2 ILE A  77      21.095  28.551   0.012  1.00  1.730          C  
ATOM   1198  CD1 ILE A  77      19.987  30.585   2.231  1.00  1.730          C  
ATOM   1199  H   ILE A  77      17.096  29.730  -0.372  1.00  1.450          H  
ATOM   1200  HA  ILE A  77      19.828  30.953  -0.514  1.00  1.500          H  
ATOM   1201  HB  ILE A  77      18.991  28.082  -0.007  1.00  2.080          H  
ATOM   1202 1HG1 ILE A  77      18.225  29.474   1.804  1.00  2.080          H  
ATOM   1203 2HG1 ILE A  77      19.604  28.506   2.337  1.00  2.080          H  
ATOM   1204 1HG2 ILE A  77      21.348  27.730   0.680  1.00  2.080          H  
ATOM   1205 2HG2 ILE A  77      21.271  28.238  -1.000  1.00  2.080          H  
ATOM   1206 3HG2 ILE A  77      21.732  29.401   0.228  1.00  2.080          H  
ATOM   1207 1HD1 ILE A  77      19.698  30.733   3.250  1.00  2.080          H  
ATOM   1208 2HD1 ILE A  77      21.057  30.469   2.188  1.00  2.080          H  
ATOM   1209 3HD1 ILE A  77      19.688  31.460   1.655  1.00  2.080          H  
ATOM   1210  N   ASN A  78      20.543  30.341  -2.780  1.00  0.990          N  
ATOM   1211  CA  ASN A  78      20.996  30.202  -4.187  1.00  0.900          C  
ATOM   1212  C   ASN A  78      22.525  29.959  -4.277  1.00  1.090          C  
ATOM   1213  O   ASN A  78      23.232  30.868  -3.850  1.00  1.340          O  
ATOM   1214  CB  ASN A  78      20.715  31.478  -4.924  1.00  1.300          C  
ATOM   1215  CG  ASN A  78      19.282  31.749  -5.117  1.00  1.300          C  
ATOM   1216  OD1 ASN A  78      18.650  31.215  -6.033  1.00  1.300          O  
ATOM   1217  ND2 ASN A  78      18.762  32.579  -4.291  1.00  1.300          N  
ATOM   1218  H   ASN A  78      21.088  30.939  -2.173  1.00  1.190          H  
ATOM   1219  HA  ASN A  78      20.427  29.421  -4.641  1.00  1.080          H  
ATOM   1220 1HB  ASN A  78      21.142  32.291  -4.347  1.00  1.560          H  
ATOM   1221 2HB  ASN A  78      21.225  31.464  -5.874  1.00  1.560          H  
ATOM   1222 1HD2 ASN A  78      17.805  32.846  -4.382  1.00  1.560          H  
ATOM   1223 2HD2 ASN A  78      19.365  33.006  -3.565  1.00  1.560          H  
ATOM   1224  N   ILE A  79      23.139  28.858  -4.815  1.00  1.310          N  
ATOM   1225  CA  ILE A  79      22.802  27.580  -5.498  1.00  1.660          C  
ATOM   1226  C   ILE A  79      23.078  27.701  -7.018  1.00  1.670          C  
ATOM   1227  O   ILE A  79      22.168  27.965  -7.835  1.00  1.530          O  
ATOM   1228  CB  ILE A  79      21.398  27.002  -5.197  1.00  2.180          C  
ATOM   1229  CG1 ILE A  79      21.218  26.772  -3.667  1.00  2.180          C  
ATOM   1230  CG2 ILE A  79      21.120  25.695  -5.905  1.00  2.180          C  
ATOM   1231  CD1 ILE A  79      22.166  25.776  -2.975  1.00  2.180          C  
ATOM   1232  H   ILE A  79      24.149  28.928  -4.763  1.00  1.570          H  
ATOM   1233  HA  ILE A  79      23.505  26.831  -5.145  1.00  1.990          H  
ATOM   1234  HB  ILE A  79      20.667  27.643  -5.556  1.00  2.620          H  
ATOM   1235 1HG1 ILE A  79      21.356  27.689  -3.176  1.00  2.620          H  
ATOM   1236 2HG1 ILE A  79      20.197  26.465  -3.523  1.00  2.620          H  
ATOM   1237 1HG2 ILE A  79      20.106  25.373  -5.658  1.00  2.620          H  
ATOM   1238 2HG2 ILE A  79      21.197  25.824  -6.966  1.00  2.620          H  
ATOM   1239 3HG2 ILE A  79      21.819  24.944  -5.589  1.00  2.620          H  
ATOM   1240 1HD1 ILE A  79      21.921  25.737  -1.916  1.00  2.620          H  
ATOM   1241 2HD1 ILE A  79      22.055  24.782  -3.392  1.00  2.620          H  
ATOM   1242 3HD1 ILE A  79      23.192  26.096  -3.078  1.00  2.620          H  
ATOM   1243  N   ARG A  80      24.390  27.527  -7.342  1.00  1.940          N  
ATOM   1244  CA  ARG A  80      24.939  27.491  -8.716  1.00  2.120          C  
ATOM   1245  C   ARG A  80      26.357  26.876  -8.800  1.00  1.990          C  
ATOM   1246  O   ARG A  80      27.196  27.160  -7.953  1.00  1.770          O  
ATOM   1247  CB  ARG A  80      25.002  28.908  -9.272  1.00  2.900          C  
ATOM   1248  CG  ARG A  80      25.904  29.908  -8.507  1.00  2.900          C  
ATOM   1249  CD  ARG A  80      25.634  31.329  -8.945  1.00  2.900          C  
ATOM   1250  NE  ARG A  80      26.007  31.537 -10.334  1.00  2.900          N  
ATOM   1251  CZ  ARG A  80      25.641  32.554 -11.140  1.00  2.900          C  
ATOM   1252  NH1 ARG A  80      24.883  33.538 -10.722  1.00  2.900          N  
ATOM   1253  NH2 ARG A  80      26.081  32.517 -12.377  1.00  2.900          N  
ATOM   1254  H   ARG A  80      25.034  27.426  -6.553  1.00  2.330          H  
ATOM   1255  HA  ARG A  80      24.271  26.893  -9.335  1.00  2.540          H  
ATOM   1256 1HB  ARG A  80      25.398  28.851 -10.282  1.00  3.480          H  
ATOM   1257 2HB  ARG A  80      23.999  29.325  -9.324  1.00  3.480          H  
ATOM   1258 1HG  ARG A  80      25.726  29.828  -7.434  1.00  3.480          H  
ATOM   1259 2HG  ARG A  80      26.955  29.688  -8.720  1.00  3.480          H  
ATOM   1260 1HD  ARG A  80      24.572  31.545  -8.832  1.00  3.480          H  
ATOM   1261 2HD  ARG A  80      26.219  32.012  -8.326  1.00  3.480          H  
ATOM   1262  HE  ARG A  80      26.633  30.858 -10.761  1.00  3.480          H  
ATOM   1263 1HH1 ARG A  80      24.569  33.561  -9.765  1.00  3.480          H  
ATOM   1264 2HH1 ARG A  80      24.637  34.286 -11.360  1.00  3.480          H  
ATOM   1265 1HH2 ARG A  80      26.697  31.732 -12.626  1.00  3.480          H  
ATOM   1266 2HH2 ARG A  80      25.846  33.253 -13.072  1.00  3.480          H  
ATOM   1267  N   ALA A  81      26.674  26.073  -9.840  1.00  2.420          N  
ATOM   1268  CA  ALA A  81      28.072  25.634 -10.008  1.00  2.660          C  
ATOM   1269  C   ALA A  81      28.735  26.645 -10.904  1.00  2.850          C  
ATOM   1270  O   ALA A  81      29.953  26.855 -10.876  1.00  2.960          O  
ATOM   1271  CB  ALA A  81      28.228  24.246 -10.593  1.00  3.630          C  
ATOM   1272  H   ALA A  81      25.989  25.821 -10.555  1.00  2.900          H  
ATOM   1273  HA  ALA A  81      28.560  25.657  -9.036  1.00  3.190          H  
ATOM   1274 1HB  ALA A  81      29.288  24.009 -10.692  1.00  4.350          H  
ATOM   1275 2HB  ALA A  81      27.764  23.526  -9.928  1.00  4.350          H  
ATOM   1276 3HB  ALA A  81      27.770  24.225 -11.576  1.00  4.350          H  
ATOM   1277  N   HIS A  82      27.908  27.314 -11.701  1.00  3.280          N  
ATOM   1278  CA  HIS A  82      28.390  28.335 -12.608  1.00  3.890          C  
ATOM   1279  C   HIS A  82      28.725  29.574 -11.782  1.00  3.890          C  
ATOM   1280  O   HIS A  82      27.989  30.561 -11.792  1.00  3.890          O  
ATOM   1281  CB  HIS A  82      27.287  28.644 -13.646  1.00  5.200          C  
ATOM   1282  CG  HIS A  82      27.691  29.491 -14.839  1.00  5.200          C  
ATOM   1283  ND1 HIS A  82      26.830  29.747 -15.879  1.00  5.200          N  
ATOM   1284  CD2 HIS A  82      28.842  30.121 -15.140  1.00  5.200          C  
ATOM   1285  CE1 HIS A  82      27.442  30.486 -16.793  1.00  5.200          C  
ATOM   1286  NE2 HIS A  82      28.694  30.718 -16.397  1.00  5.200          N  
ATOM   1287  H   HIS A  82      26.924  27.041 -11.729  1.00  3.940          H  
ATOM   1288  HA  HIS A  82      29.290  27.999 -13.122  1.00  4.670          H  
ATOM   1289 1HB  HIS A  82      26.893  27.700 -14.029  1.00  6.240          H  
ATOM   1290 2HB  HIS A  82      26.459  29.147 -13.144  1.00  6.240          H  
ATOM   1291  HD1 HIS A  82      25.942  29.307 -16.017  1.00  6.240          H  
ATOM   1292  HD2 HIS A  82      29.771  30.184 -14.598  1.00  6.240          H  
ATOM   1293  HE1 HIS A  82      26.913  30.774 -17.703  1.00  6.240          H  
ATOM   1294  N   GLN A  83      29.850  29.505 -11.066  1.00  3.890          N  
ATOM   1295  CA  GLN A  83      30.310  30.562 -10.172  1.00  3.890          C  
ATOM   1296  C   GLN A  83      30.888  31.625 -11.062  1.00  3.890          C  
ATOM   1297  O   GLN A  83      31.363  31.287 -12.137  1.00  3.890          O  
ATOM   1298  CB  GLN A  83      31.364  30.043  -9.192  1.00  5.450          C  
ATOM   1299  CG  GLN A  83      30.844  28.967  -8.232  1.00  5.450          C  
ATOM   1300  CD  GLN A  83      31.822  28.640  -7.119  1.00  5.450          C  
ATOM   1301  OE1 GLN A  83      32.578  29.512  -6.685  1.00  5.450          O  
ATOM   1302  NE2 GLN A  83      31.817  27.398  -6.653  1.00  5.450          N  
ATOM   1303  H   GLN A  83      30.364  28.625 -11.125  1.00  4.670          H  
ATOM   1304  HA  GLN A  83      29.465  30.977  -9.623  1.00  4.670          H  
ATOM   1305 1HB  GLN A  83      32.188  29.607  -9.754  1.00  6.540          H  
ATOM   1306 2HB  GLN A  83      31.768  30.873  -8.619  1.00  6.540          H  
ATOM   1307 1HG  GLN A  83      29.907  29.270  -7.820  1.00  6.540          H  
ATOM   1308 2HG  GLN A  83      30.696  28.057  -8.801  1.00  6.540          H  
ATOM   1309 1HE2 GLN A  83      32.445  27.130  -5.914  1.00  6.540          H  
ATOM   1310 2HE2 GLN A  83      31.186  26.729  -7.039  1.00  6.540          H  
ATOM   1311  N   VAL A  84      30.881  32.892 -10.641  1.00  3.890          N  
ATOM   1312  CA  VAL A  84      31.356  33.929 -11.547  1.00  3.890          C  
ATOM   1313  C   VAL A  84      32.545  34.725 -11.002  1.00  3.890          C  
ATOM   1314  O   VAL A  84      32.482  35.322  -9.931  1.00  3.890          O  
ATOM   1315  CB  VAL A  84      30.152  34.829 -11.889  1.00  5.450          C  
ATOM   1316  CG1 VAL A  84      30.532  35.903 -12.871  1.00  5.450          C  
ATOM   1317  CG2 VAL A  84      29.033  33.975 -12.424  1.00  5.450          C  
ATOM   1318  H   VAL A  84      30.517  33.129  -9.728  1.00  4.670          H  
ATOM   1319  HA  VAL A  84      31.686  33.465 -12.453  1.00  4.670          H  
ATOM   1320  HB  VAL A  84      29.811  35.323 -10.981  1.00  6.540          H  
ATOM   1321 1HG1 VAL A  84      29.662  36.522 -13.086  1.00  6.540          H  
ATOM   1322 2HG1 VAL A  84      31.283  36.505 -12.462  1.00  6.540          H  
ATOM   1323 3HG1 VAL A  84      30.885  35.441 -13.794  1.00  6.540          H  
ATOM   1324 1HG2 VAL A  84      28.177  34.610 -12.630  1.00  6.540          H  
ATOM   1325 2HG2 VAL A  84      29.346  33.471 -13.328  1.00  6.540          H  
ATOM   1326 3HG2 VAL A  84      28.741  33.236 -11.691  1.00  6.540          H  
ATOM   1327  N   SER A  85      33.619  34.792 -11.796  1.00  3.890          N  
ATOM   1328  CA  SER A  85      34.868  35.478 -11.436  1.00  3.890          C  
ATOM   1329  C   SER A  85      34.739  36.995 -11.385  1.00  3.890          C  
ATOM   1330  O   SER A  85      35.625  37.696 -10.896  1.00  3.890          O  
ATOM   1331  CB  SER A  85      35.949  35.125 -12.428  1.00  5.450          C  
ATOM   1332  OG  SER A  85      35.645  35.658 -13.677  1.00  5.450          O  
ATOM   1333  H   SER A  85      33.603  34.300 -12.695  1.00  4.670          H  
ATOM   1334  HA  SER A  85      35.168  35.132 -10.445  1.00  4.670          H  
ATOM   1335 1HB  SER A  85      36.905  35.516 -12.083  1.00  6.540          H  
ATOM   1336 2HB  SER A  85      36.039  34.042 -12.503  1.00  6.540          H  
ATOM   1337  HG  SER A  85      36.370  35.409 -14.257  1.00  6.540          H  
ATOM   1338  N   TYR A  86      33.629  37.493 -11.894  1.00  3.890          N  
ATOM   1339  CA  TYR A  86      33.342  38.909 -11.975  1.00  3.890          C  
ATOM   1340  C   TYR A  86      32.403  39.393 -10.865  1.00  3.890          C  
ATOM   1341  O   TYR A  86      31.966  40.547 -10.893  1.00  3.890          O  
ATOM   1342  CB  TYR A  86      32.691  39.200 -13.324  1.00  5.450          C  
ATOM   1343  CG  TYR A  86      33.538  38.764 -14.483  1.00  5.450          C  
ATOM   1344  CD1 TYR A  86      33.199  37.600 -15.170  1.00  5.450          C  
ATOM   1345  CD2 TYR A  86      34.650  39.490 -14.859  1.00  5.450          C  
ATOM   1346  CE1 TYR A  86      33.965  37.171 -16.222  1.00  5.450          C  
ATOM   1347  CE2 TYR A  86      35.423  39.059 -15.920  1.00  5.450          C  
ATOM   1348  CZ  TYR A  86      35.081  37.904 -16.601  1.00  5.450          C  
ATOM   1349  OH  TYR A  86      35.851  37.473 -17.658  1.00  5.450          O  
ATOM   1350  H   TYR A  86      32.974  36.829 -12.265  1.00  4.670          H  
ATOM   1351  HA  TYR A  86      34.279  39.458 -11.886  1.00  4.670          H  
ATOM   1352 1HB  TYR A  86      31.730  38.696 -13.388  1.00  6.540          H  
ATOM   1353 2HB  TYR A  86      32.508  40.269 -13.417  1.00  6.540          H  
ATOM   1354  HD1 TYR A  86      32.328  37.022 -14.875  1.00  6.540          H  
ATOM   1355  HD2 TYR A  86      34.919  40.397 -14.320  1.00  6.540          H  
ATOM   1356  HE1 TYR A  86      33.690  36.259 -16.752  1.00  6.540          H  
ATOM   1357  HE2 TYR A  86      36.301  39.630 -16.220  1.00  6.540          H  
ATOM   1358  HH  TYR A  86      36.583  38.079 -17.789  1.00  6.540          H  
ATOM   1359  N   THR A  87      32.090  38.536  -9.886  1.00  3.890          N  
ATOM   1360  CA  THR A  87      31.203  38.937  -8.797  1.00  3.890          C  
ATOM   1361  C   THR A  87      31.936  38.663  -7.479  1.00  3.890          C  
ATOM   1362  O   THR A  87      33.020  38.080  -7.500  1.00  3.890          O  
ATOM   1363  CB  THR A  87      29.867  38.140  -8.836  1.00  5.450          C  
ATOM   1364  OG1 THR A  87      30.103  36.767  -8.494  1.00  5.450          O  
ATOM   1365  CG2 THR A  87      29.300  38.202 -10.233  1.00  5.450          C  
ATOM   1366  H   THR A  87      32.450  37.574  -9.896  1.00  4.670          H  
ATOM   1367  HA  THR A  87      30.995  39.998  -8.892  1.00  4.670          H  
ATOM   1368  HB  THR A  87      29.142  38.551  -8.172  1.00  6.540          H  
ATOM   1369  HG1 THR A  87      30.295  36.693  -7.533  1.00  6.540          H  
ATOM   1370 1HG2 THR A  87      28.368  37.640 -10.274  1.00  6.540          H  
ATOM   1371 2HG2 THR A  87      29.112  39.242 -10.499  1.00  6.540          H  
ATOM   1372 3HG2 THR A  87      29.998  37.782 -10.920  1.00  6.540          H  
ATOM   1373  N   PRO A  88      31.445  39.138  -6.318  1.00  3.890          N  
ATOM   1374  CA  PRO A  88      31.985  38.802  -5.014  1.00  3.890          C  
ATOM   1375  C   PRO A  88      31.881  37.296  -4.843  1.00  3.890          C  
ATOM   1376  O   PRO A  88      30.944  36.692  -5.373  1.00  3.890          O  
ATOM   1377  CB  PRO A  88      31.063  39.563  -4.052  1.00  5.830          C  
ATOM   1378  CG  PRO A  88      30.507  40.711  -4.881  1.00  5.830          C  
ATOM   1379  CD  PRO A  88      30.348  40.141  -6.273  1.00  5.830          C  
ATOM   1380  HA  PRO A  88      33.026  39.142  -4.941  1.00  4.670          H  
ATOM   1381 1HB  PRO A  88      30.282  38.883  -3.669  1.00  7.000          H  
ATOM   1382 2HB  PRO A  88      31.638  39.906  -3.180  1.00  7.000          H  
ATOM   1383 1HG  PRO A  88      29.549  41.053  -4.453  1.00  7.000          H  
ATOM   1384 2HG  PRO A  88      31.193  41.571  -4.849  1.00  7.000          H  
ATOM   1385 1HD  PRO A  88      29.365  39.664  -6.330  1.00  7.000          H  
ATOM   1386 2HD  PRO A  88      30.481  40.945  -7.006  1.00  7.000          H  
ATOM   1387  N   GLY A  89      32.825  36.700  -4.115  1.00  3.890          N  
ATOM   1388  CA  GLY A  89      32.818  35.259  -3.878  1.00  3.890          C  
ATOM   1389  C   GLY A  89      31.829  34.934  -2.777  1.00  3.890          C  
ATOM   1390  O   GLY A  89      31.050  35.801  -2.377  1.00  3.890          O  
ATOM   1391  H   GLY A  89      33.570  37.257  -3.718  1.00  4.670          H  
ATOM   1392 1HA  GLY A  89      32.551  34.735  -4.793  1.00  4.670          H  
ATOM   1393 2HA  GLY A  89      33.814  34.927  -3.591  1.00  4.670          H  
ATOM   1394  N   ALA A  90      31.843  33.700  -2.280  1.00  3.890          N  
ATOM   1395  CA  ALA A  90      30.867  33.372  -1.261  1.00  3.890          C  
ATOM   1396  C   ALA A  90      31.333  32.289  -0.288  1.00  3.890          C  
ATOM   1397  O   ALA A  90      32.210  31.493  -0.622  1.00  3.890          O  
ATOM   1398  CB  ALA A  90      29.599  32.884  -1.906  1.00  5.450          C  
ATOM   1399  H   ALA A  90      32.498  33.009  -2.617  1.00  4.670          H  
ATOM   1400  HA  ALA A  90      30.648  34.286  -0.739  1.00  4.670          H  
ATOM   1401 1HB  ALA A  90      28.889  32.686  -1.130  1.00  6.540          H  
ATOM   1402 2HB  ALA A  90      29.224  33.641  -2.548  1.00  6.540          H  
ATOM   1403 3HB  ALA A  90      29.783  31.974  -2.469  1.00  6.540          H  
ATOM   1404  N   PRO A  91      30.815  32.311   0.957  1.00  3.890          N  
ATOM   1405  CA  PRO A  91      30.875  31.264   1.954  1.00  3.890          C  
ATOM   1406  C   PRO A  91      30.167  30.053   1.394  1.00  3.890          C  
ATOM   1407  O   PRO A  91      29.184  30.202   0.679  1.00  3.890          O  
ATOM   1408  CB  PRO A  91      30.085  31.872   3.115  1.00  5.830          C  
ATOM   1409  CG  PRO A  91      30.189  33.332   2.912  1.00  5.830          C  
ATOM   1410  CD  PRO A  91      30.216  33.548   1.462  1.00  5.830          C  
ATOM   1411  HA  PRO A  91      31.916  31.042   2.217  1.00  4.670          H  
ATOM   1412 1HB  PRO A  91      29.046  31.517   3.101  1.00  7.000          H  
ATOM   1413 2HB  PRO A  91      30.505  31.577   4.067  1.00  7.000          H  
ATOM   1414 1HG  PRO A  91      29.322  33.795   3.314  1.00  7.000          H  
ATOM   1415 2HG  PRO A  91      31.059  33.744   3.444  1.00  7.000          H  
ATOM   1416 1HD  PRO A  91      29.195  33.692   1.069  1.00  7.000          H  
ATOM   1417 2HD  PRO A  91      30.873  34.419   1.313  1.00  7.000          H  
ATOM   1418  N   LEU A  92      30.629  28.876   1.745  1.00  3.890          N  
ATOM   1419  CA  LEU A  92      29.989  27.650   1.285  1.00  3.890          C  
ATOM   1420  C   LEU A  92      29.220  27.075   2.476  1.00  3.720          C  
ATOM   1421  O   LEU A  92      29.764  27.079   3.579  1.00  3.800          O  
ATOM   1422  CB  LEU A  92      31.117  26.757   0.788  1.00  5.450          C  
ATOM   1423  CG  LEU A  92      32.090  27.499  -0.246  1.00  5.450          C  
ATOM   1424  CD1 LEU A  92      33.231  26.549  -0.618  1.00  5.450          C  
ATOM   1425  CD2 LEU A  92      31.292  28.046  -1.503  1.00  5.450          C  
ATOM   1426  H   LEU A  92      31.459  28.817   2.312  1.00  4.670          H  
ATOM   1427  HA  LEU A  92      29.280  27.865   0.486  1.00  4.670          H  
ATOM   1428 1HB  LEU A  92      31.713  26.423   1.635  1.00  6.540          H  
ATOM   1429 2HB  LEU A  92      30.694  25.894   0.304  1.00  6.540          H  
ATOM   1430  HG  LEU A  92      32.548  28.353   0.248  1.00  6.540          H  
ATOM   1431 1HD1 LEU A  92      33.921  27.061  -1.285  1.00  6.540          H  
ATOM   1432 2HD1 LEU A  92      33.760  26.249   0.287  1.00  6.540          H  
ATOM   1433 3HD1 LEU A  92      32.871  25.672  -1.106  1.00  6.540          H  
ATOM   1434 1HD2 LEU A  92      31.987  28.562  -2.164  1.00  6.540          H  
ATOM   1435 2HD2 LEU A  92      30.822  27.257  -2.043  1.00  6.540          H  
ATOM   1436 3HD2 LEU A  92      30.530  28.754  -1.186  1.00  6.540          H  
ATOM   1437  N   PHE A  93      27.999  26.570   2.295  1.00  3.100          N  
ATOM   1438  CA  PHE A  93      27.226  26.150   3.476  1.00  2.470          C  
ATOM   1439  C   PHE A  93      26.072  25.125   3.357  1.00  1.920          C  
ATOM   1440  O   PHE A  93      25.463  24.945   2.298  1.00  2.110          O  
ATOM   1441  CB  PHE A  93      26.716  27.415   4.166  1.00  3.710          C  
ATOM   1442  CG  PHE A  93      25.958  28.378   3.315  1.00  3.710          C  
ATOM   1443  CD1 PHE A  93      24.634  28.231   3.120  1.00  3.710          C  
ATOM   1444  CD2 PHE A  93      26.593  29.481   2.752  1.00  3.710          C  
ATOM   1445  CE1 PHE A  93      23.911  29.134   2.378  1.00  3.710          C  
ATOM   1446  CE2 PHE A  93      25.889  30.397   2.002  1.00  3.710          C  
ATOM   1447  CZ  PHE A  93      24.537  30.224   1.813  1.00  3.710          C  
ATOM   1448  H   PHE A  93      27.633  26.479   1.351  1.00  3.720          H  
ATOM   1449  HA  PHE A  93      27.948  25.688   4.138  1.00  2.960          H  
ATOM   1450 1HB  PHE A  93      26.073  27.124   4.971  1.00  4.450          H  
ATOM   1451 2HB  PHE A  93      27.540  27.941   4.592  1.00  4.450          H  
ATOM   1452  HD1 PHE A  93      24.157  27.373   3.565  1.00  4.450          H  
ATOM   1453  HD2 PHE A  93      27.659  29.616   2.907  1.00  4.450          H  
ATOM   1454  HE1 PHE A  93      22.852  28.980   2.244  1.00  4.450          H  
ATOM   1455  HE2 PHE A  93      26.409  31.257   1.555  1.00  4.450          H  
ATOM   1456  HZ  PHE A  93      23.975  30.941   1.220  1.00  4.450          H  
ATOM   1457  N   GLU A  94      25.718  24.537   4.512  1.00  1.730          N  
ATOM   1458  CA  GLU A  94      24.695  23.477   4.618  1.00  1.570          C  
ATOM   1459  C   GLU A  94      23.649  23.705   5.725  1.00  1.570          C  
ATOM   1460  O   GLU A  94      23.852  24.494   6.639  1.00  1.920          O  
ATOM   1461  CB  GLU A  94      25.411  22.127   4.853  1.00  2.260          C  
ATOM   1462  CG  GLU A  94      24.541  20.852   4.852  1.00  2.260          C  
ATOM   1463  CD  GLU A  94      23.807  20.661   3.566  1.00  2.260          C  
ATOM   1464  OE1 GLU A  94      22.884  21.419   3.351  1.00  2.260          O  
ATOM   1465  OE2 GLU A  94      24.114  19.761   2.822  1.00  2.260          O  
ATOM   1466  H   GLU A  94      26.267  24.791   5.341  1.00  2.080          H  
ATOM   1467  HA  GLU A  94      24.166  23.433   3.668  1.00  1.880          H  
ATOM   1468 1HB  GLU A  94      26.176  21.994   4.121  1.00  2.710          H  
ATOM   1469 2HB  GLU A  94      25.909  22.165   5.823  1.00  2.710          H  
ATOM   1470 1HG  GLU A  94      25.212  20.005   4.978  1.00  2.710          H  
ATOM   1471 2HG  GLU A  94      23.855  20.838   5.695  1.00  2.710          H  
ATOM   1472  N   PHE A  95      22.496  23.061   5.594  1.00  1.590          N  
ATOM   1473  CA  PHE A  95      21.427  23.156   6.589  1.00  1.720          C  
ATOM   1474  C   PHE A  95      21.981  22.767   7.962  1.00  1.910          C  
ATOM   1475  O   PHE A  95      22.963  22.028   8.052  1.00  2.370          O  
ATOM   1476  CB  PHE A  95      20.234  22.244   6.219  1.00  2.360          C  
ATOM   1477  CG  PHE A  95      20.474  20.770   6.388  1.00  2.360          C  
ATOM   1478  CD1 PHE A  95      20.284  20.150   7.619  1.00  2.360          C  
ATOM   1479  CD2 PHE A  95      20.852  19.984   5.320  1.00  2.360          C  
ATOM   1480  CE1 PHE A  95      20.492  18.798   7.759  1.00  2.360          C  
ATOM   1481  CE2 PHE A  95      21.046  18.632   5.465  1.00  2.360          C  
ATOM   1482  CZ  PHE A  95      20.868  18.041   6.680  1.00  2.360          C  
ATOM   1483  H   PHE A  95      22.406  22.438   4.782  1.00  1.910          H  
ATOM   1484  HA  PHE A  95      21.089  24.186   6.633  1.00  2.060          H  
ATOM   1485 1HB  PHE A  95      19.350  22.506   6.767  1.00  2.830          H  
ATOM   1486 2HB  PHE A  95      20.001  22.404   5.172  1.00  2.830          H  
ATOM   1487  HD1 PHE A  95      19.970  20.738   8.489  1.00  2.830          H  
ATOM   1488  HD2 PHE A  95      20.992  20.430   4.331  1.00  2.830          H  
ATOM   1489  HE1 PHE A  95      20.350  18.325   8.729  1.00  2.830          H  
ATOM   1490  HE2 PHE A  95      21.340  18.036   4.597  1.00  2.830          H  
ATOM   1491  HZ  PHE A  95      21.023  16.967   6.787  1.00  2.830          H  
ATOM   1492  N   PRO A  96      21.332  23.184   9.061  1.00  2.160          N  
ATOM   1493  CA  PRO A  96      20.087  23.939   9.256  1.00  2.570          C  
ATOM   1494  C   PRO A  96      20.139  25.430   8.942  1.00  2.620          C  
ATOM   1495  O   PRO A  96      21.196  26.041   9.013  1.00  3.170          O  
ATOM   1496  CB  PRO A  96      19.827  23.729  10.749  1.00  3.850          C  
ATOM   1497  CG  PRO A  96      21.203  23.553  11.351  1.00  3.850          C  
ATOM   1498  CD  PRO A  96      21.998  22.819  10.303  1.00  3.850          C  
ATOM   1499  HA  PRO A  96      19.276  23.461   8.697  1.00  3.080          H  
ATOM   1500 1HB  PRO A  96      19.291  24.609  11.166  1.00  4.630          H  
ATOM   1501 2HB  PRO A  96      19.172  22.855  10.899  1.00  4.630          H  
ATOM   1502 1HG  PRO A  96      21.637  24.544  11.591  1.00  4.630          H  
ATOM   1503 2HG  PRO A  96      21.136  23.000  12.299  1.00  4.630          H  
ATOM   1504 1HD  PRO A  96      23.041  23.183  10.282  1.00  4.630          H  
ATOM   1505 2HD  PRO A  96      21.949  21.729  10.447  1.00  4.630          H  
ATOM   1506  N   GLY A  97      18.968  25.999   8.653  1.00  2.770          N  
ATOM   1507  CA  GLY A  97      18.772  27.441   8.444  1.00  3.480          C  
ATOM   1508  C   GLY A  97      18.602  28.167   9.770  1.00  2.970          C  
ATOM   1509  O   GLY A  97      19.426  29.009  10.145  1.00  3.550          O  
ATOM   1510  H   GLY A  97      18.156  25.400   8.596  1.00  3.320          H  
ATOM   1511 1HA  GLY A  97      19.628  27.858   7.922  1.00  4.180          H  
ATOM   1512 2HA  GLY A  97      17.899  27.606   7.827  1.00  4.180          H  
ATOM   1513  N   ASP A  98      17.450  27.960  10.414  1.00  2.030          N  
ATOM   1514  CA  ASP A  98      17.214  28.595  11.703  1.00  1.510          C  
ATOM   1515  C   ASP A  98      16.641  27.542  12.668  1.00  1.220          C  
ATOM   1516  O   ASP A  98      17.071  26.395  12.493  1.00  1.920          O  
ATOM   1517  CB  ASP A  98      16.225  29.757  11.494  1.00  2.320          C  
ATOM   1518  CG  ASP A  98      16.086  30.743  12.618  1.00  2.320          C  
ATOM   1519  OD1 ASP A  98      17.068  31.008  13.267  1.00  2.320          O  
ATOM   1520  OD2 ASP A  98      14.989  31.252  12.830  1.00  2.320          O  
ATOM   1521  H   ASP A  98      16.781  27.310  10.046  1.00  2.440          H  
ATOM   1522  HA  ASP A  98      18.151  28.974  12.109  1.00  1.810          H  
ATOM   1523 1HB  ASP A  98      16.573  30.306  10.676  1.00  2.790          H  
ATOM   1524 2HB  ASP A  98      15.241  29.387  11.220  1.00  2.790          H  
ATOM   1525  N   LEU A  99      15.333  27.704  12.795  1.00  1.490          N  
ATOM   1526  CA  LEU A  99      14.681  27.390  14.062  1.00  2.120          C  
ATOM   1527  C   LEU A  99      13.208  27.120  13.794  1.00  1.570          C  
ATOM   1528  O   LEU A  99      12.667  27.697  12.844  1.00  1.620          O  
ATOM   1529  CB  LEU A  99      14.841  28.492  15.111  1.00  2.720          C  
ATOM   1530  CG  LEU A  99      16.258  28.784  15.664  1.00  2.720          C  
ATOM   1531  CD1 LEU A  99      16.168  29.989  16.539  1.00  2.720          C  
ATOM   1532  CD2 LEU A  99      16.787  27.582  16.436  1.00  2.720          C  
ATOM   1533  H   LEU A  99      14.813  27.314  12.028  1.00  1.790          H  
ATOM   1534  HA  LEU A  99      15.145  26.497  14.445  1.00  2.540          H  
ATOM   1535 1HB  LEU A  99      14.508  29.420  14.655  1.00  3.260          H  
ATOM   1536 2HB  LEU A  99      14.194  28.273  15.952  1.00  3.260          H  
ATOM   1537  HG  LEU A  99      16.935  29.031  14.863  1.00  3.260          H  
ATOM   1538 1HD1 LEU A  99      17.157  30.227  16.926  1.00  3.260          H  
ATOM   1539 2HD1 LEU A  99      15.796  30.834  15.949  1.00  3.260          H  
ATOM   1540 3HD1 LEU A  99      15.499  29.791  17.360  1.00  3.260          H  
ATOM   1541 1HD2 LEU A  99      17.773  27.821  16.831  1.00  3.260          H  
ATOM   1542 2HD2 LEU A  99      16.113  27.352  17.260  1.00  3.260          H  
ATOM   1543 3HD2 LEU A  99      16.873  26.717  15.788  1.00  3.260          H  
ATOM   1544  N   PRO A 100      12.535  26.211  14.517  1.00  1.280          N  
ATOM   1545  CA  PRO A 100      11.109  26.018  14.396  1.00  0.910          C  
ATOM   1546  C   PRO A 100      10.427  27.373  14.590  1.00  0.940          C  
ATOM   1547  O   PRO A 100      10.681  28.077  15.567  1.00  1.840          O  
ATOM   1548  CB  PRO A 100      10.810  25.047  15.543  1.00  1.360          C  
ATOM   1549  CG  PRO A 100      12.107  24.271  15.718  1.00  1.360          C  
ATOM   1550  CD  PRO A 100      13.208  25.297  15.469  1.00  1.360          C  
ATOM   1551  HA  PRO A 100      10.880  25.573  13.416  1.00  1.090          H  
ATOM   1552 1HB  PRO A 100      10.518  25.606  16.447  1.00  1.640          H  
ATOM   1553 2HB  PRO A 100       9.955  24.402  15.279  1.00  1.640          H  
ATOM   1554 1HG  PRO A 100      12.153  23.836  16.731  1.00  1.640          H  
ATOM   1555 2HG  PRO A 100      12.145  23.427  15.013  1.00  1.640          H  
ATOM   1556 1HD  PRO A 100      13.491  25.824  16.396  1.00  1.640          H  
ATOM   1557 2HD  PRO A 100      14.052  24.766  15.006  1.00  1.640          H  
ATOM   1558  N   ASN A 101       9.544  27.711  13.678  1.00  0.910          N  
ATOM   1559  CA  ASN A 101       8.755  27.455  12.502  1.00  0.970          C  
ATOM   1560  C   ASN A 101       9.103  28.469  11.426  1.00  1.050          C  
ATOM   1561  O   ASN A 101       8.219  29.063  10.804  1.00  1.700          O  
ATOM   1562  CB  ASN A 101       7.283  27.554  12.858  1.00  1.330          C  
ATOM   1563  CG  ASN A 101       6.845  26.493  13.825  1.00  1.330          C  
ATOM   1564  OD1 ASN A 101       6.592  25.352  13.426  1.00  1.330          O  
ATOM   1565  ND2 ASN A 101       6.753  26.839  15.083  1.00  1.330          N  
ATOM   1566  H   ASN A 101       9.873  26.812  13.363  1.00  1.090          H  
ATOM   1567  HA  ASN A 101       8.989  26.462  12.116  1.00  1.160          H  
ATOM   1568 1HB  ASN A 101       7.087  28.531  13.302  1.00  1.600          H  
ATOM   1569 2HB  ASN A 101       6.680  27.482  11.954  1.00  1.600          H  
ATOM   1570 1HD2 ASN A 101       6.467  26.171  15.769  1.00  1.600          H  
ATOM   1571 2HD2 ASN A 101       6.973  27.777  15.359  1.00  1.600          H  
ATOM   1572  N   ALA A 102      10.409  28.637  11.171  1.00  0.630          N  
ATOM   1573  CA  ALA A 102      10.841  29.485  10.075  1.00  0.740          C  
ATOM   1574  C   ALA A 102      10.458  28.820   8.768  1.00  0.730          C  
ATOM   1575  O   ALA A 102      10.606  27.606   8.619  1.00  0.710          O  
ATOM   1576  CB  ALA A 102      12.354  29.712  10.097  1.00  0.990          C  
ATOM   1577  H   ALA A 102      11.114  28.177  11.751  1.00  0.760          H  
ATOM   1578  HA  ALA A 102      10.320  30.441  10.149  1.00  0.890          H  
ATOM   1579 1HB  ALA A 102      12.636  30.348   9.254  1.00  1.190          H  
ATOM   1580 2HB  ALA A 102      12.657  30.185  11.013  1.00  1.190          H  
ATOM   1581 3HB  ALA A 102      12.857  28.753  10.011  1.00  1.190          H  
ATOM   1582  N   TYR A 103      10.032  29.598   7.795  1.00  0.860          N  
ATOM   1583  CA  TYR A 103       9.816  29.033   6.473  1.00  0.950          C  
ATOM   1584  C   TYR A 103      11.114  29.160   5.692  1.00  0.820          C  
ATOM   1585  O   TYR A 103      11.702  30.227   5.652  1.00  0.900          O  
ATOM   1586  CB  TYR A 103       8.617  29.677   5.764  1.00  1.290          C  
ATOM   1587  CG  TYR A 103       8.512  29.256   4.345  1.00  1.290          C  
ATOM   1588  CD1 TYR A 103       8.228  27.948   4.052  1.00  1.290          C  
ATOM   1589  CD2 TYR A 103       8.713  30.175   3.336  1.00  1.290          C  
ATOM   1590  CE1 TYR A 103       8.164  27.524   2.755  1.00  1.290          C  
ATOM   1591  CE2 TYR A 103       8.637  29.763   2.033  1.00  1.290          C  
ATOM   1592  CZ  TYR A 103       8.371  28.436   1.743  1.00  1.290          C  
ATOM   1593  OH  TYR A 103       8.320  28.023   0.446  1.00  1.290          O  
ATOM   1594  H   TYR A 103       9.869  30.579   7.975  1.00  1.030          H  
ATOM   1595  HA  TYR A 103       9.607  27.965   6.572  1.00  1.140          H  
ATOM   1596 1HB  TYR A 103       7.702  29.370   6.272  1.00  1.550          H  
ATOM   1597 2HB  TYR A 103       8.658  30.747   5.812  1.00  1.550          H  
ATOM   1598  HD1 TYR A 103       8.079  27.252   4.865  1.00  1.550          H  
ATOM   1599  HD2 TYR A 103       8.934  31.216   3.574  1.00  1.550          H  
ATOM   1600  HE1 TYR A 103       7.956  26.479   2.527  1.00  1.550          H  
ATOM   1601  HE2 TYR A 103       8.799  30.474   1.226  1.00  1.550          H  
ATOM   1602  HH  TYR A 103       8.481  28.774  -0.130  1.00  1.550          H  
ATOM   1603  N   ILE A 104      11.609  28.082   5.121  1.00  0.700          N  
ATOM   1604  CA  ILE A 104      12.884  28.147   4.388  1.00  0.650          C  
ATOM   1605  C   ILE A 104      12.763  27.815   2.902  1.00  0.610          C  
ATOM   1606  O   ILE A 104      12.139  26.824   2.561  1.00  0.610          O  
ATOM   1607  CB  ILE A 104      13.919  27.262   5.112  1.00  0.930          C  
ATOM   1608  CG1 ILE A 104      14.153  27.894   6.546  1.00  0.930          C  
ATOM   1609  CG2 ILE A 104      15.204  27.096   4.289  1.00  0.930          C  
ATOM   1610  CD1 ILE A 104      14.965  27.084   7.491  1.00  0.930          C  
ATOM   1611  H   ILE A 104      11.096  27.193   5.226  1.00  0.840          H  
ATOM   1612  HA  ILE A 104      13.251  29.172   4.447  1.00  0.780          H  
ATOM   1613  HB  ILE A 104      13.486  26.272   5.278  1.00  1.120          H  
ATOM   1614 1HG1 ILE A 104      14.621  28.863   6.410  1.00  1.120          H  
ATOM   1615 2HG1 ILE A 104      13.193  28.044   7.026  1.00  1.120          H  
ATOM   1616 1HG2 ILE A 104      15.912  26.464   4.816  1.00  1.120          H  
ATOM   1617 2HG2 ILE A 104      14.973  26.634   3.332  1.00  1.120          H  
ATOM   1618 3HG2 ILE A 104      15.645  28.071   4.113  1.00  1.120          H  
ATOM   1619 1HD1 ILE A 104      15.050  27.614   8.437  1.00  1.120          H  
ATOM   1620 2HD1 ILE A 104      14.475  26.142   7.649  1.00  1.120          H  
ATOM   1621 3HD1 ILE A 104      15.937  26.916   7.079  1.00  1.120          H  
ATOM   1622  N   THR A 105      13.325  28.631   1.984  1.00  0.800          N  
ATOM   1623  CA  THR A 105      13.172  28.273   0.556  1.00  0.940          C  
ATOM   1624  C   THR A 105      14.503  28.016  -0.153  1.00  0.970          C  
ATOM   1625  O   THR A 105      15.473  28.757   0.028  1.00  1.170          O  
ATOM   1626  CB  THR A 105      12.382  29.356  -0.223  1.00  1.260          C  
ATOM   1627  OG1 THR A 105      11.107  29.513   0.368  1.00  1.260          O  
ATOM   1628  CG2 THR A 105      12.156  28.917  -1.688  1.00  1.260          C  
ATOM   1629  H   THR A 105      13.844  29.484   2.255  1.00  0.960          H  
ATOM   1630  HA  THR A 105      12.596  27.348   0.491  1.00  1.130          H  
ATOM   1631  HB  THR A 105      12.918  30.304  -0.195  1.00  1.510          H  
ATOM   1632  HG1 THR A 105      11.225  29.939   1.223  1.00  1.510          H  
ATOM   1633 1HG2 THR A 105      11.579  29.677  -2.198  1.00  1.510          H  
ATOM   1634 2HG2 THR A 105      13.091  28.785  -2.213  1.00  1.510          H  
ATOM   1635 3HG2 THR A 105      11.607  27.974  -1.702  1.00  1.510          H  
ATOM   1636  N   LEU A 106      14.560  26.947  -0.950  1.00  0.870          N  
ATOM   1637  CA  LEU A 106      15.751  26.668  -1.748  1.00  0.880          C  
ATOM   1638  C   LEU A 106      15.385  26.971  -3.213  1.00  1.040          C  
ATOM   1639  O   LEU A 106      14.268  26.657  -3.651  1.00  1.070          O  
ATOM   1640  CB  LEU A 106      16.193  25.211  -1.533  1.00  1.230          C  
ATOM   1641  CG  LEU A 106      17.589  24.738  -2.146  1.00  1.230          C  
ATOM   1642  CD1 LEU A 106      18.709  25.420  -1.414  1.00  1.230          C  
ATOM   1643  CD2 LEU A 106      17.760  23.237  -1.995  1.00  1.230          C  
ATOM   1644  H   LEU A 106      13.740  26.336  -1.033  1.00  1.040          H  
ATOM   1645  HA  LEU A 106      16.550  27.343  -1.454  1.00  1.060          H  
ATOM   1646 1HB  LEU A 106      16.228  25.021  -0.464  1.00  1.470          H  
ATOM   1647 2HB  LEU A 106      15.430  24.607  -1.941  1.00  1.470          H  
ATOM   1648  HG  LEU A 106      17.645  25.004  -3.204  1.00  1.470          H  
ATOM   1649 1HD1 LEU A 106      19.644  25.079  -1.821  1.00  1.470          H  
ATOM   1650 2HD1 LEU A 106      18.632  26.489  -1.538  1.00  1.470          H  
ATOM   1651 3HD1 LEU A 106      18.667  25.168  -0.360  1.00  1.470          H  
ATOM   1652 1HD2 LEU A 106      18.725  22.940  -2.408  1.00  1.470          H  
ATOM   1653 2HD2 LEU A 106      17.718  22.968  -0.942  1.00  1.470          H  
ATOM   1654 3HD2 LEU A 106      16.990  22.730  -2.520  1.00  1.470          H  
ATOM   1655  N   ASN A 107      16.296  27.574  -3.965  1.00  1.200          N  
ATOM   1656  CA  ASN A 107      16.055  27.942  -5.364  1.00  1.420          C  
ATOM   1657  C   ASN A 107      17.304  27.760  -6.191  1.00  1.590          C  
ATOM   1658  O   ASN A 107      18.380  28.080  -5.715  1.00  1.650          O  
ATOM   1659  CB  ASN A 107      15.646  29.409  -5.394  1.00  1.900          C  
ATOM   1660  CG  ASN A 107      15.288  30.026  -6.725  1.00  1.900          C  
ATOM   1661  OD1 ASN A 107      14.275  29.674  -7.315  1.00  1.900          O  
ATOM   1662  ND2 ASN A 107      16.096  30.945  -7.190  1.00  1.900          N  
ATOM   1663  H   ASN A 107      17.189  27.877  -3.550  1.00  1.440          H  
ATOM   1664  HA  ASN A 107      15.280  27.302  -5.780  1.00  1.700          H  
ATOM   1665 1HB  ASN A 107      14.775  29.504  -4.759  1.00  2.280          H  
ATOM   1666 2HB  ASN A 107      16.449  29.996  -4.954  1.00  2.280          H  
ATOM   1667 1HD2 ASN A 107      15.896  31.397  -8.062  1.00  2.280          H  
ATOM   1668 2HD2 ASN A 107      16.930  31.188  -6.672  1.00  2.280          H  
ATOM   1669  N   ILE A 108      17.186  27.237  -7.410  1.00  1.780          N  
ATOM   1670  CA  ILE A 108      18.401  27.179  -8.219  1.00  2.130          C  
ATOM   1671  C   ILE A 108      18.446  28.443  -9.049  1.00  2.680          C  
ATOM   1672  O   ILE A 108      17.484  28.792  -9.744  1.00  2.990          O  
ATOM   1673  CB  ILE A 108      18.499  25.881  -9.079  1.00  2.840          C  
ATOM   1674  CG1 ILE A 108      19.868  25.809  -9.793  1.00  2.840          C  
ATOM   1675  CG2 ILE A 108      17.409  25.816 -10.118  1.00  2.840          C  
ATOM   1676  CD1 ILE A 108      20.236  24.451 -10.322  1.00  2.840          C  
ATOM   1677  H   ILE A 108      16.272  26.938  -7.767  1.00  2.140          H  
ATOM   1678  HA  ILE A 108      19.269  27.194  -7.567  1.00  2.560          H  
ATOM   1679  HB  ILE A 108      18.415  25.022  -8.413  1.00  3.410          H  
ATOM   1680 1HG1 ILE A 108      19.861  26.502 -10.635  1.00  3.410          H  
ATOM   1681 2HG1 ILE A 108      20.646  26.122  -9.109  1.00  3.410          H  
ATOM   1682 1HG2 ILE A 108      17.489  24.892 -10.660  1.00  3.410          H  
ATOM   1683 2HG2 ILE A 108      16.465  25.861  -9.629  1.00  3.410          H  
ATOM   1684 3HG2 ILE A 108      17.491  26.646 -10.815  1.00  3.410          H  
ATOM   1685 1HD1 ILE A 108      21.214  24.504 -10.790  1.00  3.410          H  
ATOM   1686 2HD1 ILE A 108      20.276  23.775  -9.480  1.00  3.410          H  
ATOM   1687 3HD1 ILE A 108      19.521  24.088 -11.049  1.00  3.410          H  
ATOM   1688  N   TYR A 109      19.565  29.148  -8.955  1.00  2.890          N  
ATOM   1689  CA  TYR A 109      19.716  30.410  -9.652  1.00  3.440          C  
ATOM   1690  C   TYR A 109      20.323  30.146 -11.003  1.00  3.280          C  
ATOM   1691  O   TYR A 109      19.949  30.739 -12.015  1.00  3.820          O  
ATOM   1692  CB  TYR A 109      20.603  31.365  -8.878  1.00  4.600          C  
ATOM   1693  CG  TYR A 109      20.585  32.730  -9.440  1.00  4.600          C  
ATOM   1694  CD1 TYR A 109      19.530  33.570  -9.124  1.00  4.600          C  
ATOM   1695  CD2 TYR A 109      21.576  33.146 -10.285  1.00  4.600          C  
ATOM   1696  CE1 TYR A 109      19.479  34.834  -9.652  1.00  4.600          C  
ATOM   1697  CE2 TYR A 109      21.531  34.411 -10.818  1.00  4.600          C  
ATOM   1698  CZ  TYR A 109      20.488  35.255 -10.506  1.00  4.600          C  
ATOM   1699  OH  TYR A 109      20.449  36.521 -11.039  1.00  4.600          O  
ATOM   1700  H   TYR A 109      20.337  28.782  -8.388  1.00  3.470          H  
ATOM   1701  HA  TYR A 109      18.734  30.858  -9.797  1.00  4.130          H  
ATOM   1702 1HB  TYR A 109      20.268  31.417  -7.878  1.00  5.520          H  
ATOM   1703 2HB  TYR A 109      21.632  31.000  -8.871  1.00  5.520          H  
ATOM   1704  HD1 TYR A 109      18.741  33.227  -8.451  1.00  5.520          H  
ATOM   1705  HD2 TYR A 109      22.389  32.471 -10.534  1.00  5.520          H  
ATOM   1706  HE1 TYR A 109      18.654  35.500  -9.402  1.00  5.520          H  
ATOM   1707  HE2 TYR A 109      22.315  34.748 -11.495  1.00  5.520          H  
ATOM   1708  HH  TYR A 109      19.657  36.972 -10.734  1.00  5.520          H  
ATOM   1709  N   ALA A 110      21.294  29.256 -11.003  1.00  2.890          N  
ATOM   1710  CA  ALA A 110      22.011  28.921 -12.210  1.00  3.190          C  
ATOM   1711  C   ALA A 110      22.424  27.476 -12.103  1.00  3.060          C  
ATOM   1712  O   ALA A 110      22.532  26.930 -11.009  1.00  3.060          O  
ATOM   1713  CB  ALA A 110      23.192  29.858 -12.432  1.00  4.350          C  
ATOM   1714  H   ALA A 110      21.536  28.809 -10.113  1.00  3.470          H  
ATOM   1715  HA  ALA A 110      21.332  29.011 -13.059  1.00  3.830          H  
ATOM   1716 1HB  ALA A 110      23.709  29.587 -13.351  1.00  5.220          H  
ATOM   1717 2HB  ALA A 110      22.827  30.883 -12.512  1.00  5.220          H  
ATOM   1718 3HB  ALA A 110      23.867  29.794 -11.622  1.00  5.220          H  
ATOM   1719  N   ASP A 111      22.677  26.856 -13.239  1.00  3.360          N  
ATOM   1720  CA  ASP A 111      22.973  25.432 -13.278  1.00  3.350          C  
ATOM   1721  C   ASP A 111      24.131  24.969 -12.411  1.00  3.690          C  
ATOM   1722  O   ASP A 111      25.119  25.692 -12.174  1.00  3.890          O  
ATOM   1723  CB  ASP A 111      23.254  24.986 -14.694  1.00  4.690          C  
ATOM   1724  CG  ASP A 111      22.055  24.972 -15.612  1.00  4.690          C  
ATOM   1725  OD1 ASP A 111      20.916  25.102 -15.148  1.00  4.690          O  
ATOM   1726  OD2 ASP A 111      22.291  24.820 -16.800  1.00  4.690          O  
ATOM   1727  H   ASP A 111      22.588  27.367 -14.109  1.00  4.030          H  
ATOM   1728  HA  ASP A 111      22.081  24.900 -12.937  1.00  4.020          H  
ATOM   1729 1HB  ASP A 111      24.020  25.619 -15.123  1.00  5.630          H  
ATOM   1730 2HB  ASP A 111      23.627  23.977 -14.648  1.00  5.630          H  
ATOM   1731  N   ILE A 112      23.971  23.721 -11.962  1.00  3.440          N  
ATOM   1732  CA  ILE A 112      24.916  22.965 -11.163  1.00  3.890          C  
ATOM   1733  C   ILE A 112      25.430  21.719 -11.862  1.00  3.850          C  
ATOM   1734  O   ILE A 112      24.640  20.967 -12.422  1.00  3.410          O  
ATOM   1735  CB  ILE A 112      24.304  22.560  -9.804  1.00  5.270          C  
ATOM   1736  CG1 ILE A 112      24.029  23.813  -9.008  1.00  5.270          C  
ATOM   1737  CG2 ILE A 112      25.226  21.574  -9.050  1.00  5.270          C  
ATOM   1738  CD1 ILE A 112      23.231  23.634  -7.795  1.00  5.270          C  
ATOM   1739  H   ILE A 112      23.097  23.243 -12.221  1.00  4.130          H  
ATOM   1740  HA  ILE A 112      25.738  23.608 -10.958  1.00  4.670          H  
ATOM   1741  HB  ILE A 112      23.344  22.084  -9.978  1.00  6.320          H  
ATOM   1742 1HG1 ILE A 112      24.975  24.237  -8.712  1.00  6.320          H  
ATOM   1743 2HG1 ILE A 112      23.504  24.529  -9.640  1.00  6.320          H  
ATOM   1744 1HG2 ILE A 112      24.784  21.288  -8.106  1.00  6.320          H  
ATOM   1745 2HG2 ILE A 112      25.383  20.662  -9.630  1.00  6.320          H  
ATOM   1746 3HG2 ILE A 112      26.180  22.056  -8.871  1.00  6.320          H  
ATOM   1747 1HD1 ILE A 112      23.144  24.602  -7.353  1.00  6.320          H  
ATOM   1748 2HD1 ILE A 112      22.245  23.241  -8.050  1.00  6.320          H  
ATOM   1749 3HD1 ILE A 112      23.717  22.964  -7.097  1.00  6.320          H  
ATOM   1750  N   TYR A 113      26.745  21.493 -11.839  1.00  3.890          N  
ATOM   1751  CA  TYR A 113      27.297  20.274 -12.403  1.00  3.890          C  
ATOM   1752  C   TYR A 113      28.552  19.867 -11.661  1.00  3.890          C  
ATOM   1753  O   TYR A 113      29.224  20.717 -11.070  1.00  3.890          O  
ATOM   1754  CB  TYR A 113      27.597  20.453 -13.885  1.00  5.450          C  
ATOM   1755  CG  TYR A 113      28.723  21.429 -14.213  1.00  5.450          C  
ATOM   1756  CD1 TYR A 113      29.996  20.932 -14.440  1.00  5.450          C  
ATOM   1757  CD2 TYR A 113      28.492  22.803 -14.290  1.00  5.450          C  
ATOM   1758  CE1 TYR A 113      31.023  21.782 -14.763  1.00  5.450          C  
ATOM   1759  CE2 TYR A 113      29.517  23.657 -14.617  1.00  5.450          C  
ATOM   1760  CZ  TYR A 113      30.785  23.150 -14.859  1.00  5.450          C  
ATOM   1761  OH  TYR A 113      31.824  23.996 -15.212  1.00  5.450          O  
ATOM   1762  H   TYR A 113      27.363  22.150 -11.390  1.00  4.670          H  
ATOM   1763  HA  TYR A 113      26.585  19.483 -12.273  1.00  4.670          H  
ATOM   1764 1HB  TYR A 113      27.859  19.482 -14.312  1.00  6.540          H  
ATOM   1765 2HB  TYR A 113      26.698  20.780 -14.388  1.00  6.540          H  
ATOM   1766  HD1 TYR A 113      30.181  19.860 -14.374  1.00  6.540          H  
ATOM   1767  HD2 TYR A 113      27.504  23.202 -14.101  1.00  6.540          H  
ATOM   1768  HE1 TYR A 113      32.019  21.381 -14.953  1.00  6.540          H  
ATOM   1769  HE2 TYR A 113      29.331  24.729 -14.688  1.00  6.540          H  
ATOM   1770  HH  TYR A 113      32.654  23.501 -15.206  1.00  6.540          H  
ATOM   1771  N   GLY A 114      28.906  18.575 -11.722  1.00  3.890          N  
ATOM   1772  CA  GLY A 114      30.129  18.121 -11.099  1.00  3.890          C  
ATOM   1773  C   GLY A 114      30.022  18.033  -9.577  1.00  3.890          C  
ATOM   1774  O   GLY A 114      31.040  18.119  -8.891  1.00  3.890          O  
ATOM   1775  H   GLY A 114      28.340  17.861 -12.194  1.00  4.670          H  
ATOM   1776 1HA  GLY A 114      30.382  17.140 -11.500  1.00  4.670          H  
ATOM   1777 2HA  GLY A 114      30.941  18.795 -11.370  1.00  4.670          H  
ATOM   1778  N   ARG A 115      28.804  17.892  -9.023  1.00  3.890          N  
ATOM   1779  CA  ARG A 115      28.682  17.857  -7.562  1.00  3.890          C  
ATOM   1780  C   ARG A 115      28.258  16.505  -6.991  1.00  3.890          C  
ATOM   1781  O   ARG A 115      27.781  16.445  -5.860  1.00  3.890          O  
ATOM   1782  CB  ARG A 115      27.690  18.913  -7.080  1.00  5.450          C  
ATOM   1783  CG  ARG A 115      28.078  20.401  -7.314  1.00  5.450          C  
ATOM   1784  CD  ARG A 115      29.256  20.849  -6.511  1.00  5.450          C  
ATOM   1785  NE  ARG A 115      29.519  22.295  -6.673  1.00  5.450          N  
ATOM   1786  CZ  ARG A 115      30.291  22.856  -7.615  1.00  5.450          C  
ATOM   1787  NH1 ARG A 115      30.899  22.142  -8.548  1.00  5.450          N  
ATOM   1788  NH2 ARG A 115      30.422  24.155  -7.577  1.00  5.450          N  
ATOM   1789  H   ARG A 115      27.948  17.821  -9.594  1.00  4.670          H  
ATOM   1790  HA  ARG A 115      29.655  18.087  -7.137  1.00  4.670          H  
ATOM   1791 1HB  ARG A 115      26.737  18.750  -7.585  1.00  6.540          H  
ATOM   1792 2HB  ARG A 115      27.517  18.790  -6.013  1.00  6.540          H  
ATOM   1793 1HG  ARG A 115      28.306  20.555  -8.372  1.00  6.540          H  
ATOM   1794 2HG  ARG A 115      27.246  21.031  -7.025  1.00  6.540          H  
ATOM   1795 1HD  ARG A 115      29.061  20.658  -5.455  1.00  6.540          H  
ATOM   1796 2HD  ARG A 115      30.145  20.305  -6.813  1.00  6.540          H  
ATOM   1797  HE  ARG A 115      29.109  22.962  -5.990  1.00  6.540          H  
ATOM   1798 1HH1 ARG A 115      30.786  21.133  -8.583  1.00  6.540          H  
ATOM   1799 2HH1 ARG A 115      31.472  22.597  -9.243  1.00  6.540          H  
ATOM   1800 1HH2 ARG A 115      29.922  24.663  -6.821  1.00  6.540          H  
ATOM   1801 2HH2 ARG A 115      30.990  24.631  -8.257  1.00  6.540          H  
ATOM   1802  N   GLY A 116      28.406  15.435  -7.766  1.00  3.890          N  
ATOM   1803  CA  GLY A 116      28.004  14.097  -7.320  1.00  3.890          C  
ATOM   1804  C   GLY A 116      29.051  13.030  -7.628  1.00  3.890          C  
ATOM   1805  O   GLY A 116      30.150  13.353  -8.080  1.00  3.890          O  
ATOM   1806  H   GLY A 116      28.848  15.569  -8.662  1.00  4.670          H  
ATOM   1807 1HA  GLY A 116      27.802  14.108  -6.249  1.00  4.670          H  
ATOM   1808 2HA  GLY A 116      27.070  13.839  -7.809  1.00  4.670          H  
ATOM   1809  N   GLY A 117      28.695  11.756  -7.420  1.00  3.890          N  
ATOM   1810  CA  GLY A 117      29.606  10.633  -7.647  1.00  3.890          C  
ATOM   1811  C   GLY A 117      29.109   9.641  -8.700  1.00  3.890          C  
ATOM   1812  O   GLY A 117      28.181   9.928  -9.461  1.00  3.890          O  
ATOM   1813  H   GLY A 117      27.759  11.567  -7.061  1.00  4.670          H  
ATOM   1814 1HA  GLY A 117      30.580  11.017  -7.951  1.00  4.670          H  
ATOM   1815 2HA  GLY A 117      29.762  10.107  -6.705  1.00  4.670          H  
ATOM   1816  N   THR A 118      29.680   8.436  -8.674  1.00  3.890          N  
ATOM   1817  CA  THR A 118      29.465   7.378  -9.664  1.00  3.890          C  
ATOM   1818  C   THR A 118      28.141   6.616  -9.597  1.00  3.890          C  
ATOM   1819  O   THR A 118      28.122   5.394  -9.355  1.00  3.890          O  
ATOM   1820  CB  THR A 118      30.598   6.362  -9.553  1.00  5.450          C  
ATOM   1821  OG1 THR A 118      30.649   5.883  -8.214  1.00  5.450          O  
ATOM   1822  CG2 THR A 118      31.915   7.022  -9.921  1.00  5.450          C  
ATOM   1823  H   THR A 118      30.370   8.245  -7.959  1.00  4.670          H  
ATOM   1824  HA  THR A 118      29.523   7.839 -10.648  1.00  4.670          H  
ATOM   1825  HB  THR A 118      30.412   5.532 -10.210  1.00  6.540          H  
ATOM   1826  HG1 THR A 118      29.856   5.333  -8.066  1.00  6.540          H  
ATOM   1827 1HG2 THR A 118      32.719   6.291  -9.837  1.00  6.540          H  
ATOM   1828 2HG2 THR A 118      31.864   7.389 -10.943  1.00  6.540          H  
ATOM   1829 3HG2 THR A 118      32.114   7.854  -9.255  1.00  6.540          H  
ATOM   1830  N   GLY A 119      27.055   7.351  -9.824  1.00  3.890          N  
ATOM   1831  CA  GLY A 119      25.695   6.812  -9.864  1.00  3.890          C  
ATOM   1832  C   GLY A 119      24.916   7.142 -11.162  1.00  3.890          C  
ATOM   1833  O   GLY A 119      25.479   7.285 -12.272  1.00  3.890          O  
ATOM   1834  H   GLY A 119      27.216   8.349  -9.950  1.00  4.670          H  
ATOM   1835 1HA  GLY A 119      25.732   5.732  -9.745  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      25.147   7.193  -9.008  1.00  4.670          H  
ATOM   1837  N   GLY A 120      23.598   7.274 -10.991  1.00  3.890          N  
ATOM   1838  CA  GLY A 120      22.642   7.494 -12.080  1.00  3.890          C  
ATOM   1839  C   GLY A 120      22.472   6.216 -12.886  1.00  3.890          C  
ATOM   1840  O   GLY A 120      22.603   5.112 -12.358  1.00  3.890          O  
ATOM   1841  H   GLY A 120      23.259   7.174 -10.028  1.00  4.670          H  
ATOM   1842 1HA  GLY A 120      21.683   7.799 -11.666  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      22.988   8.298 -12.729  1.00  4.670          H  
ATOM   1844  N   VAL A 121      22.105   6.329 -14.150  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      21.959   5.123 -14.935  1.00  3.890          C  
ATOM   1846  C   VAL A 121      23.316   4.606 -15.415  1.00  3.890          C  
ATOM   1847  O   VAL A 121      23.546   3.404 -15.447  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      21.003   5.337 -16.104  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      20.968   4.123 -17.009  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      19.658   5.607 -15.571  1.00  5.450          C  
ATOM   1851  H   VAL A 121      21.911   7.237 -14.586  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      21.516   4.356 -14.302  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      21.316   6.166 -16.668  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121      20.274   4.319 -17.815  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      21.956   3.928 -17.426  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121      20.636   3.249 -16.438  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121      19.001   5.765 -16.392  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      19.309   4.760 -14.983  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121      19.683   6.497 -14.951  1.00  6.540          H  
ATOM   1860  N   ALA A 122      24.198   5.491 -15.885  1.00  3.890          N  
ATOM   1861  CA  ALA A 122      25.474   5.054 -16.455  1.00  3.890          C  
ATOM   1862  C   ALA A 122      26.337   4.301 -15.468  1.00  3.890          C  
ATOM   1863  O   ALA A 122      27.001   3.356 -15.851  1.00  3.890          O  
ATOM   1864  CB  ALA A 122      26.282   6.212 -16.976  1.00  5.450          C  
ATOM   1865  H   ALA A 122      23.989   6.467 -15.805  1.00  4.670          H  
ATOM   1866  HA  ALA A 122      25.244   4.389 -17.288  1.00  4.670          H  
ATOM   1867 1HB  ALA A 122      27.198   5.839 -17.424  1.00  6.540          H  
ATOM   1868 2HB  ALA A 122      25.711   6.768 -17.722  1.00  6.540          H  
ATOM   1869 3HB  ALA A 122      26.527   6.830 -16.154  1.00  6.540          H  
ATOM   1870  N   TYR A 123      26.367   4.709 -14.200  1.00  3.890          N  
ATOM   1871  CA  TYR A 123      27.212   4.005 -13.257  1.00  3.890          C  
ATOM   1872  C   TYR A 123      26.405   3.129 -12.316  1.00  3.890          C  
ATOM   1873  O   TYR A 123      25.268   3.443 -11.930  1.00  3.890          O  
ATOM   1874  CB  TYR A 123      28.069   4.933 -12.415  1.00  5.450          C  
ATOM   1875  CG  TYR A 123      29.267   5.674 -13.018  1.00  5.450          C  
ATOM   1876  CD1 TYR A 123      29.130   6.922 -13.555  1.00  5.450          C  
ATOM   1877  CD2 TYR A 123      30.526   5.101 -12.941  1.00  5.450          C  
ATOM   1878  CE1 TYR A 123      30.259   7.624 -14.016  1.00  5.450          C  
ATOM   1879  CE2 TYR A 123      31.637   5.780 -13.400  1.00  5.450          C  
ATOM   1880  CZ  TYR A 123      31.516   7.043 -13.925  1.00  5.450          C  
ATOM   1881  OH  TYR A 123      32.674   7.707 -14.359  1.00  5.450          O  
ATOM   1882  H   TYR A 123      25.838   5.508 -13.852  1.00  4.670          H  
ATOM   1883  HA  TYR A 123      27.880   3.352 -13.811  1.00  4.670          H  
ATOM   1884 1HB  TYR A 123      27.412   5.675 -12.028  1.00  6.540          H  
ATOM   1885 2HB  TYR A 123      28.439   4.362 -11.572  1.00  6.540          H  
ATOM   1886  HD1 TYR A 123      28.149   7.355 -13.600  1.00  6.540          H  
ATOM   1887  HD2 TYR A 123      30.642   4.110 -12.503  1.00  6.540          H  
ATOM   1888  HE1 TYR A 123      30.163   8.623 -14.436  1.00  6.540          H  
ATOM   1889  HE2 TYR A 123      32.622   5.322 -13.328  1.00  6.540          H  
ATOM   1890  HH  TYR A 123      32.528   8.689 -14.482  1.00  6.540          H  
ATOM   1891  N   LEU A 124      27.080   2.094 -11.847  1.00  3.890          N  
ATOM   1892  CA  LEU A 124      26.539   1.075 -10.978  1.00  3.890          C  
ATOM   1893  C   LEU A 124      25.872   1.596  -9.705  1.00  3.890          C  
ATOM   1894  O   LEU A 124      24.957   0.946  -9.201  1.00  3.890          O  
ATOM   1895  CB  LEU A 124      27.650   0.077 -10.628  1.00  5.450          C  
ATOM   1896  CG  LEU A 124      27.253  -1.212  -9.847  1.00  5.450          C  
ATOM   1897  CD1 LEU A 124      26.241  -2.044 -10.667  1.00  5.450          C  
ATOM   1898  CD2 LEU A 124      28.519  -2.028  -9.597  1.00  5.450          C  
ATOM   1899  H   LEU A 124      28.022   1.958 -12.197  1.00  4.670          H  
ATOM   1900  HA  LEU A 124      25.790   0.551 -11.564  1.00  4.670          H  
ATOM   1901 1HB  LEU A 124      28.112  -0.244 -11.568  1.00  6.540          H  
ATOM   1902 2HB  LEU A 124      28.401   0.600 -10.040  1.00  6.540          H  
ATOM   1903  HG  LEU A 124      26.791  -0.948  -8.894  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 124      25.985  -2.947 -10.117  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 124      25.333  -1.477 -10.844  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 124      26.686  -2.319 -11.631  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 124      28.265  -2.936  -9.050  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 124      28.976  -2.297 -10.558  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 124      29.224  -1.438  -9.012  1.00  6.540          H  
ATOM   1910  N   GLY A 125      26.293   2.747  -9.149  1.00  3.890          N  
ATOM   1911  CA  GLY A 125      25.690   3.204  -7.912  1.00  3.890          C  
ATOM   1912  C   GLY A 125      24.159   3.296  -7.963  1.00  3.890          C  
ATOM   1913  O   GLY A 125      23.508   3.186  -6.921  1.00  3.890          O  
ATOM   1914  H   GLY A 125      27.035   3.338  -9.527  1.00  4.670          H  
ATOM   1915 1HA  GLY A 125      25.981   2.529  -7.108  1.00  4.670          H  
ATOM   1916 2HA  GLY A 125      26.104   4.182  -7.663  1.00  4.670          H  
ATOM   1917  N   GLY A 126      23.555   3.576  -9.129  1.00  3.890          N  
ATOM   1918  CA  GLY A 126      22.091   3.648  -9.215  1.00  3.890          C  
ATOM   1919  C   GLY A 126      21.500   4.934  -8.661  1.00  3.890          C  
ATOM   1920  O   GLY A 126      20.799   5.668  -9.348  1.00  3.890          O  
ATOM   1921  H   GLY A 126      24.110   3.686  -9.989  1.00  4.670          H  
ATOM   1922 1HA  GLY A 126      21.816   3.579 -10.263  1.00  4.670          H  
ATOM   1923 2HA  GLY A 126      21.653   2.791  -8.707  1.00  4.670          H  
ATOM   1924  N   ASN A 127      21.757   5.217  -7.402  1.00  3.890          N  
ATOM   1925  CA  ASN A 127      21.261   6.455  -6.844  1.00  3.890          C  
ATOM   1926  C   ASN A 127      21.815   7.532  -7.759  1.00  3.890          C  
ATOM   1927  O   ASN A 127      22.936   7.372  -8.239  1.00  3.890          O  
ATOM   1928  CB  ASN A 127      21.740   6.641  -5.423  1.00  5.450          C  
ATOM   1929  CG  ASN A 127      21.075   5.715  -4.470  1.00  5.450          C  
ATOM   1930  OD1 ASN A 127      19.882   5.404  -4.599  1.00  5.450          O  
ATOM   1931  ND2 ASN A 127      21.824   5.247  -3.507  1.00  5.450          N  
ATOM   1932  H   ASN A 127      22.312   4.548  -6.869  1.00  4.670          H  
ATOM   1933  HA  ASN A 127      20.179   6.437  -6.864  1.00  4.670          H  
ATOM   1934 1HB  ASN A 127      22.817   6.473  -5.383  1.00  6.540          H  
ATOM   1935 2HB  ASN A 127      21.558   7.670  -5.107  1.00  6.540          H  
ATOM   1936 1HD2 ASN A 127      21.440   4.611  -2.839  1.00  6.540          H  
ATOM   1937 2HD2 ASN A 127      22.786   5.517  -3.443  1.00  6.540          H  
ATOM   1938  N   PRO A 128      21.092   8.613  -8.066  1.00  3.890          N  
ATOM   1939  CA  PRO A 128      21.582   9.680  -8.905  1.00  3.890          C  
ATOM   1940  C   PRO A 128      22.915  10.113  -8.345  1.00  3.890          C  
ATOM   1941  O   PRO A 128      23.058  10.225  -7.129  1.00  3.890          O  
ATOM   1942  CB  PRO A 128      20.506  10.752  -8.721  1.00  5.830          C  
ATOM   1943  CG  PRO A 128      19.245   9.971  -8.448  1.00  5.830          C  
ATOM   1944  CD  PRO A 128      19.704   8.787  -7.601  1.00  5.830          C  
ATOM   1945  HA  PRO A 128      21.664   9.346  -9.942  1.00  4.670          H  
ATOM   1946 1HB  PRO A 128      20.770  11.390  -7.883  1.00  7.000          H  
ATOM   1947 2HB  PRO A 128      20.441  11.392  -9.615  1.00  7.000          H  
ATOM   1948 1HG  PRO A 128      18.532  10.621  -7.906  1.00  7.000          H  
ATOM   1949 2HG  PRO A 128      18.756   9.681  -9.391  1.00  7.000          H  
ATOM   1950 1HD  PRO A 128      19.685   9.021  -6.536  1.00  7.000          H  
ATOM   1951 2HD  PRO A 128      19.071   7.933  -7.866  1.00  7.000          H  
ATOM   1952  N   GLY A 129      23.878  10.380  -9.237  1.00  3.890          N  
ATOM   1953  CA  GLY A 129      25.229  10.792  -8.855  1.00  3.890          C  
ATOM   1954  C   GLY A 129      25.196  11.768  -7.691  1.00  3.890          C  
ATOM   1955  O   GLY A 129      25.986  11.680  -6.744  1.00  3.890          O  
ATOM   1956  H   GLY A 129      23.672  10.292 -10.223  1.00  4.670          H  
ATOM   1957 1HA  GLY A 129      25.796   9.907  -8.570  1.00  4.670          H  
ATOM   1958 2HA  GLY A 129      25.737  11.237  -9.708  1.00  4.670          H  
ATOM   1959  N   GLY A 130      24.324  12.750  -7.808  1.00  3.890          N  
ATOM   1960  CA  GLY A 130      24.165  13.780  -6.817  1.00  3.890          C  
ATOM   1961  C   GLY A 130      23.821  15.058  -7.547  1.00  3.890          C  
ATOM   1962  O   GLY A 130      24.616  15.495  -8.367  1.00  3.890          O  
ATOM   1963  H   GLY A 130      23.737  12.772  -8.628  1.00  4.670          H  
ATOM   1964 1HA  GLY A 130      23.460  13.482  -6.069  1.00  4.670          H  
ATOM   1965 2HA  GLY A 130      25.106  13.914  -6.299  1.00  4.670          H  
ATOM   1966  N   ASP A 131      22.634  15.668  -7.321  1.00  2.970          N  
ATOM   1967  CA  ASP A 131      21.528  15.319  -6.396  1.00  3.090          C  
ATOM   1968  C   ASP A 131      21.967  15.276  -4.940  1.00  2.930          C  
ATOM   1969  O   ASP A 131      21.432  14.527  -4.130  1.00  3.310          O  
ATOM   1970  CB  ASP A 131      20.869  13.954  -6.781  1.00  4.280          C  
ATOM   1971  CG  ASP A 131      19.429  13.718  -6.244  1.00  4.280          C  
ATOM   1972  OD1 ASP A 131      18.682  14.645  -6.250  1.00  4.280          O  
ATOM   1973  OD2 ASP A 131      19.137  12.609  -5.763  1.00  4.280          O  
ATOM   1974  H   ASP A 131      22.473  16.492  -7.882  1.00  3.560          H  
ATOM   1975  HA  ASP A 131      20.767  16.084  -6.489  1.00  3.710          H  
ATOM   1976 1HB  ASP A 131      20.830  13.882  -7.871  1.00  5.130          H  
ATOM   1977 2HB  ASP A 131      21.440  13.115  -6.428  1.00  5.130          H  
ATOM   1978  N   CYS A 132      22.902  16.140  -4.570  1.00  2.570          N  
ATOM   1979  CA  CYS A 132      23.363  16.172  -3.194  1.00  2.410          C  
ATOM   1980  C   CYS A 132      22.565  17.182  -2.422  1.00  1.930          C  
ATOM   1981  O   CYS A 132      23.087  18.199  -1.968  1.00  2.080          O  
ATOM   1982  CB  CYS A 132      24.853  16.489  -3.136  1.00  3.440          C  
ATOM   1983  SG  CYS A 132      25.866  15.207  -3.892  1.00  3.440          S  
ATOM   1984  H   CYS A 132      23.300  16.782  -5.242  1.00  3.080          H  
ATOM   1985  HA  CYS A 132      23.207  15.191  -2.743  1.00  2.890          H  
ATOM   1986 1HB  CYS A 132      25.042  17.422  -3.670  1.00  4.130          H  
ATOM   1987 2HB  CYS A 132      25.174  16.623  -2.106  1.00  4.130          H  
ATOM   1988  HG  CYS A 132      26.785  16.025  -4.477  1.00  4.130          H  
ATOM   1989  N   ILE A 133      21.273  16.909  -2.335  1.00  1.600          N  
ATOM   1990  CA  ILE A 133      20.349  17.774  -1.642  1.00  1.060          C  
ATOM   1991  C   ILE A 133      19.510  16.987  -0.648  1.00  1.070          C  
ATOM   1992  O   ILE A 133      18.847  16.007  -0.986  1.00  1.290          O  
ATOM   1993  CB  ILE A 133      19.454  18.586  -2.615  1.00  1.700          C  
ATOM   1994  CG1 ILE A 133      20.344  19.478  -3.557  1.00  1.700          C  
ATOM   1995  CG2 ILE A 133      18.520  19.457  -1.817  1.00  1.700          C  
ATOM   1996  CD1 ILE A 133      19.591  20.248  -4.658  1.00  1.700          C  
ATOM   1997  H   ILE A 133      20.970  16.023  -2.756  1.00  1.920          H  
ATOM   1998  HA  ILE A 133      20.927  18.498  -1.068  1.00  1.270          H  
ATOM   1999  HB  ILE A 133      18.882  17.902  -3.237  1.00  2.040          H  
ATOM   2000 1HG1 ILE A 133      20.892  20.191  -2.942  1.00  2.040          H  
ATOM   2001 2HG1 ILE A 133      21.059  18.836  -4.060  1.00  2.040          H  
ATOM   2002 1HG2 ILE A 133      17.895  20.015  -2.469  1.00  2.040          H  
ATOM   2003 2HG2 ILE A 133      17.909  18.848  -1.190  1.00  2.040          H  
ATOM   2004 3HG2 ILE A 133      19.102  20.143  -1.199  1.00  2.040          H  
ATOM   2005 1HD1 ILE A 133      20.308  20.812  -5.253  1.00  2.040          H  
ATOM   2006 2HD1 ILE A 133      19.080  19.564  -5.288  1.00  2.040          H  
ATOM   2007 3HD1 ILE A 133      18.875  20.938  -4.231  1.00  2.040          H  
ATOM   2008  N   HIS A 134      19.534  17.465   0.579  1.00  0.940          N  
ATOM   2009  CA  HIS A 134      18.806  16.939   1.721  1.00  0.960          C  
ATOM   2010  C   HIS A 134      18.674  18.156   2.581  1.00  0.700          C  
ATOM   2011  O   HIS A 134      19.606  18.960   2.600  1.00  0.810          O  
ATOM   2012  CB  HIS A 134      19.585  15.821   2.424  1.00  1.340          C  
ATOM   2013  CG  HIS A 134      18.837  15.134   3.540  1.00  1.340          C  
ATOM   2014  ND1 HIS A 134      18.733  15.667   4.808  1.00  1.340          N  
ATOM   2015  CD2 HIS A 134      18.183  13.952   3.577  1.00  1.340          C  
ATOM   2016  CE1 HIS A 134      18.030  14.849   5.571  1.00  1.340          C  
ATOM   2017  NE2 HIS A 134      17.695  13.797   4.851  1.00  1.340          N  
ATOM   2018  H   HIS A 134      20.114  18.277   0.750  1.00  1.130          H  
ATOM   2019  HA  HIS A 134      17.817  16.579   1.457  1.00  1.150          H  
ATOM   2020 1HB  HIS A 134      19.863  15.065   1.689  1.00  1.600          H  
ATOM   2021 2HB  HIS A 134      20.507  16.230   2.834  1.00  1.600          H  
ATOM   2022  HD2 HIS A 134      18.069  13.251   2.752  1.00  1.600          H  
ATOM   2023  HE1 HIS A 134      17.784  15.005   6.618  1.00  1.600          H  
ATOM   2024  HE2 HIS A 134      17.168  12.999   5.185  1.00  1.600          H  
ATOM   2025  N   ASN A 135      17.524  18.362   3.200  1.00  0.640          N  
ATOM   2026  CA  ASN A 135      17.357  19.550   4.007  1.00  0.750          C  
ATOM   2027  C   ASN A 135      16.564  19.269   5.269  1.00  0.810          C  
ATOM   2028  O   ASN A 135      15.379  18.961   5.190  1.00  1.340          O  
ATOM   2029  CB  ASN A 135      16.671  20.617   3.186  1.00  1.010          C  
ATOM   2030  CG  ASN A 135      17.417  21.134   2.010  1.00  1.010          C  
ATOM   2031  OD1 ASN A 135      18.341  21.949   2.148  1.00  1.010          O  
ATOM   2032  ND2 ASN A 135      17.025  20.701   0.849  1.00  1.010          N  
ATOM   2033  H   ASN A 135      16.756  17.677   3.141  1.00  0.770          H  
ATOM   2034  HA  ASN A 135      18.334  19.906   4.312  1.00  0.900          H  
ATOM   2035 1HB  ASN A 135      15.744  20.208   2.819  1.00  1.210          H  
ATOM   2036 2HB  ASN A 135      16.466  21.452   3.827  1.00  1.210          H  
ATOM   2037 1HD2 ASN A 135      17.475  21.016   0.014  1.00  1.210          H  
ATOM   2038 2HD2 ASN A 135      16.271  20.047   0.796  1.00  1.210          H  
ATOM   2039  N   TRP A 136      17.199  19.295   6.429  1.00  0.860          N  
ATOM   2040  CA  TRP A 136      16.454  18.955   7.627  1.00  0.950          C  
ATOM   2041  C   TRP A 136      16.260  20.179   8.515  1.00  1.390          C  
ATOM   2042  O   TRP A 136      17.182  20.622   9.208  1.00  2.340          O  
ATOM   2043  CB  TRP A 136      17.179  17.858   8.390  1.00  1.290          C  
ATOM   2044  CG  TRP A 136      16.359  17.192   9.407  1.00  1.290          C  
ATOM   2045  CD1 TRP A 136      16.384  17.377  10.750  1.00  1.290          C  
ATOM   2046  CD2 TRP A 136      15.356  16.182   9.155  1.00  1.290          C  
ATOM   2047  NE1 TRP A 136      15.469  16.546  11.356  1.00  1.290          N  
ATOM   2048  CE2 TRP A 136      14.834  15.810  10.392  1.00  1.290          C  
ATOM   2049  CE3 TRP A 136      14.870  15.567   7.988  1.00  1.290          C  
ATOM   2050  CZ2 TRP A 136      13.847  14.851  10.510  1.00  1.290          C  
ATOM   2051  CZ3 TRP A 136      13.879  14.609   8.112  1.00  1.290          C  
ATOM   2052  CH2 TRP A 136      13.383  14.259   9.337  1.00  1.290          C  
ATOM   2053  H   TRP A 136      18.185  19.531   6.471  1.00  1.030          H  
ATOM   2054  HA  TRP A 136      15.471  18.584   7.347  1.00  1.140          H  
ATOM   2055 1HB  TRP A 136      17.568  17.119   7.697  1.00  1.550          H  
ATOM   2056 2HB  TRP A 136      18.015  18.292   8.910  1.00  1.550          H  
ATOM   2057  HD1 TRP A 136      17.038  18.077  11.269  1.00  1.550          H  
ATOM   2058  HE1 TRP A 136      15.291  16.487  12.349  1.00  1.550          H  
ATOM   2059  HE3 TRP A 136      15.259  15.840   7.004  1.00  1.550          H  
ATOM   2060  HZ2 TRP A 136      13.439  14.557  11.476  1.00  1.550          H  
ATOM   2061  HZ3 TRP A 136      13.501  14.135   7.217  1.00  1.550          H  
ATOM   2062  HH2 TRP A 136      12.605  13.499   9.396  1.00  1.550          H  
ATOM   2063  N   ILE A 137      15.077  20.766   8.423  1.00  1.430          N  
ATOM   2064  CA  ILE A 137      14.706  21.966   9.165  1.00  2.070          C  
ATOM   2065  C   ILE A 137      13.336  21.690   9.781  1.00  1.590          C  
ATOM   2066  O   ILE A 137      12.734  20.665   9.479  1.00  1.780          O  
ATOM   2067  CB  ILE A 137      14.796  23.253   8.309  1.00  2.640          C  
ATOM   2068  CG1 ILE A 137      13.893  23.215   7.134  1.00  2.640          C  
ATOM   2069  CG2 ILE A 137      16.247  23.429   7.799  1.00  2.640          C  
ATOM   2070  CD1 ILE A 137      12.510  23.765   7.320  1.00  2.640          C  
ATOM   2071  H   ILE A 137      14.375  20.323   7.840  1.00  1.720          H  
ATOM   2072  HA  ILE A 137      15.410  22.098   9.988  1.00  2.480          H  
ATOM   2073  HB  ILE A 137      14.525  24.108   8.922  1.00  3.170          H  
ATOM   2074 1HG1 ILE A 137      14.376  23.757   6.330  1.00  3.170          H  
ATOM   2075 2HG1 ILE A 137      13.782  22.190   6.856  1.00  3.170          H  
ATOM   2076 1HG2 ILE A 137      16.326  24.343   7.217  1.00  3.170          H  
ATOM   2077 2HG2 ILE A 137      16.912  23.476   8.657  1.00  3.170          H  
ATOM   2078 3HG2 ILE A 137      16.523  22.584   7.171  1.00  3.170          H  
ATOM   2079 1HD1 ILE A 137      11.969  23.660   6.407  1.00  3.170          H  
ATOM   2080 2HD1 ILE A 137      12.001  23.234   8.066  1.00  3.170          H  
ATOM   2081 3HD1 ILE A 137      12.550  24.816   7.590  1.00  3.170          H  
ATOM   2082  N   GLY A 138      12.824  22.591  10.615  1.00  2.020          N  
ATOM   2083  CA  GLY A 138      11.535  22.362  11.282  1.00  2.320          C  
ATOM   2084  C   GLY A 138      10.311  21.934  10.432  1.00  1.930          C  
ATOM   2085  O   GLY A 138       9.750  20.869  10.698  1.00  1.660          O  
ATOM   2086  H   GLY A 138      13.348  23.428  10.820  1.00  2.420          H  
ATOM   2087 1HA  GLY A 138      11.689  21.610  12.056  1.00  2.780          H  
ATOM   2088 2HA  GLY A 138      11.269  23.273  11.817  1.00  2.780          H  
ATOM   2089  N   ASN A 139       9.857  22.745   9.454  1.00  2.250          N  
ATOM   2090  CA  ASN A 139       8.626  22.366   8.735  1.00  2.260          C  
ATOM   2091  C   ASN A 139       8.696  21.942   7.250  1.00  1.220          C  
ATOM   2092  O   ASN A 139       8.371  20.799   6.936  1.00  1.430          O  
ATOM   2093  CB  ASN A 139       7.633  23.500   8.866  1.00  3.160          C  
ATOM   2094  CG  ASN A 139       7.145  23.662  10.282  1.00  3.160          C  
ATOM   2095  OD1 ASN A 139       7.103  22.721  11.083  1.00  3.160          O  
ATOM   2096  ND2 ASN A 139       6.791  24.858  10.619  1.00  3.160          N  
ATOM   2097  H   ASN A 139      10.344  23.602   9.239  1.00  2.700          H  
ATOM   2098  HA  ASN A 139       8.205  21.507   9.257  1.00  2.710          H  
ATOM   2099 1HB  ASN A 139       8.096  24.433   8.533  1.00  3.790          H  
ATOM   2100 2HB  ASN A 139       6.778  23.310   8.220  1.00  3.790          H  
ATOM   2101 1HD2 ASN A 139       6.496  25.035  11.568  1.00  3.790          H  
ATOM   2102 2HD2 ASN A 139       6.841  25.608   9.957  1.00  3.790          H  
ATOM   2103  N   ARG A 140       9.051  22.842   6.317  1.00  1.370          N  
ATOM   2104  CA  ARG A 140       9.279  23.198   4.904  1.00  1.460          C  
ATOM   2105  C   ARG A 140      10.051  24.509   4.673  1.00  1.230          C  
ATOM   2106  O   ARG A 140       9.943  25.423   5.494  1.00  1.040          O  
ATOM   2107  CB  ARG A 140       7.929  23.279   4.211  1.00  2.010          C  
ATOM   2108  CG  ARG A 140       6.964  24.273   4.793  1.00  2.010          C  
ATOM   2109  CD  ARG A 140       5.671  24.263   4.081  1.00  2.010          C  
ATOM   2110  NE  ARG A 140       4.772  25.303   4.579  1.00  2.010          N  
ATOM   2111  CZ  ARG A 140       3.941  25.189   5.644  1.00  2.010          C  
ATOM   2112  NH1 ARG A 140       3.881  24.070   6.343  1.00  2.010          N  
ATOM   2113  NH2 ARG A 140       3.180  26.216   5.986  1.00  2.010          N  
ATOM   2114  H   ARG A 140       8.852  21.997   5.797  1.00  1.640          H  
ATOM   2115  HA  ARG A 140       9.799  22.366   4.468  1.00  1.750          H  
ATOM   2116 1HB  ARG A 140       8.075  23.596   3.199  1.00  2.410          H  
ATOM   2117 2HB  ARG A 140       7.459  22.295   4.191  1.00  2.410          H  
ATOM   2118 1HG  ARG A 140       6.788  24.042   5.839  1.00  2.410          H  
ATOM   2119 2HG  ARG A 140       7.372  25.248   4.717  1.00  2.410          H  
ATOM   2120 1HD  ARG A 140       5.857  24.459   3.025  1.00  2.410          H  
ATOM   2121 2HD  ARG A 140       5.188  23.294   4.185  1.00  2.410          H  
ATOM   2122  HE  ARG A 140       4.771  26.186   4.082  1.00  2.410          H  
ATOM   2123 1HH1 ARG A 140       4.454  23.280   6.089  1.00  2.410          H  
ATOM   2124 2HH1 ARG A 140       3.256  24.001   7.134  1.00  2.410          H  
ATOM   2125 1HH2 ARG A 140       3.220  27.075   5.454  1.00  2.410          H  
ATOM   2126 2HH2 ARG A 140       2.557  26.145   6.777  1.00  2.410          H  
ATOM   2127  N   LEU A 141      10.828  24.693   3.578  1.00  1.380          N  
ATOM   2128  CA  LEU A 141      11.302  23.887   2.433  1.00  1.320          C  
ATOM   2129  C   LEU A 141      10.385  23.393   1.347  1.00  1.380          C  
ATOM   2130  O   LEU A 141       9.481  22.588   1.554  1.00  1.670          O  
ATOM   2131  CB  LEU A 141      12.075  22.675   2.893  1.00  1.870          C  
ATOM   2132  CG  LEU A 141      13.291  22.912   3.653  1.00  1.870          C  
ATOM   2133  CD1 LEU A 141      13.651  21.605   4.219  1.00  1.870          C  
ATOM   2134  CD2 LEU A 141      14.420  23.464   2.757  1.00  1.870          C  
ATOM   2135  H   LEU A 141      11.222  25.620   3.494  1.00  1.660          H  
ATOM   2136  HA  LEU A 141      12.006  24.522   1.908  1.00  1.580          H  
ATOM   2137 1HB  LEU A 141      11.483  21.992   3.408  1.00  2.250          H  
ATOM   2138 2HB  LEU A 141      12.403  22.167   1.987  1.00  2.250          H  
ATOM   2139  HG  LEU A 141      13.108  23.614   4.436  1.00  2.250          H  
ATOM   2140 1HD1 LEU A 141      14.540  21.683   4.809  1.00  2.250          H  
ATOM   2141 2HD1 LEU A 141      12.839  21.248   4.853  1.00  2.250          H  
ATOM   2142 3HD1 LEU A 141      13.796  20.899   3.423  1.00  2.250          H  
ATOM   2143 1HD2 LEU A 141      15.316  23.595   3.362  1.00  2.250          H  
ATOM   2144 2HD2 LEU A 141      14.626  22.761   1.949  1.00  2.250          H  
ATOM   2145 3HD2 LEU A 141      14.148  24.424   2.332  1.00  2.250          H  
ATOM   2146  N   ARG A 142      10.760  23.810   0.155  1.00  1.170          N  
ATOM   2147  CA  ARG A 142      10.252  23.426  -1.138  1.00  1.290          C  
ATOM   2148  C   ARG A 142      11.448  23.789  -1.989  1.00  1.090          C  
ATOM   2149  O   ARG A 142      12.179  24.713  -1.600  1.00  1.050          O  
ATOM   2150  CB  ARG A 142       9.031  24.221  -1.572  1.00  1.760          C  
ATOM   2151  CG  ARG A 142       9.256  25.695  -1.881  1.00  1.760          C  
ATOM   2152  CD  ARG A 142       8.003  26.299  -2.394  1.00  1.760          C  
ATOM   2153  NE  ARG A 142       7.626  25.687  -3.686  1.00  1.760          N  
ATOM   2154  CZ  ARG A 142       8.038  26.062  -4.910  1.00  1.760          C  
ATOM   2155  NH1 ARG A 142       8.836  27.094  -5.092  1.00  1.760          N  
ATOM   2156  NH2 ARG A 142       7.606  25.335  -5.915  1.00  1.760          N  
ATOM   2157  H   ARG A 142      11.509  24.490   0.123  1.00  1.400          H  
ATOM   2158  HA  ARG A 142      10.060  22.356  -1.195  1.00  1.550          H  
ATOM   2159 1HB  ARG A 142       8.584  23.775  -2.431  1.00  2.110          H  
ATOM   2160 2HB  ARG A 142       8.293  24.180  -0.772  1.00  2.110          H  
ATOM   2161 1HG  ARG A 142       9.565  26.216  -0.974  1.00  2.110          H  
ATOM   2162 2HG  ARG A 142      10.020  25.815  -2.650  1.00  2.110          H  
ATOM   2163 1HD  ARG A 142       7.198  26.117  -1.681  1.00  2.110          H  
ATOM   2164 2HD  ARG A 142       8.130  27.369  -2.528  1.00  2.110          H  
ATOM   2165  HE  ARG A 142       7.007  24.854  -3.668  1.00  2.110          H  
ATOM   2166 1HH1 ARG A 142       9.157  27.634  -4.303  1.00  2.110          H  
ATOM   2167 2HH1 ARG A 142       9.130  27.340  -6.028  1.00  2.110          H  
ATOM   2168 1HH2 ARG A 142       7.006  24.533  -5.672  1.00  2.110          H  
ATOM   2169 2HH2 ARG A 142       7.869  25.533  -6.886  1.00  2.110          H  
ATOM   2170  N   ILE A 143      11.659  23.124  -3.116  1.00  1.050          N  
ATOM   2171  CA  ILE A 143      12.800  23.532  -3.910  1.00  0.940          C  
ATOM   2172  C   ILE A 143      12.377  23.930  -5.321  1.00  1.260          C  
ATOM   2173  O   ILE A 143      11.768  23.154  -6.078  1.00  1.600          O  
ATOM   2174  CB  ILE A 143      13.832  22.407  -4.027  1.00  1.360          C  
ATOM   2175  CG1 ILE A 143      14.224  21.877  -2.632  1.00  1.360          C  
ATOM   2176  CG2 ILE A 143      15.087  23.037  -4.694  1.00  1.360          C  
ATOM   2177  CD1 ILE A 143      15.016  20.602  -2.664  1.00  1.360          C  
ATOM   2178  H   ILE A 143      11.054  22.365  -3.397  1.00  1.260          H  
ATOM   2179  HA  ILE A 143      13.272  24.394  -3.448  1.00  1.130          H  
ATOM   2180  HB  ILE A 143      13.484  21.610  -4.624  1.00  1.630          H  
ATOM   2181 1HG1 ILE A 143      14.775  22.607  -2.118  1.00  1.630          H  
ATOM   2182 2HG1 ILE A 143      13.330  21.678  -2.070  1.00  1.630          H  
ATOM   2183 1HG2 ILE A 143      15.873  22.305  -4.799  1.00  1.630          H  
ATOM   2184 2HG2 ILE A 143      14.846  23.416  -5.670  1.00  1.630          H  
ATOM   2185 3HG2 ILE A 143      15.447  23.854  -4.094  1.00  1.630          H  
ATOM   2186 1HD1 ILE A 143      15.235  20.301  -1.647  1.00  1.630          H  
ATOM   2187 2HD1 ILE A 143      14.444  19.830  -3.147  1.00  1.630          H  
ATOM   2188 3HD1 ILE A 143      15.933  20.741  -3.198  1.00  1.630          H  
ATOM   2189  N   ASN A 144      12.766  25.137  -5.708  1.00  1.290          N  
ATOM   2190  CA  ASN A 144      12.479  25.613  -7.052  1.00  1.640          C  
ATOM   2191  C   ASN A 144      13.566  25.175  -8.028  1.00  1.990          C  
ATOM   2192  O   ASN A 144      14.326  25.991  -8.560  1.00  2.130          O  
ATOM   2193  CB  ASN A 144      12.325  27.108  -7.103  1.00  2.160          C  
ATOM   2194  CG  ASN A 144      11.786  27.588  -8.457  1.00  2.160          C  
ATOM   2195  OD1 ASN A 144      11.104  26.832  -9.150  1.00  2.160          O  
ATOM   2196  ND2 ASN A 144      12.097  28.804  -8.825  1.00  2.160          N  
ATOM   2197  H   ASN A 144      13.270  25.724  -5.032  1.00  1.550          H  
ATOM   2198  HA  ASN A 144      11.543  25.162  -7.383  1.00  1.970          H  
ATOM   2199 1HB  ASN A 144      11.656  27.439  -6.309  1.00  2.590          H  
ATOM   2200 2HB  ASN A 144      13.275  27.548  -6.925  1.00  2.590          H  
ATOM   2201 1HD2 ASN A 144      11.764  29.172  -9.697  1.00  2.590          H  
ATOM   2202 2HD2 ASN A 144      12.702  29.353  -8.239  1.00  2.590          H  
ATOM   2203  N   ASN A 145      13.614  23.880  -8.309  1.00  2.220          N  
ATOM   2204  CA  ASN A 145      14.614  23.312  -9.224  1.00  2.580          C  
ATOM   2205  C   ASN A 145      14.235  23.510 -10.689  1.00  3.080          C  
ATOM   2206  O   ASN A 145      14.161  22.565 -11.456  1.00  3.360          O  
ATOM   2207  CB  ASN A 145      14.803  21.842  -8.972  1.00  3.470          C  
ATOM   2208  CG  ASN A 145      15.466  21.531  -7.720  1.00  3.470          C  
ATOM   2209  OD1 ASN A 145      16.537  22.056  -7.365  1.00  3.470          O  
ATOM   2210  ND2 ASN A 145      14.829  20.685  -6.991  1.00  3.470          N  
ATOM   2211  H   ASN A 145      12.943  23.304  -7.794  1.00  2.660          H  
ATOM   2212  HA  ASN A 145      15.564  23.812  -9.054  1.00  3.100          H  
ATOM   2213 1HB  ASN A 145      13.843  21.343  -8.974  1.00  4.160          H  
ATOM   2214 2HB  ASN A 145      15.384  21.404  -9.784  1.00  4.160          H  
ATOM   2215 1HD2 ASN A 145      15.203  20.379  -6.120  1.00  4.160          H  
ATOM   2216 2HD2 ASN A 145      13.943  20.308  -7.310  1.00  4.160          H  
ATOM   2217  N   GLN A 146      14.104  24.763 -11.089  1.00  3.270          N  
ATOM   2218  CA  GLN A 146      13.741  25.164 -12.451  1.00  3.630          C  
ATOM   2219  C   GLN A 146      14.828  24.897 -13.511  1.00  3.890          C  
ATOM   2220  O   GLN A 146      14.558  24.912 -14.708  1.00  3.890          O  
ATOM   2221  CB  GLN A 146      13.397  26.657 -12.436  1.00  4.940          C  
ATOM   2222  CG  GLN A 146      14.608  27.562 -12.160  1.00  4.940          C  
ATOM   2223  CD  GLN A 146      14.265  29.011 -11.984  1.00  4.940          C  
ATOM   2224  OE1 GLN A 146      13.250  29.504 -12.491  1.00  4.940          O  
ATOM   2225  NE2 GLN A 146      15.117  29.724 -11.251  1.00  4.940          N  
ATOM   2226  H   GLN A 146      14.206  25.469 -10.356  1.00  3.920          H  
ATOM   2227  HA  GLN A 146      12.853  24.602 -12.741  1.00  4.360          H  
ATOM   2228 1HB  GLN A 146      12.972  26.940 -13.394  1.00  5.930          H  
ATOM   2229 2HB  GLN A 146      12.644  26.847 -11.668  1.00  5.930          H  
ATOM   2230 1HG  GLN A 146      15.084  27.238 -11.241  1.00  5.930          H  
ATOM   2231 2HG  GLN A 146      15.310  27.492 -12.990  1.00  5.930          H  
ATOM   2232 1HE2 GLN A 146      14.964  30.694 -11.074  1.00  5.930          H  
ATOM   2233 2HE2 GLN A 146      15.950  29.287 -10.830  1.00  5.930          H  
ATOM   2234  N   GLY A 147      16.071  24.740 -13.063  1.00  3.890          N  
ATOM   2235  CA  GLY A 147      17.231  24.541 -13.934  1.00  3.890          C  
ATOM   2236  C   GLY A 147      17.763  23.114 -13.906  1.00  3.890          C  
ATOM   2237  O   GLY A 147      17.029  22.154 -13.655  1.00  3.890          O  
ATOM   2238  H   GLY A 147      16.199  24.743 -12.065  1.00  4.670          H  
ATOM   2239 1HA  GLY A 147      16.963  24.803 -14.958  1.00  4.670          H  
ATOM   2240 2HA  GLY A 147      18.027  25.225 -13.637  1.00  4.670          H  
ATOM   2241  N   TRP A 148      19.064  22.970 -14.145  1.00  3.890          N  
ATOM   2242  CA  TRP A 148      19.625  21.634 -14.161  1.00  3.890          C  
ATOM   2243  C   TRP A 148      20.595  21.389 -13.019  1.00  3.890          C  
ATOM   2244  O   TRP A 148      21.476  22.213 -12.741  1.00  3.890          O  
ATOM   2245  CB  TRP A 148      20.368  21.407 -15.472  1.00  5.450          C  
ATOM   2246  CG  TRP A 148      19.519  21.261 -16.726  1.00  5.450          C  
ATOM   2247  CD1 TRP A 148      19.244  20.093 -17.321  1.00  5.450          C  
ATOM   2248  CD2 TRP A 148      18.887  22.274 -17.548  1.00  5.450          C  
ATOM   2249  NE1 TRP A 148      18.524  20.277 -18.450  1.00  5.450          N  
ATOM   2250  CE2 TRP A 148      18.285  21.603 -18.611  1.00  5.450          C  
ATOM   2251  CE3 TRP A 148      18.804  23.669 -17.487  1.00  5.450          C  
ATOM   2252  CZ2 TRP A 148      17.608  22.268 -19.611  1.00  5.450          C  
ATOM   2253  CZ3 TRP A 148      18.123  24.340 -18.488  1.00  5.450          C  
ATOM   2254  CH2 TRP A 148      17.539  23.657 -19.525  1.00  5.450          C  
ATOM   2255  H   TRP A 148      19.660  23.788 -14.364  1.00  4.670          H  
ATOM   2256  HA  TRP A 148      18.817  20.911 -14.080  1.00  4.670          H  
ATOM   2257 1HB  TRP A 148      21.058  22.233 -15.634  1.00  6.540          H  
ATOM   2258 2HB  TRP A 148      20.974  20.501 -15.376  1.00  6.540          H  
ATOM   2259  HD1 TRP A 148      19.583  19.152 -16.974  1.00  6.540          H  
ATOM   2260  HE1 TRP A 148      18.230  19.509 -19.097  1.00  6.540          H  
ATOM   2261  HE3 TRP A 148      19.273  24.219 -16.675  1.00  6.540          H  
ATOM   2262  HZ2 TRP A 148      17.143  21.739 -20.443  1.00  6.540          H  
ATOM   2263  HZ3 TRP A 148      18.067  25.425 -18.432  1.00  6.540          H  
ATOM   2264  HH2 TRP A 148      17.013  24.213 -20.297  1.00  6.540          H  
ATOM   2265  N   ILE A 149      20.454  20.215 -12.410  1.00  3.890          N  
ATOM   2266  CA  ILE A 149      21.367  19.754 -11.378  1.00  3.890          C  
ATOM   2267  C   ILE A 149      22.004  18.444 -11.808  1.00  3.890          C  
ATOM   2268  O   ILE A 149      21.387  17.378 -11.738  1.00  3.890          O  
ATOM   2269  CB  ILE A 149      20.656  19.556 -10.010  1.00  5.450          C  
ATOM   2270  CG1 ILE A 149      19.990  20.865  -9.570  1.00  5.450          C  
ATOM   2271  CG2 ILE A 149      21.676  19.107  -8.946  1.00  5.450          C  
ATOM   2272  CD1 ILE A 149      18.487  21.017  -9.919  1.00  5.450          C  
ATOM   2273  H   ILE A 149      19.648  19.648 -12.668  1.00  4.670          H  
ATOM   2274  HA  ILE A 149      22.165  20.482 -11.259  1.00  4.670          H  
ATOM   2275  HB  ILE A 149      19.880  18.802 -10.111  1.00  6.540          H  
ATOM   2276 1HG1 ILE A 149      20.100  20.974  -8.493  1.00  6.540          H  
ATOM   2277 2HG1 ILE A 149      20.529  21.658 -10.052  1.00  6.540          H  
ATOM   2278 1HG2 ILE A 149      21.173  18.967  -7.991  1.00  6.540          H  
ATOM   2279 2HG2 ILE A 149      22.139  18.169  -9.251  1.00  6.540          H  
ATOM   2280 3HG2 ILE A 149      22.448  19.871  -8.840  1.00  6.540          H  
ATOM   2281 1HD1 ILE A 149      18.138  21.993  -9.574  1.00  6.540          H  
ATOM   2282 2HD1 ILE A 149      18.321  20.950 -10.994  1.00  6.540          H  
ATOM   2283 3HD1 ILE A 149      17.923  20.245  -9.424  1.00  6.540          H  
ATOM   2284  N   CYS A 150      23.266  18.541 -12.199  1.00  3.890          N  
ATOM   2285  CA  CYS A 150      24.049  17.433 -12.700  1.00  3.890          C  
ATOM   2286  C   CYS A 150      25.118  16.978 -11.694  1.00  3.890          C  
ATOM   2287  O   CYS A 150      25.690  17.774 -10.930  1.00  3.890          O  
ATOM   2288  CB  CYS A 150      24.722  17.854 -14.010  1.00  5.450          C  
ATOM   2289  SG  CYS A 150      23.586  18.309 -15.291  1.00  5.450          S  
ATOM   2290  H   CYS A 150      23.683  19.467 -12.222  1.00  4.670          H  
ATOM   2291  HA  CYS A 150      23.378  16.599 -12.900  1.00  4.670          H  
ATOM   2292 1HB  CYS A 150      25.320  18.707 -13.839  1.00  6.540          H  
ATOM   2293 2HB  CYS A 150      25.370  17.060 -14.381  1.00  6.540          H  
ATOM   2294  HG  CYS A 150      24.394  19.186 -15.958  1.00  6.540          H  
ATOM   2295  N   GLY A 151      25.416  15.692 -11.732  1.00  3.890          N  
ATOM   2296  CA  GLY A 151      26.435  15.148 -10.855  1.00  3.890          C  
ATOM   2297  C   GLY A 151      27.771  15.020 -11.562  1.00  3.890          C  
ATOM   2298  O   GLY A 151      28.075  15.771 -12.502  1.00  3.890          O  
ATOM   2299  H   GLY A 151      24.924  15.081 -12.373  1.00  4.670          H  
ATOM   2300 1HA  GLY A 151      26.538  15.785  -9.976  1.00  4.670          H  
ATOM   2301 2HA  GLY A 151      26.113  14.172 -10.489  1.00  4.670          H  
ATOM   2302  N   GLY A 152      28.567  14.082 -11.049  1.00  3.890          N  
ATOM   2303  CA  GLY A 152      29.912  13.732 -11.504  1.00  3.890          C  
ATOM   2304  C   GLY A 152      29.909  12.261 -11.917  1.00  3.890          C  
ATOM   2305  O   GLY A 152      30.951  11.612 -12.007  1.00  3.890          O  
ATOM   2306  H   GLY A 152      28.183  13.543 -10.283  1.00  4.670          H  
ATOM   2307 1HA  GLY A 152      30.204  14.362 -12.345  1.00  4.670          H  
ATOM   2308 2HA  GLY A 152      30.627  13.890 -10.696  1.00  4.670          H  
ATOM   2309  N   GLY A 153      28.701  11.748 -12.109  1.00  3.890          N  
ATOM   2310  CA  GLY A 153      28.419  10.363 -12.451  1.00  3.890          C  
ATOM   2311  C   GLY A 153      27.984  10.266 -13.891  1.00  3.890          C  
ATOM   2312  O   GLY A 153      28.606  10.850 -14.783  1.00  3.890          O  
ATOM   2313  H   GLY A 153      27.922  12.379 -12.035  1.00  4.670          H  
ATOM   2314 1HA  GLY A 153      29.303   9.754 -12.276  1.00  4.670          H  
ATOM   2315 2HA  GLY A 153      27.624   9.979 -11.814  1.00  4.670          H  
ATOM   2316  N   GLY A 154      26.923   9.522 -14.145  1.00  3.890          N  
ATOM   2317  CA  GLY A 154      26.513   9.418 -15.515  1.00  3.890          C  
ATOM   2318  C   GLY A 154      26.222  10.809 -15.990  1.00  3.890          C  
ATOM   2319  O   GLY A 154      25.818  11.660 -15.189  1.00  3.890          O  
ATOM   2320  H   GLY A 154      26.432   9.004 -13.410  1.00  4.670          H  
ATOM   2321 1HA  GLY A 154      27.303   8.970 -16.101  1.00  4.670          H  
ATOM   2322 2HA  GLY A 154      25.616   8.810 -15.594  1.00  4.670          H  
ATOM   2323  N   GLY A 155      26.456  11.067 -17.268  1.00  3.890          N  
ATOM   2324  CA  GLY A 155      26.173  12.400 -17.735  1.00  3.890          C  
ATOM   2325  C   GLY A 155      24.667  12.531 -17.728  1.00  3.890          C  
ATOM   2326  O   GLY A 155      23.982  11.508 -17.819  1.00  3.890          O  
ATOM   2327  H   GLY A 155      26.802  10.340 -17.912  1.00  4.670          H  
ATOM   2328 1HA  GLY A 155      26.629  13.132 -17.068  1.00  4.670          H  
ATOM   2329 2HA  GLY A 155      26.579  12.542 -18.736  1.00  4.670          H  
ATOM   2330  N   GLY A 156      24.123  13.736 -17.637  1.00  3.890          N  
ATOM   2331  CA  GLY A 156      22.657  13.875 -17.685  1.00  3.890          C  
ATOM   2332  C   GLY A 156      22.030  12.878 -16.709  1.00  3.890          C  
ATOM   2333  O   GLY A 156      22.456  12.786 -15.557  1.00  3.890          O  
ATOM   2334  H   GLY A 156      24.758  14.543 -17.555  1.00  4.670          H  
ATOM   2335 1HA  GLY A 156      22.377  14.882 -17.397  1.00  4.670          H  
ATOM   2336 2HA  GLY A 156      22.290  13.703 -18.696  1.00  4.670          H  
ATOM   2337  N   GLY A 157      21.013  12.113 -17.161  1.00  3.890          N  
ATOM   2338  CA  GLY A 157      20.438  11.070 -16.296  1.00  3.890          C  
ATOM   2339  C   GLY A 157      21.216   9.729 -16.401  1.00  3.890          C  
ATOM   2340  O   GLY A 157      20.924   8.764 -15.682  1.00  3.890          O  
ATOM   2341  H   GLY A 157      20.607  12.260 -18.099  1.00  4.670          H  
ATOM   2342 1HA  GLY A 157      20.440  11.413 -15.261  1.00  4.670          H  
ATOM   2343 2HA  GLY A 157      19.397  10.916 -16.578  1.00  4.670          H  
ATOM   2344  N   GLY A 158      22.207   9.686 -17.306  1.00  3.890          N  
ATOM   2345  CA  GLY A 158      23.035   8.508 -17.614  1.00  3.890          C  
ATOM   2346  C   GLY A 158      22.394   7.518 -18.612  1.00  3.890          C  
ATOM   2347  O   GLY A 158      22.919   6.424 -18.861  1.00  3.890          O  
ATOM   2348  H   GLY A 158      22.438  10.559 -17.778  1.00  4.670          H  
ATOM   2349 1HA  GLY A 158      23.996   8.849 -18.002  1.00  4.670          H  
ATOM   2350 2HA  GLY A 158      23.253   7.998 -16.686  1.00  4.670          H  
ATOM   2351  N   PHE A 159      21.285   7.912 -19.217  1.00  3.890          N  
ATOM   2352  CA  PHE A 159      20.508   7.039 -20.104  1.00  3.890          C  
ATOM   2353  C   PHE A 159      21.009   6.714 -21.504  1.00  3.890          C  
ATOM   2354  O   PHE A 159      20.400   7.092 -22.514  1.00  3.890          O  
ATOM   2355  CB  PHE A 159      19.105   7.586 -20.266  1.00  5.450          C  
ATOM   2356  CG  PHE A 159      18.274   7.433 -19.091  1.00  5.450          C  
ATOM   2357  CD1 PHE A 159      18.227   8.397 -18.137  1.00  5.450          C  
ATOM   2358  CD2 PHE A 159      17.501   6.309 -18.958  1.00  5.450          C  
ATOM   2359  CE1 PHE A 159      17.428   8.263 -17.054  1.00  5.450          C  
ATOM   2360  CE2 PHE A 159      16.683   6.151 -17.875  1.00  5.450          C  
ATOM   2361  CZ  PHE A 159      16.642   7.133 -16.914  1.00  5.450          C  
ATOM   2362  H   PHE A 159      20.958   8.839 -18.994  1.00  4.670          H  
ATOM   2363  HA  PHE A 159      20.414   6.089 -19.580  1.00  4.670          H  
ATOM   2364 1HB  PHE A 159      19.164   8.645 -20.508  1.00  6.540          H  
ATOM   2365 2HB  PHE A 159      18.604   7.082 -21.097  1.00  6.540          H  
ATOM   2366  HD1 PHE A 159      18.835   9.282 -18.257  1.00  6.540          H  
ATOM   2367  HD2 PHE A 159      17.543   5.552 -19.737  1.00  6.540          H  
ATOM   2368  HE1 PHE A 159      17.418   9.044 -16.318  1.00  6.540          H  
ATOM   2369  HE2 PHE A 159      16.066   5.258 -17.772  1.00  6.540          H  
ATOM   2370  HZ  PHE A 159      15.996   7.010 -16.050  1.00  6.540          H  
ATOM   2371  N   ARG A 160      22.073   5.916 -21.549  1.00  3.890          N  
ATOM   2372  CA  ARG A 160      22.590   5.397 -22.818  1.00  3.890          C  
ATOM   2373  C   ARG A 160      22.387   3.867 -22.804  1.00  3.890          C  
ATOM   2374  O   ARG A 160      22.897   3.138 -23.650  1.00  3.890          O  
ATOM   2375  CB  ARG A 160      24.059   5.760 -23.027  1.00  5.450          C  
ATOM   2376  CG  ARG A 160      24.626   5.444 -24.443  1.00  5.450          C  
ATOM   2377  CD  ARG A 160      26.008   5.936 -24.603  1.00  5.450          C  
ATOM   2378  NE  ARG A 160      26.532   5.692 -25.938  1.00  5.450          N  
ATOM   2379  CZ  ARG A 160      26.377   6.514 -27.004  1.00  5.450          C  
ATOM   2380  NH1 ARG A 160      25.705   7.647 -26.894  1.00  5.450          N  
ATOM   2381  NH2 ARG A 160      26.909   6.174 -28.168  1.00  5.450          N  
ATOM   2382  H   ARG A 160      22.537   5.733 -20.653  1.00  4.670          H  
ATOM   2383  HA  ARG A 160      22.015   5.821 -23.641  1.00  4.670          H  
ATOM   2384 1HB  ARG A 160      24.194   6.828 -22.844  1.00  6.540          H  
ATOM   2385 2HB  ARG A 160      24.669   5.225 -22.300  1.00  6.540          H  
ATOM   2386 1HG  ARG A 160      24.673   4.377 -24.613  1.00  6.540          H  
ATOM   2387 2HG  ARG A 160      23.992   5.905 -25.199  1.00  6.540          H  
ATOM   2388 1HD  ARG A 160      26.056   7.003 -24.391  1.00  6.540          H  
ATOM   2389 2HD  ARG A 160      26.645   5.395 -23.901  1.00  6.540          H  
ATOM   2390  HE  ARG A 160      27.055   4.836 -26.075  1.00  6.540          H  
ATOM   2391 1HH1 ARG A 160      25.291   7.914 -26.007  1.00  6.540          H  
ATOM   2392 2HH1 ARG A 160      25.595   8.253 -27.695  1.00  6.540          H  
ATOM   2393 1HH2 ARG A 160      27.423   5.308 -28.255  1.00  6.540          H  
ATOM   2394 2HH2 ARG A 160      26.801   6.776 -28.971  1.00  6.540          H  
ATOM   2395  N   VAL A 161      21.647   3.413 -21.792  1.00  3.890          N  
ATOM   2396  CA  VAL A 161      21.333   2.011 -21.495  1.00  3.890          C  
ATOM   2397  C   VAL A 161      20.453   1.293 -22.538  1.00  3.890          C  
ATOM   2398  O   VAL A 161      20.573   0.084 -22.722  1.00  3.890          O  
ATOM   2399  CB  VAL A 161      20.755   1.924 -20.054  1.00  5.450          C  
ATOM   2400  CG1 VAL A 161      19.360   2.537 -19.955  1.00  5.450          C  
ATOM   2401  CG2 VAL A 161      20.704   0.464 -19.596  1.00  5.450          C  
ATOM   2402  H   VAL A 161      21.271   4.127 -21.190  1.00  4.670          H  
ATOM   2403  HA  VAL A 161      22.286   1.478 -21.466  1.00  4.670          H  
ATOM   2404  HB  VAL A 161      21.410   2.489 -19.400  1.00  6.540          H  
ATOM   2405 1HG1 VAL A 161      19.014   2.474 -18.922  1.00  6.540          H  
ATOM   2406 2HG1 VAL A 161      19.377   3.584 -20.267  1.00  6.540          H  
ATOM   2407 3HG1 VAL A 161      18.695   1.981 -20.568  1.00  6.540          H  
ATOM   2408 1HG2 VAL A 161      20.333   0.421 -18.571  1.00  6.540          H  
ATOM   2409 2HG2 VAL A 161      20.038  -0.107 -20.242  1.00  6.540          H  
ATOM   2410 3HG2 VAL A 161      21.690   0.027 -19.636  1.00  6.540          H  
ATOM   2411  N   GLY A 162      19.561   2.024 -23.210  1.00  3.890          N  
ATOM   2412  CA  GLY A 162      18.667   1.465 -24.227  1.00  3.890          C  
ATOM   2413  C   GLY A 162      17.322   2.093 -23.977  1.00  3.890          C  
ATOM   2414  O   GLY A 162      16.525   2.331 -24.890  1.00  3.890          O  
ATOM   2415  H   GLY A 162      19.442   3.020 -23.001  1.00  4.670          H  
ATOM   2416 1HA  GLY A 162      19.029   1.707 -25.227  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162      18.610   0.382 -24.130  1.00  4.670          H  
ATOM   2418  N   HIS A 163      17.137   2.454 -22.731  1.00  3.890          N  
ATOM   2419  CA  HIS A 163      16.023   3.236 -22.280  1.00  3.890          C  
ATOM   2420  C   HIS A 163      16.467   4.627 -22.692  1.00  3.890          C  
ATOM   2421  O   HIS A 163      17.678   4.905 -22.658  1.00  3.890          O  
ATOM   2422  CB  HIS A 163      15.817   3.117 -20.764  1.00  5.450          C  
ATOM   2423  CG  HIS A 163      14.535   3.708 -20.236  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163      14.329   5.071 -20.090  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163      13.405   3.110 -19.803  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163      13.131   5.275 -19.588  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163      12.547   4.101 -19.406  1.00  5.450          N  
ATOM   2428  H   HIS A 163      17.828   2.161 -22.062  1.00  4.670          H  
ATOM   2429  HA  HIS A 163      15.101   2.981 -22.801  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163      15.841   2.065 -20.482  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163      16.634   3.598 -20.256  1.00  6.540          H  
ATOM   2432  HD1 HIS A 163      14.789   5.822 -20.617  1.00  6.540          H  
ATOM   2433  HD2 HIS A 163      13.103   2.064 -19.723  1.00  6.540          H  
ATOM   2434  HE1 HIS A 163      12.788   6.294 -19.401  1.00  6.540          H  
ATOM   2435  N   THR A 164      15.539   5.452 -23.146  1.00  3.890          N  
ATOM   2436  CA  THR A 164      15.824   6.826 -23.530  1.00  3.890          C  
ATOM   2437  C   THR A 164      15.823   7.759 -22.330  1.00  3.890          C  
ATOM   2438  O   THR A 164      15.376   7.393 -21.240  1.00  3.890          O  
ATOM   2439  CB  THR A 164      14.809   7.298 -24.573  1.00  5.450          C  
ATOM   2440  OG1 THR A 164      13.488   7.236 -24.010  1.00  5.450          O  
ATOM   2441  CG2 THR A 164      14.910   6.423 -25.806  1.00  5.450          C  
ATOM   2442  H   THR A 164      14.577   5.140 -23.195  1.00  4.670          H  
ATOM   2443  HA  THR A 164      16.816   6.864 -23.980  1.00  4.670          H  
ATOM   2444  HB  THR A 164      15.013   8.325 -24.847  1.00  6.540          H  
ATOM   2445  HG1 THR A 164      13.395   7.922 -23.322  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164      14.189   6.754 -26.551  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164      15.912   6.506 -26.212  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164      14.708   5.386 -25.548  1.00  6.540          H  
ATOM   2449  N   GLU A 165      16.283   8.988 -22.532  1.00  3.890          N  
ATOM   2450  CA  GLU A 165      16.352   9.961 -21.446  1.00  3.890          C  
ATOM   2451  C   GLU A 165      14.992  10.153 -20.792  1.00  3.890          C  
ATOM   2452  O   GLU A 165      13.963  10.228 -21.463  1.00  3.890          O  
ATOM   2453  CB  GLU A 165      16.948  11.269 -21.966  1.00  5.450          C  
ATOM   2454  CG  GLU A 165      17.203  12.398 -20.913  1.00  5.450          C  
ATOM   2455  CD  GLU A 165      18.115  12.016 -19.732  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165      17.693  11.175 -18.961  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165      19.206  12.578 -19.581  1.00  5.450          O  
ATOM   2458  H   GLU A 165      16.602   9.258 -23.469  1.00  4.670          H  
ATOM   2459  HA  GLU A 165      17.020   9.571 -20.687  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165      17.838  11.037 -22.488  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165      16.266  11.687 -22.706  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165      17.693  13.199 -21.445  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165      16.292  12.785 -20.567  1.00  6.540          H  
ATOM   2464  N   ALA A 166      15.000  10.235 -19.460  1.00  3.890          N  
ATOM   2465  CA  ALA A 166      13.780  10.365 -18.650  1.00  3.890          C  
ATOM   2466  C   ALA A 166      13.299  11.819 -18.579  1.00  3.890          C  
ATOM   2467  O   ALA A 166      12.274  12.126 -17.971  1.00  3.890          O  
ATOM   2468  CB  ALA A 166      14.012   9.794 -17.258  1.00  5.450          C  
ATOM   2469  H   ALA A 166      15.927  10.250 -19.018  1.00  4.670          H  
ATOM   2470  HA  ALA A 166      12.995   9.784 -19.132  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166      13.093   9.861 -16.679  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166      14.309   8.754 -17.353  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166      14.783  10.341 -16.769  1.00  6.540          H  
ATOM   2474  N   GLY A 167      14.063  12.691 -19.203  1.00  3.890          N  
ATOM   2475  CA  GLY A 167      13.823  14.120 -19.295  1.00  3.890          C  
ATOM   2476  C   GLY A 167      15.077  14.931 -18.980  1.00  3.890          C  
ATOM   2477  O   GLY A 167      15.970  14.471 -18.274  1.00  3.890          O  
ATOM   2478  H   GLY A 167      14.879  12.311 -19.657  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167      13.471  14.360 -20.298  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167      13.028  14.398 -18.604  1.00  4.670          H  
ATOM   2481  N   GLY A 168      15.134  16.152 -19.518  1.00  3.890          N  
ATOM   2482  CA  GLY A 168      16.244  17.073 -19.259  1.00  3.890          C  
ATOM   2483  C   GLY A 168      17.406  17.102 -20.261  1.00  3.890          C  
ATOM   2484  O   GLY A 168      18.221  18.023 -20.203  1.00  3.890          O  
ATOM   2485  H   GLY A 168      14.370  16.461 -20.102  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168      15.852  18.079 -19.139  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168      16.650  16.812 -18.291  1.00  4.670          H  
ATOM   2488  N   GLY A 169      17.489  16.127 -21.171  1.00  3.890          N  
ATOM   2489  CA  GLY A 169      18.577  16.059 -22.162  1.00  3.890          C  
ATOM   2490  C   GLY A 169      18.144  16.470 -23.576  1.00  3.890          C  
ATOM   2491  O   GLY A 169      17.219  17.259 -23.754  1.00  3.890          O  
ATOM   2492  H   GLY A 169      16.783  15.406 -21.159  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169      19.398  16.698 -21.834  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169      18.971  15.043 -22.185  1.00  4.670          H  
ATOM   2495  N   GLY A 170      18.834  15.922 -24.594  1.00  3.890          N  
ATOM   2496  CA  GLY A 170      18.578  16.223 -26.016  1.00  3.890          C  
ATOM   2497  C   GLY A 170      19.318  17.467 -26.547  1.00  3.890          C  
ATOM   2498  O   GLY A 170      19.174  17.846 -27.715  1.00  3.890          O  
ATOM   2499  H   GLY A 170      19.571  15.265 -24.384  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170      18.855  15.351 -26.616  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170      17.507  16.356 -26.159  1.00  4.670          H  
ATOM   2502  N   GLY A 171      20.127  18.095 -25.698  1.00  3.890          N  
ATOM   2503  CA  GLY A 171      20.879  19.301 -26.066  1.00  3.890          C  
ATOM   2504  C   GLY A 171      20.497  20.445 -25.136  1.00  3.890          C  
ATOM   2505  O   GLY A 171      19.418  20.422 -24.546  1.00  3.890          O  
ATOM   2506  H   GLY A 171      20.192  17.740 -24.753  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171      21.947  19.112 -26.015  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171      20.657  19.577 -27.094  1.00  4.670          H  
ATOM   2509  N   ARG A 172      21.331  21.490 -25.039  1.00  3.890          N  
ATOM   2510  CA  ARG A 172      20.962  22.565 -24.105  1.00  3.890          C  
ATOM   2511  C   ARG A 172      20.833  23.944 -24.755  1.00  3.890          C  
ATOM   2512  O   ARG A 172      21.614  24.271 -25.650  1.00  3.890          O  
ATOM   2513  CB  ARG A 172      22.011  22.647 -23.023  1.00  5.450          C  
ATOM   2514  CG  ARG A 172      23.396  23.050 -23.495  1.00  5.450          C  
ATOM   2515  CD  ARG A 172      24.361  22.786 -22.454  1.00  5.450          C  
ATOM   2516  NE  ARG A 172      25.698  23.223 -22.765  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172      26.709  23.191 -21.875  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172      26.507  22.708 -20.678  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172      27.900  23.666 -22.184  1.00  5.450          N  
ATOM   2520  H   ARG A 172      22.233  21.483 -25.535  1.00  4.670          H  
ATOM   2521  HA  ARG A 172      20.049  22.263 -23.623  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172      21.705  23.398 -22.299  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172      22.080  21.718 -22.495  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172      23.673  22.521 -24.390  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172      23.410  24.124 -23.690  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172      24.043  23.256 -21.545  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172      24.397  21.722 -22.317  1.00  6.540          H  
ATOM   2528  HE  ARG A 172      25.873  23.607 -23.684  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172      25.598  22.323 -20.417  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172      27.249  22.740 -19.968  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172      28.073  24.057 -23.097  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172      28.630  23.641 -21.482  1.00  6.540          H  
ATOM   2533  N   PRO A 173      19.835  24.767 -24.353  1.00  3.890          N  
ATOM   2534  CA  PRO A 173      19.663  26.145 -24.767  1.00  3.890          C  
ATOM   2535  C   PRO A 173      20.847  26.996 -24.376  1.00  3.890          C  
ATOM   2536  O   PRO A 173      21.297  26.935 -23.236  1.00  3.890          O  
ATOM   2537  CB  PRO A 173      18.427  26.592 -23.970  1.00  5.830          C  
ATOM   2538  CG  PRO A 173      17.678  25.327 -23.662  1.00  5.830          C  
ATOM   2539  CD  PRO A 173      18.743  24.273 -23.467  1.00  5.830          C  
ATOM   2540  HA  PRO A 173      19.487  26.182 -25.853  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173      18.738  27.134 -23.064  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173      17.831  27.295 -24.570  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173      17.057  25.470 -22.762  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173      16.989  25.084 -24.485  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173      19.074  24.214 -22.416  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173      18.297  23.336 -23.838  1.00  7.000          H  
ATOM   2547  N   LEU A 174      21.263  27.896 -25.249  1.00  3.890          N  
ATOM   2548  CA  LEU A 174      22.360  28.807 -24.926  1.00  3.890          C  
ATOM   2549  C   LEU A 174      22.003  29.663 -23.720  1.00  3.890          C  
ATOM   2550  O   LEU A 174      22.810  29.873 -22.799  1.00  3.890          O  
ATOM   2551  CB  LEU A 174      22.630  29.720 -26.122  1.00  5.450          C  
ATOM   2552  CG  LEU A 174      23.226  29.101 -27.381  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174      23.169  30.140 -28.465  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174      24.678  28.690 -27.134  1.00  5.450          C  
ATOM   2555  H   LEU A 174      20.850  27.923 -26.170  1.00  4.670          H  
ATOM   2556  HA  LEU A 174      23.242  28.221 -24.678  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174      21.703  30.217 -26.396  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174      23.312  30.477 -25.806  1.00  6.540          H  
ATOM   2559  HG  LEU A 174      22.647  28.232 -27.686  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174      23.591  29.738 -29.383  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174      22.135  30.435 -28.641  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174      23.730  30.995 -28.140  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174      25.086  28.268 -28.043  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174      25.265  29.564 -26.842  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174      24.730  27.943 -26.349  1.00  6.540          H  
ATOM   2566  N   GLY A 175      20.736  30.079 -23.697  1.00  3.890          N  
ATOM   2567  CA  GLY A 175      20.175  30.955 -22.684  1.00  3.890          C  
ATOM   2568  C   GLY A 175      20.301  30.403 -21.274  1.00  3.890          C  
ATOM   2569  O   GLY A 175      20.300  31.164 -20.311  1.00  3.890          O  
ATOM   2570  H   GLY A 175      20.150  29.815 -24.474  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175      20.665  31.928 -22.747  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175      19.123  31.125 -22.909  1.00  4.670          H  
ATOM   2573  N   ALA A 176      20.473  29.089 -21.126  1.00  3.890          N  
ATOM   2574  CA  ALA A 176      20.601  28.503 -19.805  1.00  3.890          C  
ATOM   2575  C   ALA A 176      21.827  29.094 -19.077  1.00  3.890          C  
ATOM   2576  O   ALA A 176      21.827  29.203 -17.847  1.00  3.890          O  
ATOM   2577  CB  ALA A 176      20.673  26.988 -19.933  1.00  5.450          C  
ATOM   2578  H   ALA A 176      20.547  28.477 -21.940  1.00  4.670          H  
ATOM   2579  HA  ALA A 176      19.720  28.757 -19.226  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176      20.744  26.533 -18.939  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176      19.778  26.625 -20.433  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176      21.531  26.729 -20.521  1.00  6.540          H  
ATOM   2583  N   GLY A 177      22.882  29.474 -19.820  1.00  3.890          N  
ATOM   2584  CA  GLY A 177      24.099  30.051 -19.245  1.00  3.890          C  
ATOM   2585  C   GLY A 177      24.111  31.576 -19.385  1.00  3.890          C  
ATOM   2586  O   GLY A 177      25.143  32.229 -19.164  1.00  3.890          O  
ATOM   2587  H   GLY A 177      22.860  29.380 -20.840  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      24.171  29.777 -18.193  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      24.972  29.627 -19.744  1.00  4.670          H  
ATOM   2590  N   GLY A 178      22.969  32.140 -19.797  1.00  3.890          N  
ATOM   2591  CA  GLY A 178      22.842  33.559 -20.072  1.00  3.890          C  
ATOM   2592  C   GLY A 178      23.420  33.948 -21.436  1.00  3.890          C  
ATOM   2593  O   GLY A 178      23.808  35.101 -21.623  1.00  3.890          O  
ATOM   2594  H   GLY A 178      22.130  31.572 -19.916  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178      21.785  33.825 -20.040  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178      23.339  34.128 -19.286  1.00  4.670          H  
ATOM   2597  N   VAL A 179      23.508  32.998 -22.380  1.00  3.890          N  
ATOM   2598  CA  VAL A 179      24.089  33.278 -23.677  1.00  3.890          C  
ATOM   2599  C   VAL A 179      23.079  33.500 -24.806  1.00  3.890          C  
ATOM   2600  O   VAL A 179      22.244  32.652 -25.100  1.00  3.890          O  
ATOM   2601  CB  VAL A 179      25.042  32.127 -24.022  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179      25.616  32.303 -25.339  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179      26.110  32.107 -23.032  1.00  5.450          C  
ATOM   2604  H   VAL A 179      23.169  32.042 -22.231  1.00  4.670          H  
ATOM   2605  HA  VAL A 179      24.689  34.185 -23.580  1.00  4.670          H  
ATOM   2606  HB  VAL A 179      24.518  31.194 -24.005  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179      26.309  31.488 -25.553  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179      24.845  32.299 -26.083  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179      26.151  33.230 -25.358  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179      26.807  31.302 -23.261  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179      26.620  33.061 -23.080  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179      25.697  31.958 -22.040  1.00  6.540          H  
ATOM   2613  N   SER A 180      23.206  34.651 -25.465  1.00  3.890          N  
ATOM   2614  CA  SER A 180      22.374  35.080 -26.588  1.00  3.890          C  
ATOM   2615  C   SER A 180      22.948  34.736 -27.975  1.00  3.890          C  
ATOM   2616  O   SER A 180      22.354  35.073 -29.001  1.00  3.890          O  
ATOM   2617  CB  SER A 180      22.168  36.575 -26.499  1.00  5.450          C  
ATOM   2618  OG  SER A 180      23.388  37.250 -26.643  1.00  5.450          O  
ATOM   2619  H   SER A 180      23.908  35.305 -25.144  1.00  4.670          H  
ATOM   2620  HA  SER A 180      21.406  34.587 -26.494  1.00  4.670          H  
ATOM   2621 1HB  SER A 180      21.478  36.894 -27.280  1.00  6.540          H  
ATOM   2622 2HB  SER A 180      21.719  36.825 -25.539  1.00  6.540          H  
ATOM   2623  HG  SER A 180      23.173  38.189 -26.628  1.00  6.540          H  
ATOM   2624  N   SER A 181      24.109  34.091 -28.006  1.00  3.890          N  
ATOM   2625  CA  SER A 181      24.803  33.739 -29.248  1.00  3.890          C  
ATOM   2626  C   SER A 181      25.699  32.528 -29.115  1.00  3.890          C  
ATOM   2627  O   SER A 181      26.403  32.348 -28.130  1.00  3.890          O  
ATOM   2628  CB  SER A 181      25.633  34.880 -29.778  1.00  5.450          C  
ATOM   2629  OG  SER A 181      26.386  34.454 -30.905  1.00  5.450          O  
ATOM   2630  H   SER A 181      24.513  33.829 -27.122  1.00  4.670          H  
ATOM   2631  HA  SER A 181      24.044  33.506 -29.996  1.00  4.670          H  
ATOM   2632 1HB  SER A 181      24.973  35.699 -30.065  1.00  6.540          H  
ATOM   2633 2HB  SER A 181      26.288  35.250 -29.012  1.00  6.540          H  
ATOM   2634  HG  SER A 181      26.787  35.257 -31.265  1.00  6.540          H  
ATOM   2635  N   LEU A 182      25.728  31.711 -30.151  1.00  3.890          N  
ATOM   2636  CA  LEU A 182      26.538  30.501 -30.150  1.00  3.890          C  
ATOM   2637  C   LEU A 182      28.008  30.733 -29.817  1.00  3.890          C  
ATOM   2638  O   LEU A 182      28.645  29.876 -29.205  1.00  3.890          O  
ATOM   2639  CB  LEU A 182      26.443  29.811 -31.518  1.00  5.450          C  
ATOM   2640  CG  LEU A 182      27.199  28.454 -31.688  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182      26.646  27.400 -30.707  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182      27.042  27.991 -33.131  1.00  5.450          C  
ATOM   2643  H   LEU A 182      25.150  31.927 -30.952  1.00  4.670          H  
ATOM   2644  HA  LEU A 182      26.129  29.847 -29.392  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182      25.393  29.634 -31.739  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182      26.839  30.495 -32.269  1.00  6.540          H  
ATOM   2647  HG  LEU A 182      28.264  28.594 -31.473  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182      27.185  26.464 -30.846  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182      26.785  27.731 -29.683  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182      25.586  27.239 -30.897  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182      27.578  27.051 -33.271  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182      25.986  27.845 -33.359  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182      27.458  28.746 -33.799  1.00  6.540          H  
ATOM   2654  N   ASN A 183      28.567  31.867 -30.245  1.00  3.890          N  
ATOM   2655  CA  ASN A 183      29.987  32.120 -30.025  1.00  3.890          C  
ATOM   2656  C   ASN A 183      30.259  33.020 -28.814  1.00  3.890          C  
ATOM   2657  O   ASN A 183      31.366  33.538 -28.649  1.00  3.890          O  
ATOM   2658  CB  ASN A 183      30.590  32.704 -31.282  1.00  5.450          C  
ATOM   2659  CG  ASN A 183      30.590  31.708 -32.421  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183      30.804  30.504 -32.232  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183      30.351  32.197 -33.612  1.00  5.450          N  
ATOM   2662  H   ASN A 183      28.001  32.566 -30.728  1.00  4.670          H  
ATOM   2663  HA  ASN A 183      30.475  31.166 -29.822  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183      30.022  33.586 -31.580  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183      31.614  33.020 -31.088  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183      30.339  31.590 -34.408  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183      30.185  33.176 -33.729  1.00  6.540          H  
ATOM   2668  N   LEU A 184      29.242  33.234 -27.993  1.00  3.890          N  
ATOM   2669  CA  LEU A 184      29.317  34.070 -26.807  1.00  3.890          C  
ATOM   2670  C   LEU A 184      29.440  33.246 -25.522  1.00  3.890          C  
ATOM   2671  O   LEU A 184      28.966  32.113 -25.434  1.00  3.890          O  
ATOM   2672  CB  LEU A 184      28.084  34.981 -26.789  1.00  5.450          C  
ATOM   2673  CG  LEU A 184      27.846  35.923 -25.601  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184      28.904  37.024 -25.562  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184      26.447  36.495 -25.750  1.00  5.450          C  
ATOM   2676  H   LEU A 184      28.347  32.774 -28.181  1.00  4.670          H  
ATOM   2677  HA  LEU A 184      30.205  34.692 -26.892  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184      28.159  35.616 -27.664  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184      27.215  34.373 -26.913  1.00  6.540          H  
ATOM   2680  HG  LEU A 184      27.897  35.366 -24.666  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184      28.705  37.684 -24.715  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184      29.892  36.597 -25.452  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184      28.863  37.600 -26.486  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184      26.228  37.158 -24.911  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184      26.370  37.054 -26.686  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184      25.743  35.683 -25.762  1.00  6.540          H  
ATOM   2687  N   ASN A 185      30.175  33.783 -24.552  1.00  3.890          N  
ATOM   2688  CA  ASN A 185      30.318  33.136 -23.256  1.00  3.890          C  
ATOM   2689  C   ASN A 185      29.221  33.538 -22.290  1.00  3.890          C  
ATOM   2690  O   ASN A 185      28.737  34.668 -22.327  1.00  3.890          O  
ATOM   2691  CB  ASN A 185      31.661  33.468 -22.653  1.00  5.450          C  
ATOM   2692  CG  ASN A 185      32.786  32.795 -23.343  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185      32.704  31.613 -23.693  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185      33.850  33.517 -23.549  1.00  5.450          N  
ATOM   2695  H   ASN A 185      30.589  34.691 -24.703  1.00  4.670          H  
ATOM   2696  HA  ASN A 185      30.247  32.056 -23.398  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185      31.815  34.544 -22.722  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185      31.662  33.226 -21.605  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185      34.643  33.117 -24.010  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185      33.880  34.470 -23.247  1.00  6.540          H  
ATOM   2701  N   GLY A 186      28.898  32.639 -21.365  1.00  3.890          N  
ATOM   2702  CA  GLY A 186      27.927  32.914 -20.312  1.00  3.890          C  
ATOM   2703  C   GLY A 186      28.586  33.672 -19.186  1.00  3.890          C  
ATOM   2704  O   GLY A 186      29.748  34.073 -19.311  1.00  3.890          O  
ATOM   2705  H   GLY A 186      29.314  31.724 -21.418  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186      27.096  33.500 -20.705  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186      27.514  31.977 -19.938  1.00  4.670          H  
ATOM   2708  N   ASP A 187      27.900  33.768 -18.051  1.00  3.890          N  
ATOM   2709  CA  ASP A 187      28.402  34.575 -16.921  1.00  3.890          C  
ATOM   2710  C   ASP A 187      29.887  34.336 -16.572  1.00  3.890          C  
ATOM   2711  O   ASP A 187      30.629  35.294 -16.339  1.00  3.890          O  
ATOM   2712  CB  ASP A 187      27.610  34.299 -15.645  1.00  5.450          C  
ATOM   2713  CG  ASP A 187      26.175  34.786 -15.626  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187      25.787  35.515 -16.507  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      25.465  34.432 -14.691  1.00  5.450          O  
ATOM   2716  H   ASP A 187      26.951  33.376 -18.060  1.00  4.670          H  
ATOM   2717  HA  ASP A 187      28.285  35.625 -17.183  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      27.631  33.236 -15.412  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187      28.117  34.813 -14.860  1.00  6.540          H  
ATOM   2720  N   ASN A 188      30.325  33.071 -16.529  1.00  3.890          N  
ATOM   2721  CA  ASN A 188      31.725  32.745 -16.257  1.00  3.890          C  
ATOM   2722  C   ASN A 188      32.169  31.757 -17.318  1.00  3.890          C  
ATOM   2723  O   ASN A 188      32.988  30.871 -17.063  1.00  3.890          O  
ATOM   2724  CB  ASN A 188      31.899  32.096 -14.918  1.00  5.450          C  
ATOM   2725  CG  ASN A 188      33.274  32.257 -14.324  1.00  5.450          C  
ATOM   2726  OD1 ASN A 188      33.825  33.366 -14.311  1.00  5.450          O  
ATOM   2727  ND2 ASN A 188      33.839  31.187 -13.829  1.00  5.450          N  
ATOM   2728  H   ASN A 188      29.670  32.305 -16.677  1.00  4.670          H  
ATOM   2729  HA  ASN A 188      32.340  33.642 -16.338  1.00  4.670          H  
ATOM   2730 1HB  ASN A 188      31.144  32.461 -14.271  1.00  6.540          H  
ATOM   2731 2HB  ASN A 188      31.740  31.036 -15.027  1.00  6.540          H  
ATOM   2732 1HD2 ASN A 188      34.750  31.237 -13.425  1.00  6.540          H  
ATOM   2733 2HD2 ASN A 188      33.351  30.317 -13.854  1.00  6.540          H  
ATOM   2734  N   ALA A 189      31.566  31.883 -18.490  1.00  3.890          N  
ATOM   2735  CA  ALA A 189      31.791  31.025 -19.641  1.00  3.890          C  
ATOM   2736  C   ALA A 189      31.512  29.525 -19.422  1.00  3.890          C  
ATOM   2737  O   ALA A 189      32.136  28.703 -20.097  1.00  3.890          O  
ATOM   2738  CB  ALA A 189      33.228  31.183 -20.120  1.00  5.450          C  
ATOM   2739  H   ALA A 189      30.928  32.678 -18.603  1.00  4.670          H  
ATOM   2740  HA  ALA A 189      31.125  31.362 -20.422  1.00  4.670          H  
ATOM   2741 1HB  ALA A 189      33.376  30.591 -21.025  1.00  6.540          H  
ATOM   2742 2HB  ALA A 189      33.429  32.227 -20.336  1.00  6.540          H  
ATOM   2743 3HB  ALA A 189      33.917  30.839 -19.355  1.00  6.540          H  
ATOM   2744  N   THR A 190      30.576  29.129 -18.539  1.00  3.890          N  
ATOM   2745  CA  THR A 190      30.288  27.692 -18.449  1.00  3.890          C  
ATOM   2746  C   THR A 190      28.795  27.432 -18.387  1.00  3.890          C  
ATOM   2747  O   THR A 190      27.993  28.351 -18.527  1.00  3.890          O  
ATOM   2748  CB  THR A 190      31.028  26.968 -17.299  1.00  5.450          C  
ATOM   2749  OG1 THR A 190      30.848  25.548 -17.472  1.00  5.450          O  
ATOM   2750  CG2 THR A 190      30.527  27.388 -15.958  1.00  5.450          C  
ATOM   2751  H   THR A 190      30.036  29.783 -17.945  1.00  4.670          H  
ATOM   2752  HA  THR A 190      30.641  27.219 -19.364  1.00  4.670          H  
ATOM   2753  HB  THR A 190      32.093  27.195 -17.365  1.00  6.540          H  
ATOM   2754  HG1 THR A 190      31.377  25.061 -16.802  1.00  6.540          H  
ATOM   2755 1HG2 THR A 190      31.074  26.855 -15.183  1.00  6.540          H  
ATOM   2756 2HG2 THR A 190      30.715  28.439 -15.869  1.00  6.540          H  
ATOM   2757 3HG2 THR A 190      29.467  27.177 -15.857  1.00  6.540          H  
ATOM   2758  N   LEU A 191      28.425  26.166 -18.275  1.00  3.890          N  
ATOM   2759  CA  LEU A 191      27.022  25.768 -18.209  1.00  3.890          C  
ATOM   2760  C   LEU A 191      26.826  24.315 -17.762  1.00  3.890          C  
ATOM   2761  O   LEU A 191      27.488  23.406 -18.270  1.00  3.890          O  
ATOM   2762  CB  LEU A 191      26.332  26.096 -19.558  1.00  5.450          C  
ATOM   2763  CG  LEU A 191      24.879  25.635 -19.757  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191      24.001  26.259 -18.762  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191      24.410  26.090 -21.169  1.00  5.450          C  
ATOM   2766  H   LEU A 191      29.176  25.488 -18.164  1.00  4.670          H  
ATOM   2767  HA  LEU A 191      26.555  26.402 -17.457  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191      26.315  27.168 -19.692  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191      26.930  25.679 -20.354  1.00  6.540          H  
ATOM   2770  HG  LEU A 191      24.813  24.561 -19.660  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191      22.997  25.928 -18.927  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191      24.282  25.984 -17.767  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191      24.059  27.308 -18.852  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191      23.385  25.772 -21.341  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191      24.466  27.176 -21.239  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191      25.042  25.665 -21.922  1.00  6.540          H  
ATOM   2777  N   GLY A 192      25.987  24.109 -16.738  1.00  3.890          N  
ATOM   2778  CA  GLY A 192      25.717  22.768 -16.216  1.00  3.890          C  
ATOM   2779  C   GLY A 192      24.648  21.943 -16.934  1.00  3.890          C  
ATOM   2780  O   GLY A 192      24.646  20.722 -16.802  1.00  3.890          O  
ATOM   2781  H   GLY A 192      25.535  24.903 -16.309  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192      26.646  22.207 -16.275  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192      25.469  22.833 -15.159  1.00  4.670          H  
ATOM   2784  N   ALA A 193      23.733  22.553 -17.686  1.00  3.890          N  
ATOM   2785  CA  ALA A 193      22.749  21.726 -18.372  1.00  3.890          C  
ATOM   2786  C   ALA A 193      23.485  20.740 -19.284  1.00  3.890          C  
ATOM   2787  O   ALA A 193      24.386  21.179 -19.990  1.00  3.890          O  
ATOM   2788  CB  ALA A 193      21.828  22.590 -19.217  1.00  5.450          C  
ATOM   2789  H   ALA A 193      23.652  23.577 -17.726  1.00  4.670          H  
ATOM   2790  HA  ALA A 193      22.175  21.212 -17.627  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193      21.092  21.958 -19.722  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193      21.330  23.304 -18.575  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193      22.404  23.127 -19.947  1.00  6.540          H  
ATOM   2794  N   PRO A 194      23.133  19.437 -19.355  1.00  3.890          N  
ATOM   2795  CA  PRO A 194      23.753  18.473 -20.240  1.00  3.890          C  
ATOM   2796  C   PRO A 194      23.453  18.978 -21.612  1.00  3.890          C  
ATOM   2797  O   PRO A 194      22.344  19.460 -21.811  1.00  3.890          O  
ATOM   2798  CB  PRO A 194      22.954  17.193 -19.983  1.00  5.830          C  
ATOM   2799  CG  PRO A 194      22.319  17.406 -18.654  1.00  5.830          C  
ATOM   2800  CD  PRO A 194      22.031  18.882 -18.590  1.00  5.830          C  
ATOM   2801  HA  PRO A 194      24.826  18.370 -20.048  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194      22.227  17.033 -20.793  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194      23.620  16.336 -19.977  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194      21.401  16.801 -18.564  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194      23.000  17.080 -17.865  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194      21.085  19.108 -19.098  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194      22.041  19.164 -17.549  1.00  7.000          H  
ATOM   2808  N   GLY A 195      24.331  18.814 -22.579  1.00  3.890          N  
ATOM   2809  CA  GLY A 195      23.921  19.255 -23.893  1.00  3.890          C  
ATOM   2810  C   GLY A 195      25.026  19.859 -24.721  1.00  3.890          C  
ATOM   2811  O   GLY A 195      24.738  20.644 -25.633  1.00  3.890          O  
ATOM   2812  H   GLY A 195      25.263  18.435 -22.415  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195      23.477  18.422 -24.419  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195      23.138  19.987 -23.777  1.00  4.670          H  
ATOM   2815  N   ARG A 196      26.269  19.493 -24.388  1.00  3.890          N  
ATOM   2816  CA  ARG A 196      27.483  19.933 -25.074  1.00  3.890          C  
ATOM   2817  C   ARG A 196      28.041  18.751 -25.866  1.00  3.890          C  
ATOM   2818  O   ARG A 196      28.451  18.886 -27.016  1.00  3.890          O  
ATOM   2819  CB  ARG A 196      28.529  20.382 -24.063  1.00  5.450          C  
ATOM   2820  CG  ARG A 196      29.829  20.956 -24.614  1.00  5.450          C  
ATOM   2821  CD  ARG A 196      30.702  21.379 -23.490  1.00  5.450          C  
ATOM   2822  NE  ARG A 196      31.947  21.974 -23.913  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196      32.927  22.412 -23.075  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196      32.809  22.318 -21.749  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      34.024  22.947 -23.593  1.00  5.450          N  
ATOM   2826  H   ARG A 196      26.383  18.880 -23.585  1.00  4.670          H  
ATOM   2827  HA  ARG A 196      27.244  20.750 -25.755  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196      28.094  21.109 -23.397  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196      28.815  19.526 -23.453  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196      30.354  20.194 -25.192  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196      29.619  21.819 -25.245  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196      30.179  22.079 -22.846  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196      30.942  20.494 -22.939  1.00  6.540          H  
ATOM   2834  HE  ARG A 196      32.101  22.074 -24.908  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196      31.975  21.894 -21.298  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196      33.554  22.647 -21.153  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      34.125  23.025 -24.596  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      34.763  23.276 -22.988  1.00  6.540          H  
ATOM   2839  N   GLY A 197      28.012  17.578 -25.229  1.00  3.890          N  
ATOM   2840  CA  GLY A 197      28.506  16.303 -25.763  1.00  3.890          C  
ATOM   2841  C   GLY A 197      27.387  15.492 -26.428  1.00  3.890          C  
ATOM   2842  O   GLY A 197      27.522  14.287 -26.644  1.00  3.890          O  
ATOM   2843  H   GLY A 197      27.671  17.583 -24.271  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197      29.300  16.496 -26.485  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197      28.946  15.723 -24.950  1.00  4.670          H  
ATOM   2846  N   TYR A 198      26.290  16.178 -26.721  1.00  3.890          N  
ATOM   2847  CA  TYR A 198      25.044  15.663 -27.280  1.00  3.890          C  
ATOM   2848  C   TYR A 198      24.792  15.951 -28.734  1.00  3.890          C  
ATOM   2849  O   TYR A 198      25.251  16.942 -29.301  1.00  3.890          O  
ATOM   2850  CB  TYR A 198      23.861  16.230 -26.515  1.00  5.450          C  
ATOM   2851  CG  TYR A 198      23.636  15.618 -25.205  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198      24.490  15.832 -24.156  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198      22.507  14.851 -25.034  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198      24.221  15.269 -22.965  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198      22.245  14.301 -23.824  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198      23.112  14.507 -22.787  1.00  5.450          C  
ATOM   2857  OH  TYR A 198      22.882  13.955 -21.559  1.00  5.450          O  
ATOM   2858  H   TYR A 198      26.340  17.168 -26.529  1.00  4.670          H  
ATOM   2859  HA  TYR A 198      25.045  14.583 -27.168  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198      24.013  17.298 -26.377  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198      22.950  16.113 -27.108  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198      25.380  16.442 -24.268  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198      21.819  14.687 -25.867  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198      24.877  15.428 -22.165  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198      21.355  13.704 -23.693  1.00  6.540          H  
ATOM   2866  HH  TYR A 198      23.620  14.183 -20.977  1.00  6.540          H  
ATOM   2867  N   GLN A 199      23.974  15.095 -29.319  1.00  3.890          N  
ATOM   2868  CA  GLN A 199      23.504  15.275 -30.667  1.00  3.890          C  
ATOM   2869  C   GLN A 199      22.143  15.919 -30.509  1.00  3.890          C  
ATOM   2870  O   GLN A 199      21.241  15.326 -29.907  1.00  3.890          O  
ATOM   2871  CB  GLN A 199      23.373  13.926 -31.371  1.00  5.450          C  
ATOM   2872  CG  GLN A 199      24.661  13.160 -31.491  1.00  5.450          C  
ATOM   2873  CD  GLN A 199      25.034  12.518 -30.157  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199      24.182  11.929 -29.455  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199      26.308  12.622 -29.792  1.00  5.450          N  
ATOM   2876  H   GLN A 199      23.661  14.280 -28.803  1.00  4.670          H  
ATOM   2877  HA  GLN A 199      24.165  15.944 -31.218  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199      22.685  13.306 -30.831  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199      22.966  14.074 -32.370  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199      24.550  12.375 -32.239  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199      25.457  13.848 -31.776  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199      26.625  12.224 -28.925  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199      26.962  13.105 -30.377  1.00  6.540          H  
ATOM   2884  N   LEU A 200      22.006  17.140 -30.993  1.00  3.890          N  
ATOM   2885  CA  LEU A 200      20.779  17.877 -30.767  1.00  3.890          C  
ATOM   2886  C   LEU A 200      19.572  17.121 -31.290  1.00  3.890          C  
ATOM   2887  O   LEU A 200      19.538  16.697 -32.448  1.00  3.890          O  
ATOM   2888  CB  LEU A 200      20.876  19.255 -31.450  1.00  5.450          C  
ATOM   2889  CG  LEU A 200      19.690  20.261 -31.249  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200      19.610  20.719 -29.782  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200      19.905  21.459 -32.172  1.00  5.450          C  
ATOM   2892  H   LEU A 200      22.775  17.570 -31.487  1.00  4.670          H  
ATOM   2893  HA  LEU A 200      20.665  18.012 -29.695  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200      21.780  19.742 -31.093  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200      20.980  19.092 -32.522  1.00  6.540          H  
ATOM   2896  HG  LEU A 200      18.748  19.775 -31.505  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200      18.782  21.419 -29.666  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200      19.441  19.871 -29.138  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200      20.539  21.211 -29.495  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200      19.081  22.165 -32.054  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200      20.844  21.954 -31.919  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200      19.943  21.117 -33.207  1.00  6.540          H  
ATOM   2903  N   GLY A 201      18.566  16.978 -30.427  1.00  3.890          N  
ATOM   2904  CA  GLY A 201      17.328  16.294 -30.764  1.00  3.890          C  
ATOM   2905  C   GLY A 201      17.347  14.780 -30.531  1.00  3.890          C  
ATOM   2906  O   GLY A 201      16.354  14.111 -30.816  1.00  3.890          O  
ATOM   2907  H   GLY A 201      18.687  17.340 -29.475  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201      16.521  16.733 -30.180  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201      17.095  16.491 -31.808  1.00  4.670          H  
ATOM   2910  N   ASN A 202      18.449  14.236 -30.007  1.00  3.890          N  
ATOM   2911  CA  ASN A 202      18.544  12.799 -29.749  1.00  3.890          C  
ATOM   2912  C   ASN A 202      17.634  12.390 -28.588  1.00  3.890          C  
ATOM   2913  O   ASN A 202      17.272  13.209 -27.740  1.00  3.890          O  
ATOM   2914  CB  ASN A 202      20.000  12.389 -29.499  1.00  5.450          C  
ATOM   2915  CG  ASN A 202      20.287  10.853 -29.546  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202      19.360  10.015 -29.540  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202      21.553  10.479 -29.594  1.00  5.450          N  
ATOM   2918  H   ASN A 202      19.268  14.827 -29.831  1.00  4.670          H  
ATOM   2919  HA  ASN A 202      18.190  12.268 -30.633  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202      20.604  12.862 -30.250  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202      20.326  12.779 -28.531  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202      21.783   9.507 -29.629  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202      22.321  11.161 -29.597  1.00  6.540          H  
ATOM   2924  N   ASP A 203      17.265  11.108 -28.581  1.00  3.890          N  
ATOM   2925  CA  ASP A 203      16.433  10.499 -27.550  1.00  3.890          C  
ATOM   2926  C   ASP A 203      17.294   9.976 -26.413  1.00  3.890          C  
ATOM   2927  O   ASP A 203      16.856   9.917 -25.259  1.00  3.890          O  
ATOM   2928  CB  ASP A 203      15.652   9.317 -28.124  1.00  5.450          C  
ATOM   2929  CG  ASP A 203      14.656   9.676 -29.205  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203      13.724  10.398 -28.940  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203      14.837   9.205 -30.304  1.00  5.450          O  
ATOM   2932  H   ASP A 203      17.631  10.528 -29.324  1.00  4.670          H  
ATOM   2933  HA  ASP A 203      15.744  11.249 -27.161  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203      16.351   8.577 -28.520  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203      15.109   8.846 -27.323  1.00  6.540          H  
ATOM   2936  N   TYR A 204      18.504   9.571 -26.760  1.00  3.890          N  
ATOM   2937  CA  TYR A 204      19.443   8.994 -25.818  1.00  3.890          C  
ATOM   2938  C   TYR A 204      20.242  10.071 -25.131  1.00  3.890          C  
ATOM   2939  O   TYR A 204      20.342  11.200 -25.618  1.00  3.890          O  
ATOM   2940  CB  TYR A 204      20.299   7.952 -26.499  1.00  5.450          C  
ATOM   2941  CG  TYR A 204      19.462   6.764 -26.779  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204      18.888   6.556 -28.023  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204      19.223   5.893 -25.756  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204      18.079   5.448 -28.217  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204      18.437   4.819 -25.943  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204      17.857   4.571 -27.156  1.00  5.450          C  
ATOM   2947  OH  TYR A 204      17.040   3.458 -27.327  1.00  5.450          O  
ATOM   2948  H   TYR A 204      18.788   9.653 -27.736  1.00  4.670          H  
ATOM   2949  HA  TYR A 204      18.877   8.484 -25.037  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204      20.699   8.340 -27.436  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204      21.131   7.660 -25.854  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204      19.065   7.259 -28.839  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204      19.665   6.067 -24.772  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204      17.619   5.270 -29.188  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204      18.271   4.173 -25.126  1.00  6.540          H  
ATOM   2956  HH  TYR A 204      16.893   3.006 -26.459  1.00  6.540          H  
ATOM   2957  N   ALA A 205      20.777   9.742 -23.968  1.00  3.890          N  
ATOM   2958  CA  ALA A 205      21.487  10.731 -23.195  1.00  3.890          C  
ATOM   2959  C   ALA A 205      22.543  10.168 -22.296  1.00  3.890          C  
ATOM   2960  O   ALA A 205      22.771   8.968 -22.220  1.00  3.890          O  
ATOM   2961  CB  ALA A 205      20.506  11.488 -22.339  1.00  5.450          C  
ATOM   2962  H   ALA A 205      20.677   8.793 -23.591  1.00  4.670          H  
ATOM   2963  HA  ALA A 205      21.976  11.405 -23.893  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205      20.994  12.260 -21.766  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205      19.765  11.945 -22.984  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205      20.031  10.792 -21.653  1.00  6.540          H  
ATOM   2967  N   GLY A 206      23.226  11.085 -21.648  1.00  3.890          N  
ATOM   2968  CA  GLY A 206      24.215  10.786 -20.653  1.00  3.890          C  
ATOM   2969  C   GLY A 206      25.607  10.596 -21.137  1.00  3.890          C  
ATOM   2970  O   GLY A 206      26.511  10.263 -20.358  1.00  3.890          O  
ATOM   2971  H   GLY A 206      23.004  12.063 -21.800  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206      24.225  11.654 -20.042  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206      23.902   9.941 -20.051  1.00  4.670          H  
ATOM   2974  N   ASN A 207      25.795  10.912 -22.400  1.00  3.890          N  
ATOM   2975  CA  ASN A 207      27.060  10.782 -23.063  1.00  3.890          C  
ATOM   2976  C   ASN A 207      28.125  11.319 -22.127  1.00  3.890          C  
ATOM   2977  O   ASN A 207      27.974  12.426 -21.587  1.00  3.890          O  
ATOM   2978  CB  ASN A 207      27.030  11.621 -24.323  1.00  5.450          C  
ATOM   2979  CG  ASN A 207      25.881  11.263 -25.231  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207      25.207  10.231 -25.056  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207      25.642  12.102 -26.201  1.00  5.450          N  
ATOM   2982  H   ASN A 207      24.982  11.179 -22.937  1.00  4.670          H  
ATOM   2983  HA  ASN A 207      27.264   9.739 -23.287  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207      26.947  12.678 -24.055  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207      27.967  11.499 -24.866  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207      24.883  11.950 -26.840  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207      26.235  12.925 -26.321  1.00  6.540          H  
ATOM   2988  N   GLY A 208      29.202  10.556 -21.927  1.00  3.890          N  
ATOM   2989  CA  GLY A 208      30.227  11.061 -21.041  1.00  3.890          C  
ATOM   2990  C   GLY A 208      30.673  12.359 -21.658  1.00  3.890          C  
ATOM   2991  O   GLY A 208      30.735  12.474 -22.884  1.00  3.890          O  
ATOM   2992  H   GLY A 208      29.281   9.639 -22.363  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208      29.822  11.226 -20.041  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208      31.058  10.362 -20.976  1.00  4.670          H  
ATOM   2995  N   GLY A 209      31.001  13.340 -20.838  1.00  3.890          N  
ATOM   2996  CA  GLY A 209      31.375  14.620 -21.400  1.00  3.890          C  
ATOM   2997  C   GLY A 209      30.130  15.458 -21.719  1.00  3.890          C  
ATOM   2998  O   GLY A 209      30.231  16.485 -22.388  1.00  3.890          O  
ATOM   2999  H   GLY A 209      30.974  13.210 -19.827  1.00  4.670          H  
ATOM   3000 1HA  GLY A 209      32.010  15.151 -20.692  1.00  4.670          H  
ATOM   3001 2HA  GLY A 209      31.958  14.465 -22.307  1.00  4.670          H  
ATOM   3002  N   ASP A 210      28.980  15.090 -21.144  1.00  3.890          N  
ATOM   3003  CA  ASP A 210      27.706  15.783 -21.337  1.00  3.890          C  
ATOM   3004  C   ASP A 210      27.816  17.302 -21.307  1.00  3.890          C  
ATOM   3005  O   ASP A 210      27.195  17.974 -22.154  1.00  3.890          O  
ATOM   3006  CB  ASP A 210      26.697  15.348 -20.257  1.00  5.450          C  
ATOM   3007  CG  ASP A 210      27.182  15.521 -18.803  1.00  5.450          C  
ATOM   3008  OD1 ASP A 210      28.338  15.848 -18.620  1.00  5.450          O  
ATOM   3009  OD2 ASP A 210      26.380  15.343 -17.881  1.00  5.450          O  
ATOM   3010  H   ASP A 210      28.965  14.211 -20.631  1.00  4.670          H  
ATOM   3011  HA  ASP A 210      27.318  15.483 -22.311  1.00  4.670          H  
ATOM   3012 1HB  ASP A 210      25.820  15.952 -20.344  1.00  6.540          H  
ATOM   3013 2HB  ASP A 210      26.416  14.303 -20.431  1.00  6.540          H  
ATOM   3014  N   VAL A 211      28.589  17.835 -20.342  1.00  3.890          N  
ATOM   3015  CA  VAL A 211      28.815  19.285 -20.208  1.00  3.890          C  
ATOM   3016  C   VAL A 211      30.296  19.633 -20.405  1.00  3.890          C  
ATOM   3017  O   VAL A 211      30.708  20.772 -20.168  1.00  3.890          O  
ATOM   3018  CB  VAL A 211      28.388  19.817 -18.823  1.00  5.450          C  
ATOM   3019  CG1 VAL A 211      26.962  19.559 -18.623  1.00  5.450          C  
ATOM   3020  CG2 VAL A 211      29.217  19.220 -17.721  1.00  5.450          C  
ATOM   3021  H   VAL A 211      28.981  17.161 -19.676  1.00  4.670          H  
ATOM   3022  HA  VAL A 211      28.232  19.802 -20.968  1.00  4.670          H  
ATOM   3023  HB  VAL A 211      28.515  20.902 -18.808  1.00  6.540          H  
ATOM   3024 1HG1 VAL A 211      26.682  19.964 -17.676  1.00  6.540          H  
ATOM   3025 2HG1 VAL A 211      26.410  20.032 -19.411  1.00  6.540          H  
ATOM   3026 3HG1 VAL A 211      26.773  18.491 -18.628  1.00  6.540          H  
ATOM   3027 1HG2 VAL A 211      28.893  19.629 -16.775  1.00  6.540          H  
ATOM   3028 2HG2 VAL A 211      29.091  18.136 -17.709  1.00  6.540          H  
ATOM   3029 3HG2 VAL A 211      30.257  19.467 -17.878  1.00  6.540          H  
ATOM   3030  N   GLY A 212      31.090  18.648 -20.834  1.00  3.890          N  
ATOM   3031  CA  GLY A 212      32.538  18.772 -20.991  1.00  3.890          C  
ATOM   3032  C   GLY A 212      33.305  18.694 -19.661  1.00  3.890          C  
ATOM   3033  O   GLY A 212      34.350  19.326 -19.514  1.00  3.890          O  
ATOM   3034  H   GLY A 212      30.654  17.778 -21.113  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212      32.880  17.971 -21.648  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212      32.775  19.697 -21.496  1.00  4.670          H  
ATOM   3037  N   ASN A 213      32.757  17.968 -18.676  1.00  3.890          N  
ATOM   3038  CA  ASN A 213      33.362  17.822 -17.348  1.00  3.890          C  
ATOM   3039  C   ASN A 213      33.883  16.379 -17.111  1.00  3.890          C  
ATOM   3040  O   ASN A 213      33.069  15.477 -16.835  1.00  3.890          O  
ATOM   3041  CB  ASN A 213      32.372  18.186 -16.260  1.00  5.450          C  
ATOM   3042  CG  ASN A 213      32.997  18.172 -14.909  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213      34.157  18.572 -14.768  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213      32.285  17.707 -13.923  1.00  5.450          N  
ATOM   3045  H   ASN A 213      31.907  17.461 -18.873  1.00  4.670          H  
ATOM   3046  HA  ASN A 213      34.177  18.532 -17.265  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213      31.998  19.188 -16.441  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213      31.524  17.502 -16.277  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213      32.686  17.663 -13.006  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213      31.361  17.373 -14.091  1.00  6.540          H  
ATOM   3051  N   PRO A 214      35.204  16.121 -17.224  1.00  3.890          N  
ATOM   3052  CA  PRO A 214      35.821  14.812 -17.100  1.00  3.890          C  
ATOM   3053  C   PRO A 214      35.429  14.166 -15.784  1.00  3.890          C  
ATOM   3054  O   PRO A 214      35.422  14.821 -14.745  1.00  3.890          O  
ATOM   3055  CB  PRO A 214      37.319  15.144 -17.121  1.00  5.830          C  
ATOM   3056  CG  PRO A 214      37.407  16.425 -17.908  1.00  5.830          C  
ATOM   3057  CD  PRO A 214      36.171  17.203 -17.510  1.00  5.830          C  
ATOM   3058  HA  PRO A 214      35.531  14.181 -17.954  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214      37.692  15.249 -16.090  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214      37.880  14.318 -17.581  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214      38.337  16.960 -17.662  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214      37.440  16.210 -18.986  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214      36.348  17.816 -16.611  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214      35.874  17.796 -18.376  1.00  7.000          H  
ATOM   3065  N   GLY A 215      35.149  12.872 -15.834  1.00  3.890          N  
ATOM   3066  CA  GLY A 215      34.733  12.109 -14.665  1.00  3.890          C  
ATOM   3067  C   GLY A 215      33.370  11.516 -14.964  1.00  3.890          C  
ATOM   3068  O   GLY A 215      33.051  10.392 -14.544  1.00  3.890          O  
ATOM   3069  H   GLY A 215      35.195  12.391 -16.723  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215      35.452  11.318 -14.456  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215      34.679  12.756 -13.791  1.00  4.670          H  
ATOM   3072  N   SER A 216      32.596  12.269 -15.743  1.00  3.890          N  
ATOM   3073  CA  SER A 216      31.293  11.817 -16.171  1.00  3.890          C  
ATOM   3074  C   SER A 216      31.431  10.655 -17.137  1.00  3.890          C  
ATOM   3075  O   SER A 216      32.472  10.496 -17.790  1.00  3.890          O  
ATOM   3076  CB  SER A 216      30.554  12.968 -16.819  1.00  5.450          C  
ATOM   3077  OG  SER A 216      31.224  13.388 -17.996  1.00  5.450          O  
ATOM   3078  H   SER A 216      32.911  13.196 -16.043  1.00  4.670          H  
ATOM   3079  HA  SER A 216      30.753  11.484 -15.292  1.00  4.670          H  
ATOM   3080 1HB  SER A 216      29.539  12.648 -17.067  1.00  6.540          H  
ATOM   3081 2HB  SER A 216      30.474  13.802 -16.120  1.00  6.540          H  
ATOM   3082  HG  SER A 216      31.924  14.007 -17.682  1.00  6.540          H  
ATOM   3083  N   ALA A 217      30.369   9.864 -17.280  1.00  3.890          N  
ATOM   3084  CA  ALA A 217      30.467   8.725 -18.194  1.00  3.890          C  
ATOM   3085  C   ALA A 217      29.150   8.182 -18.736  1.00  3.890          C  
ATOM   3086  O   ALA A 217      28.063   8.434 -18.214  1.00  3.890          O  
ATOM   3087  CB  ALA A 217      31.185   7.581 -17.507  1.00  5.450          C  
ATOM   3088  H   ALA A 217      29.547  10.059 -16.698  1.00  4.670          H  
ATOM   3089  HA  ALA A 217      31.066   9.047 -19.041  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217      31.322   6.753 -18.195  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217      32.161   7.916 -17.153  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217      30.589   7.260 -16.681  1.00  6.540          H  
ATOM   3093  N   SER A 218      29.292   7.424 -19.825  1.00  3.890          N  
ATOM   3094  CA  SER A 218      28.227   6.656 -20.450  1.00  3.890          C  
ATOM   3095  C   SER A 218      28.833   5.311 -20.778  1.00  3.890          C  
ATOM   3096  O   SER A 218      28.162   4.362 -21.186  1.00  3.890          O  
ATOM   3097  CB  SER A 218      27.733   7.327 -21.694  1.00  5.450          C  
ATOM   3098  OG  SER A 218      28.764   7.447 -22.661  1.00  5.450          O  
ATOM   3099  H   SER A 218      30.213   7.311 -20.223  1.00  4.670          H  
ATOM   3100  HA  SER A 218      27.401   6.521 -19.751  1.00  4.670          H  
ATOM   3101 1HB  SER A 218      26.916   6.764 -22.084  1.00  6.540          H  
ATOM   3102 2HB  SER A 218      27.355   8.286 -21.443  1.00  6.540          H  
ATOM   3103  HG  SER A 218      28.322   7.598 -23.502  1.00  6.540          H  
ATOM   3104  N   SER A 219      30.146   5.264 -20.551  1.00  3.890          N  
ATOM   3105  CA  SER A 219      31.028   4.115 -20.782  1.00  3.890          C  
ATOM   3106  C   SER A 219      31.165   3.260 -19.524  1.00  3.890          C  
ATOM   3107  O   SER A 219      31.909   2.277 -19.476  1.00  3.890          O  
ATOM   3108  CB  SER A 219      32.388   4.610 -21.214  1.00  5.450          C  
ATOM   3109  OG  SER A 219      32.976   5.385 -20.199  1.00  5.450          O  
ATOM   3110  H   SER A 219      30.570   6.118 -20.212  1.00  4.670          H  
ATOM   3111  HA  SER A 219      30.601   3.499 -21.575  1.00  4.670          H  
ATOM   3112 1HB  SER A 219      33.028   3.758 -21.444  1.00  6.540          H  
ATOM   3113 2HB  SER A 219      32.290   5.205 -22.122  1.00  6.540          H  
ATOM   3114  HG  SER A 219      33.876   5.565 -20.492  1.00  6.540          H  
ATOM   3115  N   ALA A 220      30.475   3.702 -18.496  1.00  3.890          N  
ATOM   3116  CA  ALA A 220      30.443   3.126 -17.167  1.00  3.890          C  
ATOM   3117  C   ALA A 220      29.549   1.888 -17.111  1.00  3.890          C  
ATOM   3118  O   ALA A 220      28.705   1.683 -17.981  1.00  3.890          O  
ATOM   3119  CB  ALA A 220      29.970   4.175 -16.197  1.00  5.450          C  
ATOM   3120  H   ALA A 220      29.884   4.492 -18.683  1.00  4.670          H  
ATOM   3121  HA  ALA A 220      31.450   2.813 -16.896  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220      29.952   3.740 -15.215  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220      30.643   5.013 -16.219  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220      28.990   4.500 -16.469  1.00  6.540          H  
ATOM   3125  N   GLU A 221      29.757   1.044 -16.092  1.00  3.890          N  
ATOM   3126  CA  GLU A 221      28.881  -0.107 -15.863  1.00  3.890          C  
ATOM   3127  C   GLU A 221      27.548   0.377 -15.318  1.00  3.890          C  
ATOM   3128  O   GLU A 221      27.512   0.989 -14.252  1.00  3.890          O  
ATOM   3129  CB  GLU A 221      29.514  -1.077 -14.860  1.00  5.450          C  
ATOM   3130  CG  GLU A 221      28.692  -2.330 -14.580  1.00  5.450          C  
ATOM   3131  CD  GLU A 221      29.363  -3.265 -13.614  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221      30.452  -2.967 -13.184  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221      28.788  -4.281 -13.307  1.00  5.450          O  
ATOM   3134  H   GLU A 221      30.505   1.231 -15.441  1.00  4.670          H  
ATOM   3135  HA  GLU A 221      28.706  -0.615 -16.812  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221      30.492  -1.390 -15.224  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221      29.665  -0.565 -13.908  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221      27.726  -2.034 -14.158  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221      28.503  -2.851 -15.518  1.00  6.540          H  
ATOM   3140  N   MET A 222      26.465   0.068 -16.030  1.00  3.890          N  
ATOM   3141  CA  MET A 222      25.138   0.574 -15.694  1.00  3.890          C  
ATOM   3142  C   MET A 222      24.544   0.156 -14.368  1.00  3.890          C  
ATOM   3143  O   MET A 222      24.731  -0.965 -13.885  1.00  3.890          O  
ATOM   3144  CB  MET A 222      24.129   0.251 -16.793  1.00  5.450          C  
ATOM   3145  CG  MET A 222      24.286   1.104 -18.046  1.00  5.450          C  
ATOM   3146  SD  MET A 222      25.533   0.496 -19.195  1.00  5.450          S  
ATOM   3147  CE  MET A 222      24.701  -0.888 -19.981  1.00  5.450          C  
ATOM   3148  H   MET A 222      26.586  -0.470 -16.876  1.00  4.670          H  
ATOM   3149  HA  MET A 222      25.223   1.654 -15.653  1.00  4.670          H  
ATOM   3150 1HB  MET A 222      24.202  -0.793 -17.053  1.00  6.540          H  
ATOM   3151 2HB  MET A 222      23.118   0.424 -16.402  1.00  6.540          H  
ATOM   3152 1HG  MET A 222      23.348   1.182 -18.554  1.00  6.540          H  
ATOM   3153 2HG  MET A 222      24.576   2.108 -17.734  1.00  6.540          H  
ATOM   3154 1HE  MET A 222      25.373  -1.344 -20.708  1.00  6.540          H  
ATOM   3155 2HE  MET A 222      24.422  -1.630 -19.238  1.00  6.540          H  
ATOM   3156 3HE  MET A 222      23.810  -0.534 -20.496  1.00  6.540          H  
ATOM   3157  N   GLY A 223      23.801   1.104 -13.811  1.00  3.890          N  
ATOM   3158  CA  GLY A 223      23.037   0.980 -12.590  1.00  3.890          C  
ATOM   3159  C   GLY A 223      21.553   1.127 -12.928  1.00  3.890          C  
ATOM   3160  O   GLY A 223      21.096   0.728 -14.002  1.00  3.890          O  
ATOM   3161  H   GLY A 223      23.734   1.989 -14.316  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223      23.230   0.017 -12.121  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223      23.342   1.757 -11.889  1.00  4.670          H  
ATOM   3164  N   GLY A 224      20.794   1.678 -11.989  1.00  3.890          N  
ATOM   3165  CA  GLY A 224      19.351   1.847 -12.130  1.00  3.890          C  
ATOM   3166  C   GLY A 224      18.829   3.238 -11.752  1.00  3.890          C  
ATOM   3167  O   GLY A 224      17.740   3.336 -11.185  1.00  3.890          O  
ATOM   3168  H   GLY A 224      21.254   1.976 -11.145  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224      19.071   1.637 -13.163  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224      18.846   1.099 -11.518  1.00  4.670          H  
ATOM   3171  N   GLY A 225      19.572   4.308 -12.035  1.00  3.890          N  
ATOM   3172  CA  GLY A 225      19.101   5.641 -11.656  1.00  3.890          C  
ATOM   3173  C   GLY A 225      18.101   6.317 -12.595  1.00  3.890          C  
ATOM   3174  O   GLY A 225      17.372   5.674 -13.357  1.00  3.890          O  
ATOM   3175  H   GLY A 225      20.504   4.240 -12.451  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225      18.653   5.577 -10.664  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225      19.958   6.290 -11.543  1.00  4.670          H  
ATOM   3178  N   ALA A 226      18.042   7.648 -12.493  1.00  3.890          N  
ATOM   3179  CA  ALA A 226      17.079   8.457 -13.228  1.00  3.890          C  
ATOM   3180  C   ALA A 226      17.565   9.892 -13.395  1.00  3.890          C  
ATOM   3181  O   ALA A 226      18.556  10.297 -12.794  1.00  3.890          O  
ATOM   3182  CB  ALA A 226      15.737   8.454 -12.520  1.00  5.450          C  
ATOM   3183  H   ALA A 226      18.685   8.112 -11.871  1.00  4.670          H  
ATOM   3184  HA  ALA A 226      16.962   8.018 -14.209  1.00  4.670          H  
ATOM   3185 1HB  ALA A 226      15.015   9.032 -13.090  1.00  6.540          H  
ATOM   3186 2HB  ALA A 226      15.383   7.425 -12.426  1.00  6.540          H  
ATOM   3187 3HB  ALA A 226      15.846   8.894 -11.526  1.00  6.540          H  
ATOM   3188  N   ALA A 227      16.840  10.656 -14.221  1.00  3.890          N  
ATOM   3189  CA  ALA A 227      17.095  12.078 -14.506  1.00  3.890          C  
ATOM   3190  C   ALA A 227      16.963  12.991 -13.268  1.00  3.890          C  
ATOM   3191  O   ALA A 227      17.438  14.134 -13.297  1.00  3.890          O  
ATOM   3192  CB  ALA A 227      16.162  12.558 -15.605  1.00  5.450          C  
ATOM   3193  H   ALA A 227      16.051  10.229 -14.681  1.00  4.670          H  
ATOM   3194  HA  ALA A 227      18.117  12.169 -14.863  1.00  4.670          H  
ATOM   3195 1HB  ALA A 227      16.386  13.600 -15.847  1.00  6.540          H  
ATOM   3196 2HB  ALA A 227      16.314  11.958 -16.501  1.00  6.540          H  
ATOM   3197 3HB  ALA A 227      15.128  12.482 -15.280  1.00  6.540          H  
ATOM   3198  N   GLY A 228      16.289  12.525 -12.210  1.00  3.890          N  
ATOM   3199  CA  GLY A 228      16.124  13.329 -11.000  1.00  3.890          C  
ATOM   3200  C   GLY A 228      15.379  12.608  -9.876  1.00  3.890          C  
ATOM   3201  O   GLY A 228      14.867  11.497 -10.058  1.00  3.480          O  
ATOM   3202  H   GLY A 228      15.916  11.588 -12.237  1.00  4.670          H  
ATOM   3203 1HA  GLY A 228      17.109  13.622 -10.637  1.00  4.670          H  
ATOM   3204 2HA  GLY A 228      15.593  14.248 -11.247  1.00  4.670          H  
ATOM   3205  N   ARG A 229      15.301  13.261  -8.707  1.00  3.890          N  
ATOM   3206  CA  ARG A 229      14.657  12.661  -7.533  1.00  3.320          C  
ATOM   3207  C   ARG A 229      14.142  13.644  -6.455  1.00  3.870          C  
ATOM   3208  O   ARG A 229      14.544  14.810  -6.368  1.00  3.890          O  
ATOM   3209  CB  ARG A 229      15.634  11.655  -6.907  1.00  4.880          C  
ATOM   3210  CG  ARG A 229      15.129  10.823  -5.713  1.00  4.880          C  
ATOM   3211  CD  ARG A 229      16.053   9.733  -5.349  1.00  4.880          C  
ATOM   3212  NE  ARG A 229      17.359  10.237  -4.912  1.00  4.880          N  
ATOM   3213  CZ  ARG A 229      18.234   9.583  -4.124  1.00  4.880          C  
ATOM   3214  NH1 ARG A 229      17.964   8.390  -3.614  1.00  4.880          N  
ATOM   3215  NH2 ARG A 229      19.375  10.186  -3.879  1.00  4.880          N  
ATOM   3216  H   ARG A 229      15.750  14.183  -8.657  1.00  4.670          H  
ATOM   3217  HA  ARG A 229      13.795  12.099  -7.892  1.00  3.980          H  
ATOM   3218 1HB  ARG A 229      15.963  10.954  -7.669  1.00  5.850          H  
ATOM   3219 2HB  ARG A 229      16.519  12.201  -6.569  1.00  5.850          H  
ATOM   3220 1HG  ARG A 229      15.069  11.442  -4.827  1.00  5.850          H  
ATOM   3221 2HG  ARG A 229      14.156  10.385  -5.933  1.00  5.850          H  
ATOM   3222 1HD  ARG A 229      15.608   9.167  -4.534  1.00  5.850          H  
ATOM   3223 2HD  ARG A 229      16.208   9.083  -6.210  1.00  5.850          H  
ATOM   3224  HE  ARG A 229      17.679  11.171  -5.259  1.00  5.850          H  
ATOM   3225 1HH1 ARG A 229      17.084   7.936  -3.810  1.00  5.850          H  
ATOM   3226 2HH1 ARG A 229      18.634   7.931  -3.011  1.00  5.850          H  
ATOM   3227 1HH2 ARG A 229      19.532  11.112  -4.330  1.00  5.850          H  
ATOM   3228 2HH2 ARG A 229      20.080   9.761  -3.298  1.00  5.850          H  
ATOM   3229  N   ALA A 230      13.228  13.124  -5.638  1.00  3.570          N  
ATOM   3230  CA  ALA A 230      12.636  13.784  -4.481  1.00  3.890          C  
ATOM   3231  C   ALA A 230      13.666  14.034  -3.371  1.00  3.400          C  
ATOM   3232  O   ALA A 230      14.690  13.359  -3.290  1.00  3.430          O  
ATOM   3233  CB  ALA A 230      11.489  12.956  -3.959  1.00  5.320          C  
ATOM   3234  H   ALA A 230      12.938  12.173  -5.820  1.00  4.280          H  
ATOM   3235  HA  ALA A 230      12.250  14.743  -4.807  1.00  4.670          H  
ATOM   3236 1HB  ALA A 230      11.025  13.463  -3.114  1.00  6.380          H  
ATOM   3237 2HB  ALA A 230      10.754  12.820  -4.749  1.00  6.380          H  
ATOM   3238 3HB  ALA A 230      11.864  11.992  -3.646  1.00  6.380          H  
ATOM   3239  N   VAL A 231      13.392  15.024  -2.527  1.00  3.070          N  
ATOM   3240  CA  VAL A 231      14.229  15.416  -1.402  1.00  2.530          C  
ATOM   3241  C   VAL A 231      13.517  15.295  -0.067  1.00  2.490          C  
ATOM   3242  O   VAL A 231      12.348  15.669   0.091  1.00  3.030          O  
ATOM   3243  CB  VAL A 231      14.746  16.855  -1.591  1.00  3.760          C  
ATOM   3244  CG1 VAL A 231      15.512  17.340  -0.369  1.00  3.760          C  
ATOM   3245  CG2 VAL A 231      15.693  16.873  -2.762  1.00  3.760          C  
ATOM   3246  H   VAL A 231      12.529  15.531  -2.661  1.00  3.680          H  
ATOM   3247  HA  VAL A 231      15.095  14.752  -1.383  1.00  3.040          H  
ATOM   3248  HB  VAL A 231      13.910  17.520  -1.764  1.00  4.510          H  
ATOM   3249 1HG1 VAL A 231      15.863  18.334  -0.544  1.00  4.510          H  
ATOM   3250 2HG1 VAL A 231      14.876  17.354   0.511  1.00  4.510          H  
ATOM   3251 3HG1 VAL A 231      16.351  16.680  -0.206  1.00  4.510          H  
ATOM   3252 1HG2 VAL A 231      16.063  17.875  -2.907  1.00  4.510          H  
ATOM   3253 2HG2 VAL A 231      16.537  16.203  -2.557  1.00  4.510          H  
ATOM   3254 3HG2 VAL A 231      15.194  16.537  -3.661  1.00  4.510          H  
ATOM   3255  N   VAL A 232      14.204  14.704   0.893  1.00  2.170          N  
ATOM   3256  CA  VAL A 232      13.624  14.572   2.205  1.00  2.140          C  
ATOM   3257  C   VAL A 232      13.707  15.922   2.885  1.00  2.310          C  
ATOM   3258  O   VAL A 232      14.791  16.514   2.951  1.00  2.470          O  
ATOM   3259  CB  VAL A 232      14.363  13.515   3.044  1.00  3.010          C  
ATOM   3260  CG1 VAL A 232      13.799  13.473   4.453  1.00  3.010          C  
ATOM   3261  CG2 VAL A 232      14.233  12.156   2.385  1.00  3.010          C  
ATOM   3262  H   VAL A 232      15.149  14.393   0.706  1.00  2.600          H  
ATOM   3263  HA  VAL A 232      12.577  14.282   2.110  1.00  2.570          H  
ATOM   3264  HB  VAL A 232      15.403  13.786   3.117  1.00  3.610          H  
ATOM   3265 1HG1 VAL A 232      14.341  12.729   5.035  1.00  3.610          H  
ATOM   3266 2HG1 VAL A 232      13.916  14.444   4.928  1.00  3.610          H  
ATOM   3267 3HG1 VAL A 232      12.743  13.207   4.417  1.00  3.610          H  
ATOM   3268 1HG2 VAL A 232      14.763  11.412   2.979  1.00  3.610          H  
ATOM   3269 2HG2 VAL A 232      13.179  11.879   2.310  1.00  3.610          H  
ATOM   3270 3HG2 VAL A 232      14.665  12.195   1.403  1.00  3.610          H  
ATOM   3271  N   GLY A 233      12.555  16.378   3.393  1.00  2.910          N  
ATOM   3272  CA  GLY A 233      12.416  17.648   4.084  1.00  3.580          C  
ATOM   3273  C   GLY A 233      11.525  18.665   3.363  1.00  3.890          C  
ATOM   3274  O   GLY A 233      11.094  19.636   3.988  1.00  3.890          O  
ATOM   3275  H   GLY A 233      11.722  15.821   3.271  1.00  3.490          H  
ATOM   3276 1HA  GLY A 233      12.019  17.468   5.083  1.00  4.300          H  
ATOM   3277 2HA  GLY A 233      13.402  18.082   4.217  1.00  4.300          H  
ATOM   3278  N   THR A 234      11.214  18.444   2.080  1.00  3.890          N  
ATOM   3279  CA  THR A 234      10.383  19.405   1.352  1.00  3.890          C  
ATOM   3280  C   THR A 234       8.883  19.245   1.566  1.00  3.890          C  
ATOM   3281  O   THR A 234       8.402  18.199   2.018  1.00  3.890          O  
ATOM   3282  CB  THR A 234      10.619  19.300  -0.151  1.00  5.450          C  
ATOM   3283  OG1 THR A 234      10.197  18.009  -0.570  1.00  5.450          O  
ATOM   3284  CG2 THR A 234      12.088  19.510  -0.471  1.00  5.450          C  
ATOM   3285  H   THR A 234      11.564  17.614   1.584  1.00  4.670          H  
ATOM   3286  HA  THR A 234      10.656  20.400   1.679  1.00  4.670          H  
ATOM   3287  HB  THR A 234      10.024  20.044  -0.669  1.00  6.540          H  
ATOM   3288  HG1 THR A 234       9.217  17.987  -0.579  1.00  6.540          H  
ATOM   3289 1HG2 THR A 234      12.237  19.423  -1.544  1.00  6.540          H  
ATOM   3290 2HG2 THR A 234      12.390  20.501  -0.137  1.00  6.540          H  
ATOM   3291 3HG2 THR A 234      12.686  18.761   0.039  1.00  6.540          H  
ATOM   3292  N   SER A 235       8.156  20.281   1.145  1.00  3.890          N  
ATOM   3293  CA  SER A 235       6.712  20.380   1.131  1.00  3.890          C  
ATOM   3294  C   SER A 235       6.198  19.565  -0.058  1.00  3.890          C  
ATOM   3295  O   SER A 235       6.998  19.008  -0.801  1.00  3.890          O  
ATOM   3296  CB  SER A 235       6.291  21.829   0.915  1.00  5.450          C  
ATOM   3297  OG  SER A 235       6.460  22.195  -0.434  1.00  5.450          O  
ATOM   3298  H   SER A 235       8.665  21.112   0.857  1.00  4.670          H  
ATOM   3299  HA  SER A 235       6.349  19.997   2.079  1.00  4.670          H  
ATOM   3300 1HB  SER A 235       5.287  22.020   1.236  1.00  6.540          H  
ATOM   3301 2HB  SER A 235       6.925  22.455   1.518  1.00  6.540          H  
ATOM   3302  HG  SER A 235       6.240  23.133  -0.478  1.00  6.540          H  
ATOM   3303  N   PRO A 236       4.879  19.379  -0.214  1.00  3.890          N  
ATOM   3304  CA  PRO A 236       4.207  18.739  -1.343  1.00  3.890          C  
ATOM   3305  C   PRO A 236       4.212  19.503  -2.690  1.00  3.890          C  
ATOM   3306  O   PRO A 236       3.728  18.965  -3.685  1.00  3.890          O  
ATOM   3307  CB  PRO A 236       2.768  18.615  -0.837  1.00  5.830          C  
ATOM   3308  CG  PRO A 236       2.869  18.741   0.664  1.00  5.830          C  
ATOM   3309  CD  PRO A 236       3.949  19.692   0.898  1.00  5.830          C  
ATOM   3310  HA  PRO A 236       4.646  17.740  -1.481  1.00  4.670          H  
ATOM   3311 1HB  PRO A 236       2.144  19.407  -1.291  1.00  7.000          H  
ATOM   3312 2HB  PRO A 236       2.343  17.654  -1.161  1.00  7.000          H  
ATOM   3313 1HG  PRO A 236       1.928  19.087   1.087  1.00  7.000          H  
ATOM   3314 2HG  PRO A 236       3.074  17.757   1.120  1.00  7.000          H  
ATOM   3315 1HD  PRO A 236       3.546  20.709   0.807  1.00  7.000          H  
ATOM   3316 2HD  PRO A 236       4.348  19.472   1.885  1.00  7.000          H  
ATOM   3317  N   GLN A 237       4.661  20.767  -2.725  1.00  3.890          N  
ATOM   3318  CA  GLN A 237       4.557  21.559  -3.961  1.00  3.890          C  
ATOM   3319  C   GLN A 237       5.892  22.052  -4.510  1.00  3.890          C  
ATOM   3320  O   GLN A 237       6.246  23.222  -4.317  1.00  3.890          O  
ATOM   3321  CB  GLN A 237       3.713  22.814  -3.730  1.00  5.450          C  
ATOM   3322  CG  GLN A 237       2.265  22.616  -3.346  1.00  5.450          C  
ATOM   3323  CD  GLN A 237       1.577  23.985  -3.264  1.00  5.450          C  
ATOM   3324  OE1 GLN A 237       1.932  24.874  -4.055  1.00  5.450          O  
ATOM   3325  NE2 GLN A 237       0.636  24.173  -2.363  1.00  5.450          N  
ATOM   3326  H   GLN A 237       5.106  21.187  -1.910  1.00  4.670          H  
ATOM   3327  HA  GLN A 237       4.088  20.944  -4.728  1.00  4.670          H  
ATOM   3328 1HB  GLN A 237       4.173  23.410  -2.942  1.00  6.540          H  
ATOM   3329 2HB  GLN A 237       3.731  23.416  -4.639  1.00  6.540          H  
ATOM   3330 1HG  GLN A 237       1.764  22.006  -4.093  1.00  6.540          H  
ATOM   3331 2HG  GLN A 237       2.207  22.137  -2.368  1.00  6.540          H  
ATOM   3332 1HE2 GLN A 237       0.162  25.050  -2.310  1.00  6.540          H  
ATOM   3333 2HE2 GLN A 237       0.342  23.433  -1.747  1.00  6.540          H  
ATOM   3334  N   TRP A 238       6.644  21.183  -5.176  1.00  3.000          N  
ATOM   3335  CA  TRP A 238       7.976  21.564  -5.615  1.00  2.660          C  
ATOM   3336  C   TRP A 238       8.446  20.741  -6.819  1.00  2.600          C  
ATOM   3337  O   TRP A 238       7.721  19.875  -7.314  1.00  3.050          O  
ATOM   3338  CB  TRP A 238       8.924  21.445  -4.451  1.00  3.860          C  
ATOM   3339  CG  TRP A 238       9.124  20.103  -4.024  1.00  3.860          C  
ATOM   3340  CD1 TRP A 238       8.262  19.301  -3.385  1.00  3.860          C  
ATOM   3341  CD2 TRP A 238      10.315  19.368  -4.175  1.00  3.860          C  
ATOM   3342  NE1 TRP A 238       8.831  18.103  -3.158  1.00  3.860          N  
ATOM   3343  CE2 TRP A 238      10.095  18.127  -3.646  1.00  3.860          C  
ATOM   3344  CE3 TRP A 238      11.516  19.658  -4.717  1.00  3.860          C  
ATOM   3345  CZ2 TRP A 238      11.054  17.172  -3.657  1.00  3.860          C  
ATOM   3346  CZ3 TRP A 238      12.485  18.720  -4.736  1.00  3.860          C  
ATOM   3347  CH2 TRP A 238      12.274  17.519  -4.238  1.00  3.860          C  
ATOM   3348  H   TRP A 238       6.308  20.242  -5.348  1.00  3.600          H  
ATOM   3349  HA  TRP A 238       7.953  22.603  -5.927  1.00  3.190          H  
ATOM   3350 1HB  TRP A 238       9.858  21.883  -4.725  1.00  4.630          H  
ATOM   3351 2HB  TRP A 238       8.529  21.983  -3.619  1.00  4.630          H  
ATOM   3352  HD1 TRP A 238       7.251  19.568  -3.101  1.00  4.630          H  
ATOM   3353  HE1 TRP A 238       8.374  17.330  -2.696  1.00  4.630          H  
ATOM   3354  HE3 TRP A 238      11.691  20.628  -5.150  1.00  4.630          H  
ATOM   3355  HZ2 TRP A 238      10.871  16.188  -3.244  1.00  4.630          H  
ATOM   3356  HZ3 TRP A 238      13.431  18.979  -5.194  1.00  4.630          H  
ATOM   3357  HH2 TRP A 238      13.076  16.820  -4.302  1.00  4.630          H  
ATOM   3358  N   ILE A 239       9.645  21.042  -7.316  1.00  2.840          N  
ATOM   3359  CA  ILE A 239      10.191  20.394  -8.502  1.00  3.430          C  
ATOM   3360  C   ILE A 239      11.316  19.439  -8.113  1.00  3.890          C  
ATOM   3361  O   ILE A 239      12.242  19.880  -7.452  1.00  3.890          O  
ATOM   3362  CB  ILE A 239      10.819  21.473  -9.396  1.00  4.570          C  
ATOM   3363  CG1 ILE A 239       9.801  22.537  -9.735  1.00  4.570          C  
ATOM   3364  CG2 ILE A 239      11.359  20.826 -10.686  1.00  4.570          C  
ATOM   3365  CD1 ILE A 239      10.421  23.782 -10.350  1.00  4.570          C  
ATOM   3366  H   ILE A 239      10.229  21.751  -6.861  1.00  3.410          H  
ATOM   3367  HA  ILE A 239       9.404  19.848  -9.019  1.00  4.120          H  
ATOM   3368  HB  ILE A 239      11.622  21.952  -8.862  1.00  5.480          H  
ATOM   3369 1HG1 ILE A 239       9.066  22.122 -10.389  1.00  5.480          H  
ATOM   3370 2HG1 ILE A 239       9.296  22.860  -8.825  1.00  5.480          H  
ATOM   3371 1HG2 ILE A 239      11.818  21.564 -11.312  1.00  5.480          H  
ATOM   3372 2HG2 ILE A 239      12.106  20.081 -10.442  1.00  5.480          H  
ATOM   3373 3HG2 ILE A 239      10.546  20.351 -11.232  1.00  5.480          H  
ATOM   3374 1HD1 ILE A 239       9.645  24.507 -10.528  1.00  5.480          H  
ATOM   3375 2HD1 ILE A 239      11.133  24.204  -9.659  1.00  5.480          H  
ATOM   3376 3HD1 ILE A 239      10.924  23.565 -11.276  1.00  5.480          H  
ATOM   3377  N   ASN A 240      11.252  18.165  -8.507  1.00  3.890          N  
ATOM   3378  CA  ASN A 240      12.304  17.201  -8.126  1.00  3.890          C  
ATOM   3379  C   ASN A 240      13.677  17.674  -8.586  1.00  3.890          C  
ATOM   3380  O   ASN A 240      13.777  18.425  -9.553  1.00  3.890          O  
ATOM   3381  CB  ASN A 240      12.009  15.820  -8.665  1.00  5.450          C  
ATOM   3382  CG  ASN A 240      10.873  15.145  -7.944  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240      10.614  15.377  -6.757  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240      10.173  14.303  -8.652  1.00  5.450          N  
ATOM   3385  H   ASN A 240      10.453  17.868  -9.050  1.00  4.670          H  
ATOM   3386  HA  ASN A 240      12.337  17.130  -7.044  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240      11.764  15.891  -9.723  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240      12.901  15.203  -8.583  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240       9.400  13.822  -8.236  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240      10.407  14.136  -9.611  1.00  6.540          H  
ATOM   3391  N   VAL A 241      14.728  17.253  -7.880  1.00  3.890          N  
ATOM   3392  CA  VAL A 241      16.088  17.670  -8.186  1.00  3.890          C  
ATOM   3393  C   VAL A 241      16.657  16.909  -9.348  1.00  3.890          C  
ATOM   3394  O   VAL A 241      16.665  15.681  -9.343  1.00  3.890          O  
ATOM   3395  CB  VAL A 241      17.011  17.414  -6.967  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241      18.464  17.736  -7.302  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241      16.597  18.253  -5.795  1.00  5.450          C  
ATOM   3398  H   VAL A 241      14.591  16.572  -7.129  1.00  4.670          H  
ATOM   3399  HA  VAL A 241      16.084  18.728  -8.434  1.00  4.670          H  
ATOM   3400  HB  VAL A 241      16.941  16.353  -6.695  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241      19.062  17.529  -6.425  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241      18.817  17.115  -8.123  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241      18.556  18.784  -7.570  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241      17.248  18.022  -4.963  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241      16.706  19.283  -6.045  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241      15.572  18.035  -5.529  1.00  6.540          H  
ATOM   3407  N   GLY A 242      17.165  17.619 -10.341  1.00  3.890          N  
ATOM   3408  CA  GLY A 242      17.752  16.929 -11.462  1.00  3.890          C  
ATOM   3409  C   GLY A 242      17.749  17.751 -12.715  1.00  3.890          C  
ATOM   3410  O   GLY A 242      17.793  18.984 -12.711  1.00  3.890          O  
ATOM   3411  H   GLY A 242      17.111  18.629 -10.330  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242      18.778  16.643 -11.220  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242      17.206  16.010 -11.647  1.00  4.670          H  
ATOM   3414  N   ASN A 243      17.738  17.056 -13.814  1.00  3.890          N  
ATOM   3415  CA  ASN A 243      17.797  17.701 -15.095  1.00  3.890          C  
ATOM   3416  C   ASN A 243      16.398  18.103 -15.528  1.00  3.890          C  
ATOM   3417  O   ASN A 243      15.667  17.303 -16.110  1.00  3.890          O  
ATOM   3418  CB  ASN A 243      18.496  16.759 -16.036  1.00  5.450          C  
ATOM   3419  CG  ASN A 243      19.899  16.609 -15.584  1.00  5.450          C  
ATOM   3420  OD1 ASN A 243      20.586  17.611 -15.409  1.00  5.450          O  
ATOM   3421  ND2 ASN A 243      20.329  15.407 -15.348  1.00  5.450          N  
ATOM   3422  H   ASN A 243      17.686  16.033 -13.742  1.00  4.670          H  
ATOM   3423  HA  ASN A 243      18.381  18.613 -15.001  1.00  4.670          H  
ATOM   3424 1HB  ASN A 243      17.997  15.784 -16.042  1.00  6.540          H  
ATOM   3425 2HB  ASN A 243      18.493  17.145 -17.046  1.00  6.540          H  
ATOM   3426 1HD2 ASN A 243      21.265  15.272 -15.006  1.00  6.540          H  
ATOM   3427 2HD2 ASN A 243      19.719  14.622 -15.486  1.00  6.540          H  
ATOM   3428  N   ILE A 244      15.993  19.320 -15.167  1.00  3.890          N  
ATOM   3429  CA  ILE A 244      14.630  19.751 -15.420  1.00  3.890          C  
ATOM   3430  C   ILE A 244      14.455  20.544 -16.711  1.00  3.890          C  
ATOM   3431  O   ILE A 244      15.131  21.530 -16.976  1.00  3.890          O  
ATOM   3432  CB  ILE A 244      14.115  20.545 -14.205  1.00  5.450          C  
ATOM   3433  CG1 ILE A 244      14.272  19.650 -12.895  1.00  5.450          C  
ATOM   3434  CG2 ILE A 244      12.686  21.058 -14.417  1.00  5.450          C  
ATOM   3435  CD1 ILE A 244      13.571  18.281 -12.890  1.00  5.450          C  
ATOM   3436  H   ILE A 244      16.619  19.947 -14.632  1.00  4.670          H  
ATOM   3437  HA  ILE A 244      14.010  18.868 -15.528  1.00  4.670          H  
ATOM   3438  HB  ILE A 244      14.752  21.416 -14.061  1.00  6.540          H  
ATOM   3439 1HG1 ILE A 244      15.326  19.491 -12.727  1.00  6.540          H  
ATOM   3440 2HG1 ILE A 244      13.889  20.211 -12.056  1.00  6.540          H  
ATOM   3441 1HG2 ILE A 244      12.384  21.643 -13.552  1.00  6.540          H  
ATOM   3442 2HG2 ILE A 244      12.678  21.691 -15.288  1.00  6.540          H  
ATOM   3443 3HG2 ILE A 244      11.996  20.231 -14.559  1.00  6.540          H  
ATOM   3444 1HD1 ILE A 244      13.765  17.793 -11.940  1.00  6.540          H  
ATOM   3445 2HD1 ILE A 244      12.500  18.413 -13.012  1.00  6.540          H  
ATOM   3446 3HD1 ILE A 244      13.955  17.650 -13.685  1.00  6.540          H  
ATOM   3447  N   ALA A 245      13.500  20.090 -17.504  1.00  3.890          N  
ATOM   3448  CA  ALA A 245      13.144  20.669 -18.785  1.00  3.890          C  
ATOM   3449  C   ALA A 245      11.669  20.376 -18.991  1.00  3.890          C  
ATOM   3450  O   ALA A 245      11.143  19.467 -18.350  1.00  3.890          O  
ATOM   3451  CB  ALA A 245      13.994  20.099 -19.904  1.00  5.450          C  
ATOM   3452  H   ALA A 245      12.985  19.277 -17.193  1.00  4.670          H  
ATOM   3453  HA  ALA A 245      13.292  21.744 -18.743  1.00  4.670          H  
ATOM   3454 1HB  ALA A 245      13.698  20.545 -20.852  1.00  6.540          H  
ATOM   3455 2HB  ALA A 245      15.045  20.323 -19.707  1.00  6.540          H  
ATOM   3456 3HB  ALA A 245      13.848  19.027 -19.952  1.00  6.540          H  
ATOM   3457  N   GLY A 246      11.003  21.104 -19.880  1.00  3.890          N  
ATOM   3458  CA  GLY A 246       9.578  20.868 -20.079  1.00  3.890          C  
ATOM   3459  C   GLY A 246       8.852  21.700 -19.038  1.00  3.890          C  
ATOM   3460  O   GLY A 246       9.317  22.788 -18.715  1.00  3.890          O  
ATOM   3461  H   GLY A 246      11.470  21.835 -20.397  1.00  4.670          H  
ATOM   3462 1HA  GLY A 246       9.279  21.166 -21.084  1.00  4.670          H  
ATOM   3463 2HA  GLY A 246       9.344  19.812 -19.950  1.00  4.670          H  
ATOM   3464  N   SER A 247       7.671  21.278 -18.603  1.00  3.890          N  
ATOM   3465  CA  SER A 247       6.931  22.076 -17.635  1.00  3.890          C  
ATOM   3466  C   SER A 247       7.426  21.794 -16.215  1.00  3.890          C  
ATOM   3467  O   SER A 247       8.068  20.771 -15.957  1.00  3.890          O  
ATOM   3468  CB  SER A 247       5.447  21.785 -17.747  1.00  5.450          C  
ATOM   3469  OG  SER A 247       5.161  20.468 -17.362  1.00  5.450          O  
ATOM   3470  H   SER A 247       7.299  20.387 -18.897  1.00  4.670          H  
ATOM   3471  HA  SER A 247       7.099  23.133 -17.849  1.00  4.670          H  
ATOM   3472 1HB  SER A 247       4.894  22.478 -17.114  1.00  6.540          H  
ATOM   3473 2HB  SER A 247       5.121  21.948 -18.773  1.00  6.540          H  
ATOM   3474  HG  SER A 247       4.209  20.364 -17.454  1.00  6.540          H  
ATOM   3475  N   TRP A 248       7.088  22.683 -15.284  1.00  3.890          N  
ATOM   3476  CA  TRP A 248       7.411  22.514 -13.871  1.00  3.890          C  
ATOM   3477  C   TRP A 248       6.583  23.442 -12.988  1.00  3.890          C  
ATOM   3478  O   TRP A 248       5.853  24.291 -13.496  1.00  3.890          O  
ATOM   3479  CB  TRP A 248       8.904  22.697 -13.582  1.00  5.450          C  
ATOM   3480  CG  TRP A 248       9.516  23.991 -14.010  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248       9.500  25.184 -13.356  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248      10.343  24.191 -15.163  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248      10.231  26.101 -14.042  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248      10.763  25.514 -15.137  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248      10.767  23.370 -16.189  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248      11.582  26.036 -16.108  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248      11.593  23.894 -17.156  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248      11.991  25.187 -17.121  1.00  5.450          C  
ATOM   3489  H   TRP A 248       6.585  23.513 -15.564  1.00  4.670          H  
ATOM   3490  HA  TRP A 248       7.160  21.491 -13.592  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248       9.069  22.597 -12.546  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248       9.461  21.894 -14.063  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248       8.972  25.388 -12.428  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248      10.374  27.072 -13.784  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248      10.454  22.327 -16.244  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248      11.906  27.077 -16.088  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248      11.905  23.248 -17.950  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248      12.640  25.564 -17.907  1.00  6.540          H  
ATOM   3499  N   LEU A 249       6.712  23.271 -11.670  1.00  3.890          N  
ATOM   3500  CA  LEU A 249       6.055  24.120 -10.680  1.00  3.890          C  
ATOM   3501  C   LEU A 249       6.941  25.306 -10.332  1.00  3.890          C  
ATOM   3502  O   LEU A 249       6.956  26.315 -11.038  1.00  3.890          O  
ATOM   3503  OXT LEU A 249       7.574  25.297  -9.277  1.00  5.830          O  
ATOM   3504  CB  LEU A 249       5.795  23.349  -9.378  1.00  5.250          C  
ATOM   3505  CG  LEU A 249       4.552  22.465  -9.294  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249       4.650  21.269 -10.251  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249       4.420  21.984  -7.858  1.00  5.250          C  
ATOM   3508  H   LEU A 249       7.291  22.514 -11.340  1.00  4.670          H  
ATOM   3509  HA  LEU A 249       5.116  24.470 -11.092  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249       6.659  22.719  -9.167  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249       5.708  24.081  -8.574  1.00  6.300          H  
ATOM   3512  HG  LEU A 249       3.679  23.051  -9.566  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249       3.754  20.658 -10.154  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249       4.730  21.609 -11.275  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249       5.525  20.670  -9.992  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249       3.548  21.361  -7.752  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249       5.304  21.405  -7.601  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249       4.338  22.843  -7.192  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1193.75 151.197 824.377 -72.106 22.0788 49.3946 411.693 -478.825 -2.58601 -17.1693 -310.561 -71.3901 -48.7605 -68.9232 -63.2262 -19.0735 0 9.21479 16.4641 89.4763 184.308 -81.9403 37.1116 26.711 45.7929 267.936 -292.556
MET:NtermProteinFull_1 -1.50283 0.04881 2.56457 -0.36155 0.07235 0.2053 1.40055 -1.10348 -0.01039 -0.07573 -2.42811 0.65259 0 0 -1.1841 0 0 -0.05592 0.00621 1.90946 0 0 0 0.60916 0 0.04758 0.79445
ALA_2 -3.13452 0.24061 1.56003 -0.02409 0 0 0.29822 -1.3185 -0 -0 -0.73474 -0.20634 0 0 0 0 0 -0.04487 0 0 0 -0.14268 0 1.8394 -0.46583 0.24687 -1.88644
VAL_3 -5.65012 0.43709 4.00924 -0.25949 0.14904 0.0482 2.51266 -2.52505 -0.03175 -0.21732 -0.48012 0.1619 0 0 0 0 0 -0.03957 0.02024 0.12065 0 -0.36385 0 1.9342 -0.70686 0.43873 -0.44218
GLN_4 -1.8645 0.12473 1.1633 -0.72758 0.27128 1.06508 0.29618 -0.74028 -0 -0 -0.31858 -2.20113 0 0 0 0 0 -0.06334 0.02341 0 3.13056 -0.12604 0 -0.18838 -0.49364 0.42835 -0.2206
GLY_5 -2.97131 0.62482 3.52603 -0.0005 0 0 1.96666 -1.78667 -0.02979 -0.14736 0.06097 -0.18319 0 0 0 0 0 -0.11409 0 0 0 -0.62102 0 0.83697 -0.41298 0.65696 1.40551
PRO_6 -3.69379 0.36008 2.35257 -0.08639 0.0001 0.05381 1.15138 -1.10273 -0 -0 -1.19536 0.67872 0 0 -1.35607 0 0 -0.1076 0.00878 0.4761 0 -0.26669 0 -2.4119 -0.35861 0.66683 -4.83075
TRP_7 -8.13519 1.00937 4.11663 -0.72103 0.28086 0.38792 1.61107 -2.87003 -0.04525 -0.22886 -0.34078 -0.268 0 0 0 0 0 0.02129 0.00122 0 2.62204 -0.08252 0 1.6906 -0.44468 0.3785 -1.01682
VAL_8 -5.29224 0.4809 1.87809 -0.36693 0.31873 0.08826 1.13835 -1.76231 -0 -0 0.75887 -0.15547 0 0 0 0 0 -0.01534 0.09228 0.93849 0 -0.67096 0 1.9342 -0.4021 0.45461 -0.58256
GLY_9 -2.01201 0.0755 1.66896 -5e-05 0 0 0.61527 -0.93078 -0.02484 -0.14667 -0.63801 -0.3976 0 0 0 0 0 -0.09799 0 0 0 0.22708 0 0.83697 -0.15306 0.40426 -0.57297
SER_10 -3.02242 0.41066 3.01734 -0.01667 0 0.02825 1.62037 -1.4873 -0.00503 -0.03802 -0.04154 -0.94231 0 0 -0.10949 0 0 -0.0558 0.00327 0.62585 0 -0.41082 0.60017 -0.77834 0.63437 0.23751 0.27005
SER_11 -1.79523 0.1602 1.21007 -0.02982 0.00097 0.04963 0.53549 -0.70843 -0.01005 -0.04316 -0.51848 -1.02249 0 0 -0.10949 0 0 -0.05313 0.03329 0.31352 0 -0.28412 0.61219 -0.77834 0.27217 0.18519 -1.98001
TYR_12 -3.86764 0.44311 3.27699 -0.59716 0.03284 0.29775 2.04638 -1.85958 -0 -0 -0.59777 -0.17191 0 0 0 0 0 0.11254 0.02604 0 1.91302 -0.27496 0 1.2797 -0.51223 0.51998 2.06711
VAL_13 -6.3608 1.5611 1.3881 -0.28006 0.17977 0.04783 1.3354 -1.77653 -0.02275 -0.10399 -0.33806 0.41622 0 0 0 0 0 -0.19961 0.00294 0.65096 0 0.45462 0 1.9342 -0.11792 0.6806 -0.54797
ALA_14 -3.26998 0.37098 1.90528 -0.02443 9e-05 0 1.0253 -1.36671 -0 -0 0.16088 -0.41785 0 0 0 0 0 -0.08491 0 0 0 -0.1261 0 1.8394 -0.29791 0.33157 0.04561
GLU_15 -7.02955 0.78111 6.95627 -0.42035 0.08116 0.82822 3.75195 -3.51917 -0.01039 -0.07573 -5.00715 -0.31363 0 0 -1.1841 0 0 0.19168 0.05835 0 2.81689 0.05391 0 -2.7348 -0.43483 0.43541 -4.77476
THR_16 -7.56258 0.88652 5.76518 -0.1979 0.04932 0.07863 3.37587 -3.21849 -0.01744 -0.08759 -2.18635 -1.26526 0 0 -0.8352 0 0 -0.00675 0.67691 1.94198 0 -0.50695 2.46472 -1.0874 -0.19753 0.95102 -0.9793
GLY_17 -2.33463 0.03585 2.69363 -5e-05 0 0 1.1053 -1.36928 -0.02027 -0.0768 -1.59208 -0.40949 0 0 0 0 0 -0.06826 0 0 0 0.30267 0 0.83697 -0.13183 0.71926 -0.30901
GLN_18 -5.44481 0.67318 4.21486 -0.2629 0.02668 0.19217 2.75919 -2.14663 -0.03452 -0.17412 -1.93242 -0.20995 0 0 -1.59738 0 0 0.01212 0.07827 0 3.16502 0.03048 0 -0.18838 -0.12427 0.43597 -0.52745
ASN_19 -3.15685 0.37453 3.30045 -0.3403 0.19108 0.6753 2.30514 -1.74267 -0 -0 -2.16778 -0.76661 0 0 -0.59188 0 0 -0.03695 0.02123 0 1.79522 -0.58077 0 -0.93687 0.00297 1.02635 -0.62839
TRP_20 -7.57859 1.22323 3.86938 -1.51221 0.31896 0.6027 2.51887 -2.81824 -0 -0 -2.03549 -0.69972 0 0 0 0 0 -0.14845 0.10535 0 1.17247 -0.07945 0 1.6906 0.04047 1.00985 -2.32028
ALA_21 -3.34564 0.5151 2.3428 -0.02338 0 0 1.14876 -1.67735 -0 -0 -0.54176 -0.38179 0 0 -0.59188 0 0 -0.03381 0 0 0 -0.35009 0 1.8394 -0.40529 0.37058 -1.13436
SER_22 -2.73029 0.33251 3.5415 -0.0241 0 0.02214 1.94831 -1.81712 -0 -0 -1.4396 0.02073 0 0 0 0 0 -0.04496 0.01093 0.40897 0 0.17152 0.60009 -0.77834 -0.14041 0.16902 0.25089
LEU_23 -7.34137 1.31055 3.40447 -0.72392 0.3512 0.28876 2.17874 -2.34377 -0 -0 -0.99174 0.0955 0 0 0 0 0 -0.03622 0.01659 1.33909 0 -0.26037 0 0.18072 0.03862 0.59027 -1.90288
ALA_24 -3.04261 0.41049 2.19911 -0.02431 0 0 1.31515 -1.59259 -0 -0 -0.62114 -0.39684 0 0 0 0 0 -0.1317 0 0 0 -0.38282 0 1.8394 -0.36321 0.63402 -0.15705
ALA_25 -2.07585 0.32397 2.45026 -0.02702 0.00356 0 1.59065 -1.31538 -0 -0 -2.03646 -0.40473 0 0 0 0 0 -0.0163 0 0 0 0.09252 0 1.8394 -0.48696 0.30387 0.24152
ASN_26 -3.68814 0.17713 3.92605 -0.34192 0.10205 0.69048 1.9048 -1.80629 -0 -0 -1.63826 -0.66067 0 0 0 -0.74623 0 -0.00018 0.03176 0 1.96076 -0.54883 0 -0.93687 -0.314 0.29585 -1.59252
GLU_27 -2.88838 0.18906 4.10862 -0.22971 0.02976 0.33657 1.94931 -1.74216 -0 -0 -2.12864 -0.42264 0 0 0 -1.04453 0 -0.06041 0.01618 0 3.4938 -0.02573 0 -2.7348 -0.32983 0.27343 -1.21009
LEU_28 -4.04075 0.42747 1.62363 -0.71948 0.34892 0.29109 0.53391 -1.16638 -0 -0 -0.74139 0.14573 0 0 -0.45342 0 0 0.00695 0.1337 1.09473 0 -0.25655 0 0.18072 -0.40576 0.33656 -2.66033
ARG_29 -4.19671 0.1915 4.37203 -0.88882 0.22581 0.63503 1.72904 -1.97626 -0.00971 -0.1424 -2.08856 0.00574 0 0 -0.45342 -1.04453 0 0.01554 0.00294 1.85343 0 -0.23646 0 -1.2888 -0.21835 0.50197 -3.01099
VAL_30 -5.6959 0.56679 2.99579 -0.28115 0.15392 0.05863 2.01874 -1.95963 -0 -0 -0.78953 -0.1037 0 0 0 0 0 0.14947 0.02279 0.07977 0 -0.45602 0 1.9342 -0.39992 0.54251 -1.16324
THR_31 -3.75357 0.22529 3.54476 -0.13234 0.05105 0.06414 1.51671 -1.85464 -1e-05 -3e-05 -1.99041 -0.18981 0 0 0 0 0 0.0467 0.00038 0.07916 0 -0.08869 4.14369 -1.0874 -0.49804 0.41141 0.48835
GLU_32 -2.75197 0.20647 2.78422 -0.23164 0.03441 0.35153 0.90889 -1.29597 -0.02759 -0.12686 -0.0452 -0.59166 0 0 0 0 0 -0.02491 0.04032 0 3.08631 -0.1028 0 -2.7348 -0.51616 0.22104 -0.81638
ARG_33 -4.62683 0.62597 3.79164 -0.43326 0.05572 0.21238 1.44091 -1.80001 -0 -0 -0.16399 0.47429 0 0 0 0 0 0.28999 0.02508 2.05048 0 -0.05584 0 -1.2888 -0.45114 1.22987 1.37647
PRO_34 -1.61751 0.28828 0.8595 -0.12724 0.00537 0.09264 0.10197 -0.44782 -0 -0 0.09468 0.19375 0 0 0 0 0 -0.02368 0.02332 0.19723 0 -0.78811 0 -2.4119 -0.508 1.34463 -2.72289
PHE_35 -5.82163 0.77057 1.46895 -0.55561 0.04623 0.25218 0.78058 -1.42397 -0 -0 -0.3783 -0.02107 0 0 0 0 0 0.25265 0.26503 0 1.99718 -0.23578 0 1.0402 -0.49999 0.45125 -1.61152
TRP_36 -2.83564 0.17856 3.17553 -0.88261 0.02906 0.33717 1.68008 -1.52224 -0 -0 -1.91813 -0.08665 0 0 0 0 0 0.06996 0.00163 0 1.39996 -0.37962 0 1.6906 -0.25045 0.50794 1.19514
ILE_37 -3.34704 0.40974 2.39849 -0.7311 0.4436 0.28023 1.33018 -1.37245 -0 -0 -0.53876 0.2267 0 0 0 0 0 -0.13157 0.00491 0.79444 0 0.25921 0 0.73287 -0.18269 0.56158 1.13836
SER_38 -3.11762 0.51928 2.89324 -0.02873 0 0.04598 1.34811 -1.52663 -0 -0 -0.2211 -1.04337 0 0 0 0 0 -0.08808 0.00098 0.16286 0 -0.24804 0.60031 -0.77834 -0.42994 0.42907 -1.48201
SER_39 -3.67315 0.34949 3.81857 -0.04242 0.00038 0.05947 2.28072 -1.84352 -0 -0 -1.35487 -0.4104 0 0 0 0 0 -0.04971 0.07801 0.19786 0 -0.33544 1.79405 -0.77834 -0.67774 0.18361 -0.4034
PHE_40 -5.52997 0.56788 3.46124 -0.63158 0.05512 0.37755 2.47717 -2.10258 -0 -0 -1.94439 0.09628 0 0 0 0 0 -0.05445 0.04485 0 2.0408 -0.21576 0 1.0402 -0.56487 0.29232 -0.5902
ILE_41 -2.6235 0.23988 2.34308 -0.46948 0.3034 0.09444 1.35771 -1.2351 -0 -0 -0.27736 0.38893 0 0 0 0 0 -0.06151 0.10701 0.54542 0 -0.09947 0 0.73287 -0.4672 0.45312 1.33225
GLY_42 -1.99764 0.37157 1.77432 -0.00012 0 0 0.69135 -0.88873 -0 -0 -0.4652 -0.34064 0 0 0 0 0 -0.04315 0 0 0 -1.53041 0 0.83697 0.16052 0.38793 -1.04323
ARG_43 -5.4879 0.35339 4.91849 -0.50006 0.05444 0.24041 2.21524 -2.20847 -0.03113 -0.31051 -2.80725 0.63895 0 0 0 -0.88822 0 0.0063 0.21777 2.18591 0 0.00401 0 -1.2888 0.35631 0.47483 -1.85631
SER_44 -4.85204 0.47813 5.37644 -0.03319 0.00146 0.05654 2.3243 -2.25504 -0.05797 -0.53352 -1.73616 -1.06102 0 0 -0.9883 0 0 0.11839 0.04698 0.90053 0 0.05622 0.66331 -0.77834 -0.2445 0.71537 -1.80241
LYS_45 -2.02993 0.14066 1.56605 -0.42309 0.04872 0.23558 0.26521 -0.63537 -0.00258 -0.03938 0.18017 0.07192 0 0 0 0 0 0.0333 0.01954 1.75025 0 -0.09478 0 -1.5107 -0.45864 0.59808 -0.285
GLU_46 -2.92403 0.30992 3.39666 -0.21388 0.02286 0.3348 1.6096 -1.39902 -0 -0 -2.39847 -0.56929 0 0 -1.627 0 0 0.07868 0.02139 0 3.18758 0.27474 0 -2.7348 0.20324 0.3831 -2.04392
GLU_47 -4.45841 0.26339 4.12662 -0.40291 0.19496 0.58912 1.10759 -1.79104 -0.01894 -0.13213 -1.83254 -0.43664 0 0 0 -0.88822 0 0.12562 0.03768 0 3.88775 -0.01835 0 -2.7348 0.44517 0.41517 -1.52092
ILE_48 -4.1753 0.45281 1.36873 -0.48848 0.33864 0.13026 0.84923 -1.24732 -0 -0 1.09722 -0.4704 0 0 0 0 0 0.32615 0.06706 0.25677 0 -0.18748 0 0.73287 0.24156 0.70004 -0.00765
TRP_49 -7.88054 0.83002 3.17929 -1.40633 0.31816 0.71555 1.66564 -2.08581 -0.01219 -0.06253 -0.76608 -0.72249 0 0 -0.80164 0 0 0.09598 0.16501 0 1.90923 -0.04495 0 1.6906 -0.02034 0.75301 -2.4804
GLU_50 -4.17625 0.7851 2.16712 -0.23493 0.02955 0.37184 0.63492 -1.20391 -0 -0 0.44057 -0.43495 0 0 0 0 0 0.61973 0.03906 0 3.19236 0.18963 0 -2.7348 -0.24427 1.20848 0.64927
TRP_51 -9.03177 1.65939 3.27529 -1.11154 0.05774 0.38212 1.76083 -2.63637 -0.01585 -0.12074 -1.20482 -0.52492 0 0 -0.4525 0 0 0.16388 0.13684 0 1.71049 -0.36398 0 1.6906 0.2949 2.14116 -2.18926
THR_52 -6.87031 0.44745 4.81277 -0.21125 0.14336 0.10433 4.23346 -2.91606 -0.00712 -0.03179 -3.71451 -1.71355 0 0 -0.70471 0 0 0.02661 0.27311 0.23842 0 0.18759 2.31817 -1.0874 0.38014 1.63638 -2.45492
GLY_53 -3.14994 0.31298 2.69896 -7e-05 0 0 1.47956 -1.48488 -0.00876 -0.03665 -1.61435 -0.33861 0 0 -1.01388 0 0 -0.14333 0 0 0 0.63523 0 0.83697 0.53258 0.49957 -0.79463
GLU_54 -5.47578 0.73608 4.98042 -0.20718 0.02658 0.22304 2.6749 -2.30014 -0.01594 -0.14775 -2.69839 -0.14399 0 0 -0.70471 0 0 0.13115 0.07499 0 3.53666 0.14223 0 -2.7348 0.64764 0.34553 -0.90945
ASN_55 -5.63073 0.97673 4.84167 -0.39189 0.14346 0.78478 0.77391 -2.42792 -0 -0 -0.6922 -1.95884 0 0 0 -0.48993 0 0.06589 0.11748 0 2.4373 -0.69564 0 -0.93687 0.21427 1.17519 -1.69337
HIS_D_56 -3.62814 0.24989 3.74658 -0.43291 0.09032 0.5902 0.63506 -1.77811 -0 -0 -0.09849 -0.25009 0 0 0 0 0 -0.04675 0.01071 0 1.55807 -0.438 0 -0.45461 -0.09888 2.19127 1.84614
SER_57 -3.10654 0.21848 2.65174 -0.02358 0 0.02295 1.22576 -1.32509 -0 -0 -0.20512 0.20797 0 0 0 0 0 -0.03055 0.00207 0.40493 0 0.19908 0.61309 -0.77834 0.32555 1.48478 1.88719
PHE_58 -6.23185 0.75944 3.17888 -0.58675 0.03831 0.3295 2.30499 -2.02321 -0 -0 -1.75069 0.27835 0 0 0 0 0 0.11005 0.11626 0 1.68411 -0.36129 0 1.0402 0.65451 0.383 -0.07621
ASN_59 -5.33493 1.02236 5.11793 -0.16977 0.00722 0.249 2.18358 -2.38663 -0 -0 -2.55659 -0.24453 0 0 0 -0.53919 0 0.05019 0.02083 0 1.96573 -0.01168 0 -0.93687 0.27813 0.52934 -0.75589
LYS_60 -9.62496 1.40328 8.88708 -0.32704 0.03451 0.16937 3.56466 -4.03099 -0.0206 -0.0805 -4.39164 -0.09748 0 0 0 0 0 0.07773 0.21669 1.67194 0 0.0062 0 -1.5107 0.33183 0.9977 -2.72291
ASP_61 -5.2425 0.95845 7.23758 -0.10059 0.00038 0.28707 2.90821 -3.23599 -0 -0 -1.72194 -0.80716 0 0 0 -0.53919 0 -0.12644 0.00301 0 1.71687 -0.00371 0 -2.3716 0.37512 1.43574 0.7733
TRP_62 -6.20727 1.04674 3.08391 -1.14825 0.10726 0.67012 1.30692 -1.72979 -0 -0 -1.0116 -0.5118 0 0 0 0 0 -0.00118 0.61647 0 2.24038 -0.22963 0 1.6906 0.16234 1.16125 1.24648
LEU_63 -8.01821 0.68595 3.76243 -0.46008 0.17588 0.11395 2.4307 -2.75453 -0 -0 -1.8828 0.14145 0 0 0 0 0 0.12745 0.00291 0.45007 0 -0.19334 0 0.18072 0.25401 0.84625 -4.13719
ILE_64 -9.40177 1.26353 4.57912 -0.47585 0.40727 0.07947 2.71208 -3.29036 -0.00119 -0.01174 -1.44675 0.31001 0 0 0 0 0 0.14217 0.17172 0.39513 0 -0.43305 0 0.73287 0.71059 1.25737 -2.29939
GLY_65 -3.5803 0.28992 3.8739 -4e-05 0 0 1.49839 -1.97323 -0 -0 -1.17454 -0.408 0 0 -0.72403 0 0 -0.10783 0 0 0 0.43694 0 0.83697 0.75212 0.92651 0.64678
GLU_66 -3.6011 0.30228 3.6775 -0.64166 0.12888 1.18731 0.97033 -1.69598 -0 -0 -0.82043 -0.50882 0 0 0 0 0 0.00338 0.01693 0 3.28534 -0.2153 0 -2.7348 0.09726 0.54995 0.00108
LEU_67 -5.80286 0.61187 3.56336 -0.49961 0.2305 0.12404 2.00024 -1.95824 -0 -0 -1.93525 0.14481 0 0 -0.52205 0 0 -0.0275 0.15464 0.47752 0 -0.18774 0 0.18072 0.0808 0.61495 -2.74979
ARG_68 -8.01382 0.85953 7.07851 -0.85479 0.12228 0.64725 3.50219 -3.28387 -0.03296 -0.22986 -3.31118 -0.22811 0 0 -1.16075 0 0 0.07694 0.06092 2.74467 0 -0.13069 0 -1.2888 1.12598 0.67148 -1.64508
ASN_69 -4.94233 0.51616 5.36927 -0.35159 0.06486 0.60273 2.43454 -2.61622 -0.0045 -0.02796 -2.76005 -0.30998 0 0 -1.70007 0 0 -0.0212 0.00081 0 1.81049 -0.25948 0 -0.93687 1.0895 0.86908 -1.1728
ARG_70 -5.98575 0.59578 5.31441 -0.58559 0.10169 0.36074 2.20308 -2.34614 -0 -0 -2.91862 0.46101 0 0 -1.17927 0 0 -0.13471 0.09791 2.10769 0 -0.04002 0 -1.2888 0.10349 0.7941 -2.339
GLY_71 -1.32664 0.23172 1.67983 -5e-05 0 0 0.76844 -0.81166 -0 -0 -0.86417 -0.39492 0 0 -0.97603 0 0 -0.1084 0 0 0 0.32458 0 0.83697 -0.09045 0.41166 -0.31914
GLY_72 -1.62408 0.16597 1.98148 -0.00062 0 0 1.07924 -1.0111 -0.0033 -0.01622 -0.62421 -0.2233 0 0 0 0 0 -0.01149 0 0 0 -1.14704 0 0.83697 0.84061 0.08339 0.3263
THR_73 -3.45661 0.85534 2.84098 -0.13979 0.0477 0.10365 0.6844 -1.33074 -0.00258 -0.03938 -0.10554 -1.17368 0 0 0 0 0 0.24646 0.14037 1.35484 0 -0.20619 2.4708 -1.0874 1.08437 0.78575 3.07274
PRO_74 -6.05288 1.70944 3.94409 -0.18199 0.00276 0.12255 1.94272 -1.6159 -0.01482 -0.11861 -2.03346 0.24841 0 0 0 0 0 0.21265 0.00078 0.31263 0 -0.79062 0 -2.4119 0.23665 1.768 -2.71951
VAL_75 -6.23636 1.14293 1.41328 -0.33511 0.18857 0.07635 1.22404 -1.62605 -0.0347 -0.21552 -1.08231 0.48007 0 0 0 0 0 -0.02649 0.01093 1.29965 0 -0.20748 0 1.9342 -0.00284 1.56357 -0.43327
VAL_76 -7.15334 1.24996 2.53958 -0.38615 0.52115 0.09158 1.11146 -2.28715 -0.00332 -0.01009 -0.80152 0.0412 0 0 0 0 0 -0.06649 0.04015 0.87129 0 -0.57049 0 1.9342 -0.1198 0.66453 -2.33325
ILE_77 -7.72352 0.6762 2.10961 -0.60186 0.40291 0.11048 2.07401 -2.12048 -0 -0 -1.83153 0.45737 0 0 0 0 0 -0.04669 0.03728 0.91678 0 -0.64592 0 0.73287 -0.33372 0.51733 -5.26887
ASN_78 -7.83399 1.56216 5.6401 -0.21283 0.02679 0.35835 3.21682 -3.12349 -0.01743 -0.11774 -2.10444 -0.78171 0 0 -0.80164 -0.98434 0 0.01836 0.01456 0 2.64663 -0.12256 0 -0.93687 -0.02973 3.27742 -0.30558
ILE_79 -7.40433 1.64702 3.75336 -0.62489 0.57131 0.13236 3.05493 -2.40429 -0.00191 -0.04512 -3.03008 -0.18364 0 0 0 0 0 0.14239 0.01422 0.25407 0 0.62392 0 0.73287 5.77331 4.43415 7.43966
ARG_80 -9.45454 0.88614 6.9927 -0.81732 0.1333 0.59452 3.16977 -3.56666 -0.01562 -0.13813 -3.48843 -0.05388 0 0 -0.62187 -0.86005 0 0.19893 0.28567 2.803 0 -0.14883 0 -1.2888 5.86643 2.17586 2.65219
ALA_81 -4.93904 0.90021 2.83303 -0.0236 3e-05 0 2.18209 -2.12009 -0.03403 -0.22107 -1.54918 -0.39391 0 0 0 0 0 0.09432 0 0 0 0.25593 0 1.8394 0.4066 0.9895 0.22017
HIS_D_82 -9.29348 0.98845 8.03003 -0.60271 0.0777 0.61574 3.79478 -4.16081 -0 -0 -4.14279 -0.47447 0 0 -2.23138 0 0 -0.02472 0.00384 0 3.20311 -0.21702 0 -0.45461 0.43905 0.71132 -3.73798
GLN_83 -5.18582 0.91028 4.17427 -0.25878 0.03561 0.17341 1.47766 -2.17022 -0.05138 -0.34039 -1.61756 -0.27037 0 0 0 0 0 0.37734 0.25386 0 3.07559 0.00273 0 -0.18838 0.17092 0.72049 1.28925
VAL_84 -6.87905 1.38141 2.48659 -0.27563 0.22449 0.05626 1.50073 -2.22886 -0 -0 0.22018 -0.36637 0 0 0 0 0 -0.05642 0.19307 0.25847 0 -0.78487 0 1.9342 -0.39234 0.68856 -2.03959
SER_85 -2.66676 0.08059 2.42023 -0.03197 0.0011 0.05415 1.40512 -1.28546 -0.01637 -0.06042 -0.29418 -1.02741 0 0 -0.63675 0 0 -0.05111 0 0.16693 0 -0.37683 0.60024 -0.77834 -0.47343 0.45025 -2.52041
TYR_86 -3.4075 0.5255 1.66447 -0.68697 0.04944 0.41018 1.07863 -1.2056 -0 -0 -0.08739 -0.20036 0 0 0 0 0 -0.05422 0.26088 0 1.99643 -0.24095 4e-05 1.2797 -0.54354 0.27765 1.1164
THR_87 -3.44931 0.61939 3.31144 -0.11285 0.1164 0.07331 1.47106 -1.65506 -0.01585 -0.12074 -0.51628 -0.50707 0 0 0 0 0 0.1744 0.11596 0.10257 0 -0.63471 2.26214 -1.0874 -0.42926 1.09984 0.81797
PRO_88 -1.91091 0.4012 2.14798 -0.13397 0.00039 0.09707 1.062 -0.89366 -0 -0 -1.701 0.20403 0 0 -0.4525 0 0 -0.05566 0.00494 0.18422 0 -1.0994 0 -2.4119 -0.54342 1.15286 -3.94773
GLY_89 -1.57587 0.11232 1.26258 -0.00028 0 0 0.38862 -0.68274 -0 -0 -0.27553 -0.14394 0 0 0 0 0 -0.08987 0 0 0 -0.87222 0 0.83697 -0.3519 0.30744 -1.08443
ALA_90 -3.21641 0.94336 0.65084 -0.02217 0 0 0.25646 -1.05746 -0 -0 -0.14714 -0.36407 0 0 0 0 0 0.77709 0 0 0 -0.50631 0 1.8394 0.08849 0.82792 0.06999
PRO_91 -4.47492 1.01474 1.72469 -0.13894 0.00173 0.10202 0.55446 -1.0013 -0.01594 -0.14775 0.06943 0.19288 0 0 0 0 0 -0.0599 0.02748 0.2248 0 -1.02971 0 -2.4119 -0.38855 1.0999 -4.65677
LEU_92 -7.73687 0.74678 4.86738 -0.4916 0.27375 0.12004 2.68553 -2.84986 -0 -0 -2.5949 0.07895 0 0 0 0 0 0.41915 0.36404 0.78455 0 -0.32591 0 0.18072 -0.51449 1.24965 -2.7431
PHE_93 -10.0609 1.67538 4.18924 -0.90677 0.07847 0.59924 1.49718 -2.942 -0.00712 -0.03179 -1.34983 -0.1146 0 0 0 0 0 0.3398 0.34449 0 1.57333 -0.43565 0 1.0402 -0.21654 1.79931 -2.92856
GLU_94 -6.57718 0.96055 7.80987 -0.46658 0.17025 0.75394 3.70231 -3.33421 -0.02751 -0.1357 -4.49318 -1.38172 0 0 -1.06025 -0.48993 0 0.01137 0.09756 0 5.42743 0.03697 0 -2.7348 -0.11384 1.25091 -0.59376
PHE_95 -8.30077 1.08813 4.90299 -1.05456 0.15809 0.62843 2.8834 -2.62231 -0 -0 -1.7251 0.41188 0 0 -1.06025 0 0 0.04804 0.15155 0 2.58268 0.49531 0 1.0402 0.32553 1.01778 0.97102
PRO_96 -3.88938 0.35526 2.65227 -0.18789 0.00156 0.1303 1.01571 -1.27406 -0.00015 -0.00058 -0.05884 0.09277 0 0 0 0 0 0.01462 0.00439 0.37487 0 -0.87668 0 -2.4119 0.13289 0.97152 -2.95332
GLY_97 -4.03982 0.38656 2.53971 -6e-05 0 0 1.14039 -1.62002 -0.02017 -0.13584 -0.27736 -0.33728 0 0 0 0 0 -0.05528 0 0 0 -0.2676 0 0.83697 1.31838 0.46696 -0.06448
ASP_98 -5.73906 0.86939 5.90678 -0.10116 0.00604 0.29601 1.59963 -2.55715 -0.02017 -0.13584 -3.31962 -0.81164 0 0 -0.58139 0 0 4.97138 0.22604 0 2.90734 -0.00274 0 -2.3716 3.48394 12.8346 17.4608
LEU_99 -5.33779 0.87608 4.35594 -0.43383 0.23254 0.06977 1.11366 -1.98781 -0 -0 -0.72549 0.14288 0 0 0 0 0 0.07104 0.06845 1.14375 0 0.29706 0 0.18072 2.95322 13.8627 16.8829
PRO_100 -2.99513 0.44729 2.11299 -0.12363 0.00679 0.09033 0.95477 -0.93885 -0 -0 -0.845 0.20702 0 0 -0.59788 0 0 0.10181 0.02498 0.13108 0 -0.74871 0 -2.4119 0.81092 10.3394 6.56625
ASN_101 -2.6389 0.10234 2.43387 -0.21153 0.03599 0.3507 0.90279 -1.20662 -0 -0 -0.13857 -0.95492 0 0 0 -1.07809 0 0.2507 5e-05 0 2.2819 -0.67413 0 -0.93687 0.22704 14.7228 13.4686
ALA_102 -3.58361 0.17258 1.95067 -0.02495 0.00018 0 1.17812 -1.47084 -0.00338 -0.03013 -0.86148 -0.24197 0 0 0 0 0 0.21351 0 0 0 0.00129 0 1.8394 0.03825 5.77365 4.95132
TYR_103 -6.60423 1.10939 3.95637 -0.85785 0.07419 0.13194 1.29395 -2.09955 -0.02279 -0.23348 -0.45674 -0.35292 0 0 0 0 0 -0.03811 0.20171 0 2.56357 -0.01358 0.00017 1.2797 -0.46427 0.49649 -0.03601
ILE_104 -7.35167 0.83315 2.64126 -0.46338 0.31073 0.09306 2.17357 -2.28126 -0.04347 -0.29315 -2.14565 0.01109 0 0 0 0 0 -0.06783 0.07315 0.42582 0 -0.76372 0 0.73287 -0.32362 0.96793 -5.47112
THR_105 -5.43642 0.71002 3.59934 -0.15753 0.07274 0.05593 1.93865 -2.062 -0.01641 -0.14708 -2.10769 -0.24627 0 0 0 0 0 0.06019 0.03092 0.25598 0 -0.22862 2.27724 -1.0874 -0.15434 0.87139 -1.77138
LEU_106 -7.1633 0.98611 2.37442 -0.45253 0.16432 0.07379 2.05807 -2.06814 -0.01836 -0.14779 -2.12873 0.17898 0 0 0 0 0 0.05274 0.23582 0.93349 0 -0.30562 0 0.18072 -0.0453 0.69142 -4.3999
ASN_107 -6.70216 0.72731 5.94319 -0.23864 0.00284 0.44578 2.84587 -3.05494 -0.018 -0.14778 -1.50612 -0.48008 0 0 0 -1.43854 0 0.03698 0.04873 0 3.02374 0.32195 0 -0.93687 0.18562 1.00126 0.06014
ILE_108 -8.60209 0.78946 3.48963 -0.56408 0.51061 0.12282 2.0017 -2.83343 -0 -0 -1.58588 -0.02575 0 0 -0.53524 0 0 -0.04072 0.07525 1.98417 0 -0.61615 0 0.73287 -0.00545 0.93273 -4.16955
TYR_109 -5.30944 0.48248 2.24835 -0.93474 0.06854 0.39313 0.89743 -1.52858 -0.02206 -0.0853 -0.42057 -0.27462 0 0 0 0 0 -0.02831 0.1946 0 2.68624 -0.06988 0.00037 1.2797 -0.08931 0.58258 0.07062
ALA_110 -4.41289 0.38648 3.15403 -0.02002 0 0 1.49829 -1.92777 -0.02206 -0.0853 -0.19171 -0.44288 0 0 0 0 0 0.4725 0 0 0 -0.49855 0 1.8394 0.19592 0.39799 0.34343
ASP_111 -6.69199 0.49518 7.14226 -0.1062 0.01101 0.2929 4.46395 -3.44818 -0 -0 -7.40764 -0.41123 0 0 -0.9042 0 0 -0.02669 0.00155 0 1.85355 0.01381 0 -2.3716 -0.12364 0.68275 -6.53439
ILE_112 -8.36811 1.02748 3.3341 -0.48343 0.42535 0.10027 2.83704 -2.5809 -0 -0 -2.20195 0.07311 0 0 0 0 0 0.0836 0.10979 0.46747 0 -0.74462 0 0.73287 -0.3125 0.81355 -4.68688
TYR_113 -7.66822 0.94256 2.63882 -1.04752 0.08803 0.63355 1.44032 -2.23354 -0.00419 -0.05741 -0.52514 -0.32493 0 0 0 -0.60201 0 -0.00747 0.03817 0 1.68981 -0.24677 0.04632 1.2797 -0.31449 0.51313 -3.72128
GLY_114 -2.83112 0.08583 2.82857 -5e-05 0 0 0.95978 -1.47957 -0 -0 -0.26737 -0.39808 0 0 0 0 0 -0.14983 0 0 0 -1.25 0 0.83697 -0.5438 0.35368 -1.85498
ARG_115 -5.42106 0.43566 5.18879 -0.89719 0.22926 0.6763 2.09025 -2.56047 -0.02468 -0.13848 -2.68391 -0.14834 0 0 -1.01388 0 0 -0.04763 0.04847 3.01154 0 -0.19059 0 -1.2888 -0.49565 0.58416 -2.64624
GLY_116 -3.25486 0.21393 2.42041 -0.00088 0 0 0.92469 -1.52328 -0 -0 0.00583 -0.25691 0 0 0 0 0 -0.11776 0 0 0 -0.36022 0 0.83697 0.37452 0.46487 -0.2727
GLY_117 -2.67136 0.33006 3.21681 -0.00047 0 0 1.92808 -1.72878 -0.02261 -0.12306 -3.47131 -0.19805 0 0 0 0 0 0.10623 0 0 0 -0.78735 0 0.83697 0.75126 0.28006 -1.55353
THR_118 -3.45036 0.5156 1.26427 -0.16736 0.09182 0.11804 0.57151 -1.0323 -0 -0 -0.82783 -1.63133 0 0 0 0 0 0.11518 0.00309 0.27181 0 0.70653 2.28586 -1.0874 1.38676 0.62728 -0.23883
GLY_119 -4.71832 0.34551 3.96358 -0.00035 0 0 2.16047 -2.3348 -0.01651 -0.06364 -3.34765 -0.19998 0 0 0 0 0 -0.05357 0 0 0 -0.96125 0 0.83697 1.49903 0.65146 -2.23905
GLY_120 -4.57755 0.21903 4.98948 -0.00029 0 0 2.4259 -2.69953 -0 -0 -1.76548 -0.23457 0 0 0 0 0 0.10435 0 0 0 -1.49544 0 0.83697 0.44011 0.45489 -1.30214
VAL_121 -8.19774 0.85478 4.08885 -0.32203 0.26547 0.07393 2.64558 -3.18767 -0 -0 -1.56243 -0.35087 0 0 0 0 0 0.03419 0.00131 0.37889 0 -0.3489 0 1.9342 0.01552 0.48978 -3.18714
ALA_122 -5.81344 0.89284 3.0606 -0.02413 1e-05 0 1.89333 -2.60537 -0.01651 -0.06364 0.9596 -0.35091 0 0 0 0 0 -0.05445 0 0 0 -0.30914 0 1.8394 -0.28474 0.6081 -0.26846
TYR_123 -11.0051 1.69059 5.44791 -0.47092 0.01099 0.17431 2.74023 -4.19077 -0.0089 -0.06103 -2.79475 -0.16487 0 0 -0.34947 0 0 0.20811 0.13121 0 1.9287 -0.37291 0.15123 1.2797 -0.36671 1.27992 -4.74256
LEU_124 -3.93303 0.32719 3.80816 -0.70809 0.27745 0.30545 1.01939 -1.94655 -0 -0 -0.32995 0.03455 0 0 0 0 0 -0.13401 0.03396 1.08867 0 -0.10815 0 0.18072 -0.07365 1.39833 1.24041
GLY_125 -2.29425 0.34545 2.63412 -4e-05 0 0 1.52861 -1.36757 -0 -0 -1.57316 -0.41525 0 0 0 0 0 -0.16962 0 0 0 0.35141 0 0.83697 0.2364 0.69843 0.81149
GLY_126 -4.15696 0.70202 4.16977 -9e-05 0 0 2.0212 -2.25856 -0 -0 -1.12388 -0.40314 0 0 0 0 0 0.01267 0 0 0 -0.83615 0 0.83697 0.94922 0.4201 0.3332
ASN_127 -3.2532 0.80304 4.07376 -0.17686 0.0219 0.25446 1.91408 -1.96461 -0 -0 -3.25571 -0.34672 0 0 0 0 0 -0.06252 0.0217 0 2.05264 0.31319 0 -0.93687 0.7738 1.24001 1.47211
PRO_128 -4.98672 0.85435 3.71034 -0.12928 0.00431 0.0948 0.89916 -1.46469 -0.01347 -0.13763 0.5218 0.20518 0 0 0 0 0 -0.11214 0.04114 0.09299 0 -1.02006 0 -2.4119 -0.22803 1.37134 -2.70853
GLY_129 -3.3099 0.29602 2.67489 -4e-05 0 0 1.46907 -1.58837 -0.00127 -0.0226 -0.97806 -0.43622 0 0 0 0 0 -0.13844 0 0 0 0.27019 0 0.83697 0.53951 0.37378 -0.01448
GLY_130 -3.67165 1.12619 3.04184 -0.00053 0 0 0.80686 -1.73892 -0 -0 0.34176 -0.20457 0 0 0 0 0 0.01873 0 0 0 -1.4884 0 0.83697 2.12556 0.8362 2.03005
ASP_131 -4.48183 0.96607 5.30388 -0.27482 0.03548 0.89507 2.10975 -2.21858 -0.03193 -0.31299 -2.13153 -0.01262 0 0 0 -0.9632 0 -0.09215 0.02092 0 2.44623 -0.46794 0 -2.3716 1.13102 1.16143 0.71065
CYS_132 -2.75975 0.48379 1.80516 -0.05331 0.01049 0.02332 0.39111 -0.94128 -0 -0 -0.85194 -0.4515 0 0 0 0 0 0.02237 0.02184 0.26881 0 0.26706 0 3.6196 0.40375 0.72839 2.98792
ILE_133 -5.16912 0.79129 0.08253 -0.45139 0.36609 0.08876 0.58896 -1.13479 -0.00252 -0.03164 -0.9295 -0.00732 0 0 0 0 0 -0.05755 0.05933 0.2924 0 -0.59323 0 0.73287 0.45675 0.70372 -4.21435
HIS_134 -5.0476 0.39029 3.34067 -0.44368 0.01396 0.30226 0.84367 -2.03721 -0.00676 -0.05462 -0.09195 -1.18258 0 0 0 0 0 0.07374 0.00379 0 1.92978 -0.45765 0 -0.45461 -0.09074 1.05929 -1.90995
ASN_135 -6.65389 1.07291 4.04934 -0.19026 0.00933 0.3185 1.91553 -2.64845 -5e-05 -0.00118 -1.83114 -0.83493 0 0 0 0 0 -0.07557 0.00226 0 2.96876 -0.5929 0 -0.93687 0.3026 0.97528 -2.15072
TRP_136 -4.01759 0.45103 2.008 -1.02174 0.05019 0.34426 1.13719 -1.36091 -0 -0 -0.36454 -0.8083 0 0 0 0 0 0.02515 0.45234 0 2.43191 -0.13849 0 1.6906 0.84648 0.44804 2.17363
ILE_137 -6.01934 1.07035 1.15471 -0.67598 0.45588 0.20209 0.64285 -1.63748 -5e-05 -0.00118 0.55091 -0.40199 0 0 0 0 0 0.14966 0.16899 0.93101 0 -0.1024 0 0.73287 0.63523 0.76105 -1.38282
GLY_138 -1.45198 0.16137 0.92585 -4e-05 0 0 0.18658 -0.5984 -0.00148 -0.00653 1.01866 -0.33447 0 0 0 0 0 0.00859 0 0 0 -0.2378 0 0.83697 0.99058 1.13647 2.63439
ASN_139 -2.90694 0.24585 2.49452 -0.17474 0.03177 0.26526 0.87835 -1.26351 -0.00485 -0.03666 0.3121 -0.14714 0 0 0 -1.07809 0 0.00346 0.02249 0 2.05333 0.1653 0 -0.93687 2.30742 9.76356 11.9946
ARG_140 -5.31033 0.84173 3.19469 -0.7952 0.17691 0.62324 1.3792 -1.63743 -0.01505 -0.10063 -1.2835 0.177 0 0 0 0 0 0.19193 0.12104 2.45218 0 -0.11746 0 -1.2888 1.62786 16.6447 16.8821
LEU_141 -8.79467 2.02192 4.03506 -0.53737 0.33837 0.12108 2.78075 -2.77144 -0.02624 -0.15706 -3.17596 0.19732 0 0 0 0 0 0.45535 0.28794 0.12116 0 0.82873 0 0.18072 5.80346 9.49026 11.1994
ARG_142 -7.26579 0.38881 6.21795 -1.08655 0.3012 0.70261 2.98864 -2.89891 -0.05523 -0.3696 -2.6409 -0.20221 0 0 -0.92409 0 0 0.02478 0.22298 3.532 0 -0.11514 0 -1.2888 5.60658 3.41862 6.55696
ILE_143 -9.39374 1.70486 2.57139 -0.47767 0.39695 0.1056 2.48286 -2.46091 -0.00847 -0.12682 -1.82442 -0.02972 0 0 0 0 0 0.0131 0.53892 0.31084 0 -0.72602 0 0.73287 -0.11494 1.70338 -4.60196
ASN_144 -6.08783 0.59853 5.57645 -0.37205 0.08795 0.7421 3.18632 -2.87076 -0.02374 -0.23265 -3.14827 -0.80332 0 0 0 -0.4542 0 0.05817 1e-05 0 1.89338 -0.55705 0 -0.93687 -0.20055 0.58551 -2.95886
ASN_145 -8.87133 1.15139 5.59841 -0.21487 0.05998 0.35395 2.77295 -3.463 -0.04198 -0.22891 -1.08112 -0.62606 0 0 -0.51409 0 0 -0.00317 0.03943 0 2.64125 -0.54737 0 -0.93687 0.10306 0.60445 -3.20391
GLN_146 -5.67203 0.28514 4.14351 -0.40149 0.07779 0.31734 1.98095 -2.29245 -0.02169 -0.19633 -2.14733 -0.16568 0 0 -0.53524 0 0 -0.04403 0.03721 0 3.61369 -0.1396 0 -0.18838 -0.13546 0.62402 -0.86006
GLY_147 -3.54276 0.35112 2.83318 -0.00031 0 0 1.75284 -1.67595 -0.02629 -0.14382 -0.99037 -0.17664 0 0 0 0 0 -0.08791 0 0 0 -1.15036 0 0.83697 -0.05226 0.33751 -1.73505
TRP_148 -11.2098 1.1034 5.15313 -0.85486 0.08659 0.58976 3.60967 -3.57271 -0 -0 -4.09284 -0.17558 0 0 -1.45182 0 0 0.12674 0.05939 0 2.52516 0.02435 0 1.6906 0.38228 0.53635 -5.47018
ILE_149 -7.79664 0.37691 2.31991 -0.55815 0.32924 0.17425 1.74414 -2.33193 -0.01677 -0.05899 -0.87106 -0.24767 0 0 0 0 0 -0.00513 0.04745 3.04544 0 -0.41378 0 0.73287 0.24552 0.69981 -2.58458
CYS_150 -6.16142 0.86031 4.51697 -0.04034 0 0.01532 2.75751 -2.22373 -0 -0 -2.7503 -0.18518 0 0 0 0 0 0.01122 0.02234 0.20362 0 -0.01397 0 3.6196 0.09392 0.51011 1.236
GLY_151 -3.16771 0.14568 2.50267 -0.00027 0 0 1.38327 -1.52353 -0.01346 -0.12577 -0.78127 -0.17438 0 0 0 0 0 -0.08073 0 0 0 -1.18588 0 0.83697 0.14761 0.45603 -1.58077
GLY_152 -2.78188 0.05076 2.95033 -0.0001 0 0 0.70575 -1.61832 -0.01671 -0.07925 -0.03419 -0.34909 0 0 0 0 0 -0.10303 0 0 0 0.60426 0 0.83697 0.60832 0.37565 1.14946
GLY_153 -3.84492 0.7464 3.28233 -0.00027 0 0 1.48481 -1.95855 -0 -0 -1.09618 -0.18197 0 0 0 0 0 -0.00326 0 0 0 -1.22839 0 0.83697 0.91706 0.34529 -0.70067
GLY_154 -3.45842 0.79258 2.98945 -0.00025 0 0 1.14588 -1.78049 -0.00597 -0.04412 -0.79725 -0.226 0 0 0 0 0 -0.07706 0 0 0 0.59486 0 0.83697 0.49689 0.45656 0.92362
GLY_155 -4.31723 1.30693 5.03051 -0.00037 0 0 2.27733 -2.60191 -0.02147 -0.14699 -3.75049 -0.21491 0 0 0 0 0 -0.06696 0 0 0 0.34486 0 0.83697 0.10166 0.58939 -0.6327
GLY_156 -3.08867 0.38626 3.35606 -0.00016 0 0 1.28738 -1.65587 -0 -0 -0.86573 -0.26206 0 0 -0.81818 0 0 0.11409 0 0 0 -1.29931 0 0.83697 0.22501 0.53857 -1.24565
GLY_157 -3.89038 0.14552 3.67275 -5e-05 0 0 2.39484 -2.06627 -0 -0 -1.98943 -0.39238 0 0 -1.0105 0 0 -0.12369 0 0 0 0.3855 0 0.83697 0.16185 0.49285 -1.38241
GLY_158 -4.84029 0.56442 3.81506 -5e-05 0 0 2.4531 -2.369 -0 -0 -1.77921 -0.38342 0 0 0 0 0 0.04959 0 0 0 -1.43724 0 0.83697 -0.54553 0.45389 -3.18171
PHE_159 -11.0041 1.02285 4.59172 -0.68992 0.14179 0.33763 2.70164 -3.72533 -0.02017 -0.12467 -1.01531 0.01596 0 0 0 0 0 0.63388 0.14351 0 2.18668 0.12877 0 1.0402 -0.16214 0.91507 -2.88197
ARG_160 -3.62416 0.2771 3.65052 -0.74494 0.37592 0.54921 1.41136 -1.61604 -0 -0 -0.81806 -0.27201 0 0 0 0 0 -0.02617 0.1825 3.71916 0 -0.19147 0 -1.2888 0.25909 1.1155 2.9587
VAL_161 -3.99797 0.51305 0.79235 -0.35709 0.1825 0.08555 1.14199 -1.03841 -0 -0 0.58533 0.0126 0 0 0 0 0 -0.06304 0.012 0.79975 0 0.12603 0 1.9342 -0.2353 0.8062 1.29974
GLY_162 -2.19948 0.36313 1.8651 -0.00015 0 0 0.74218 -1.10528 -0 -0 -1.03374 -0.32374 0 0 -0.6741 0 0 0.82009 0 0 0 -1.52025 0 0.83697 0.57277 0.78071 -0.87579
HIS_D_163 -4.77675 0.37513 4.11371 -0.40994 0.00874 0.26805 2.37121 -2.25914 -0 -0 -2.14019 -0.10317 0 0 -0.92044 0 0 -0.01863 0.02002 0 1.79482 -0.04005 0 -0.45461 0.55055 1.13395 -0.48677
THR_164 -5.1798 0.30831 3.49345 -0.11758 0.07174 0.0719 1.55304 -2.06463 -0.00616 -0.0841 -1.93764 -0.65164 0 0 -0.92044 0 0 0.047 0.0589 0.05041 0 -0.49413 2.29041 -1.0874 -0.38803 0.86085 -4.12556
GLU_165 -6.99665 1.00281 7.67768 -0.4711 0.12209 0.72459 3.60673 -3.52909 -0.03567 -0.36296 -4.59254 -1.29219 0 0 -1.90463 0 0 0.03575 0.33719 0 5.60828 -0.02929 0 -2.7348 -0.49901 0.52227 -2.81055
ALA_166 -2.64387 0.20918 1.1905 -0.02641 0.00236 0 1.26951 -1.10069 -0 -0 -0.62467 -0.43991 0 0 -0.89413 0 0 -0.04785 0 0 0 0.03279 0 1.8394 -0.57817 0.62683 -1.18515
GLY_167 -2.37166 0.43526 2.74772 -0.00063 0 0 1.35208 -1.38171 -0 -0 0.32808 -0.21401 0 0 0 0 0 -0.05578 0 0 0 -1.53748 0 0.83697 0.10112 0.22176 0.46172
GLY_168 -2.79004 0.3133 1.97738 -6e-05 0 0 0.71992 -1.18017 -0 -0 -1.0079 -0.35268 0 0 -0.90152 0 0 -0.17133 0 0 0 -1.51435 0 0.83697 0.00341 0.34246 -3.72461
GLY_169 -1.86171 0.11567 1.61908 -0.00027 0 0 0.74595 -0.86925 -0 -0 0.48523 -0.16549 0 0 0 0 0 -0.08909 0 0 0 -1.15348 0 0.83697 -0.22256 0.39978 -0.15917
GLY_170 -2.39371 0.1439 2.16311 -5e-05 0 0 1.55252 -1.22351 -0.0065 -0.05636 -1.81815 -0.37416 0 0 0 0 0 -0.18148 0 0 0 -1.47283 0 0.83697 -0.35133 0.19848 -2.98311
GLY_171 -2.62004 0.28555 1.59429 -0.00062 0 0 0.67431 -1.03269 -0 -0 0.10228 -0.19364 0 0 0 0 0 -0.11438 0 0 0 -1.53665 0 0.83697 -0.2442 0.3324 -1.91643
ARG_172 -9.12132 1.65068 7.77113 -0.6916 0.17434 0.49799 2.10615 -3.48219 -0.04683 -0.28549 -2.5387 0.27636 0 0 -0.75642 0 0 0.15462 0.53781 2.93401 0 -0.04712 0 -1.2888 0.47748 1.21334 -0.46456
PRO_173 -3.13518 0.51086 2.15187 -0.13136 0.01088 0.09622 0.99322 -1.10905 -0.01448 -0.07371 -0.55998 0.18397 0 0 0 0 0 -0.03282 0.02469 0.2186 0 -0.83388 0 -2.4119 -0.18817 1.30798 -2.99223
LEU_174 -5.89259 0.80917 3.00278 -0.48148 0.1839 0.10393 2.22348 -2.30563 -0 -0 -1.89382 0.25085 0 0 0 0 0 -0.04742 0.03443 0.33721 0 -0.26699 0 0.18072 -0.53907 0.60433 -3.69621
GLY_175 -2.80122 0.35255 3.13992 -4e-05 0 0 1.26139 -1.65973 -0 -0 -0.53321 -0.42679 0 0 0 0 0 -0.17276 0 0 0 0.4159 0 0.83697 -0.05222 0.43954 0.8003
ALA_176 -3.5812 0.60454 1.58771 -0.02276 0 0 1.50542 -1.51463 -0 -0 -0.73113 -0.38823 0 0 0 0 0 -0.05248 0 0 0 -0.29538 0 1.8394 -0.2746 0.28727 -1.03607
GLY_177 -3.51218 0.48786 3.23713 -7e-05 0 0 1.54241 -1.85629 -0.05195 -0.28508 -1.45862 -0.37789 0 0 0 0 0 -0.0389 0 0 0 0.42387 0 0.83697 -0.30162 0.23447 -1.11991
GLY_178 -2.01163 0.1042 2.17886 -5e-05 0 0 0.97921 -1.20842 -0.00575 -0.01675 -1.12306 -0.39237 0 0 0 0 0 -0.13504 0 0 0 -1.33783 0 0.83697 -0.27582 0.20963 -2.19787
VAL_179 -7.54384 1.09961 2.96952 -0.2942 0.3095 0.06429 2.22149 -2.69087 -0.02473 -0.0788 -0.16565 -0.16003 0 0 0 0 0 -0.00886 0.00565 0.18108 0 -0.59892 0 1.9342 -0.56803 0.54995 -2.79865
SER_180 -1.69876 0.10117 0.99213 -0.03338 0.00531 0.05795 0.44453 -0.66446 -0.00575 -0.01675 -0.00744 -1.00306 0 0 0 0 0 -0.05402 0.00849 0.50286 0 -0.14608 0.60603 -0.77834 -0.4593 0.56364 -1.58524
SER_181 -4.30024 0.73591 3.79434 -0.02884 0 0.05246 2.23821 -2.07468 -0 -0 -0.51445 -1.10052 0 0 -0.1275 0 0 0.0401 0.10304 0.58771 0 -0.32207 0.63708 -0.77834 -0.22696 0.29546 -0.98928
LEU_182 -2.7613 0.2488 1.46022 -0.70994 0.26332 0.30904 0.52124 -1.058 -0 -0 0.55082 0.03968 0 0 0 0 0 -0.07464 0.00292 0.91912 0 -0.17246 0 0.18072 -0.00046 0.30145 0.02053
ASN_183 -1.89975 0.1803 2.07982 -0.19402 0.038 0.31186 0.42302 -0.99254 -0 -0 -0.24305 -0.46302 0 0 -0.1275 0 0 -0.0664 0.02333 0 2.03478 -0.56818 0 -0.93687 -0.41703 0.21819 -0.59907
LEU_184 -5.1521 0.48285 3.28235 -0.51044 0.11309 0.08749 2.01323 -2.01823 -0 -0 -0.52823 0.30097 0 0 0 0 0 -0.01029 0.06157 1.15245 0 -0.36915 0 0.18072 -0.53884 0.42232 -1.03025
ASN_185 -3.17374 0.35763 1.45821 -0.17294 0.02103 0.24297 0.57991 -1.19499 -0 -0 0.33501 -0.37549 0 0 0 0 0 -0.00808 0.07406 0 1.72169 0.10412 0 -0.93687 -0.11967 0.43747 -0.64968
GLY_186 -3.50294 0.52659 3.1485 -0.00029 0 0 1.25426 -1.84615 -0 -0 -1.48108 -0.15014 0 0 0 0 0 -0.00745 0 0 0 -0.93494 0 0.83697 0.06277 0.33139 -1.76252
ASP_187 -3.80307 0.37682 3.79872 -0.10901 0.00546 0.32905 1.59301 -1.86489 -0.01291 -0.10459 -1.68556 -0.64696 0 0 0 -0.86005 0 0.10582 0.03575 0 1.79977 0.09097 0 -2.3716 0.27075 0.57545 -2.47707
ASN_188 -5.78527 0.96701 5.01934 -0.34901 0.07781 0.73736 2.54527 -2.64779 -0.05801 -0.2523 -1.66728 -0.66842 0 0 -1.68965 0 0 -0.01202 0.24636 0 2.47298 -0.70947 0 -0.93687 0.27061 0.69595 -1.7434
ALA_189 -3.07881 0.35839 2.18955 -0.02816 0.02934 0 1.06198 -1.44776 -0.01159 -0.0922 -0.78566 -0.59337 0 0 0 0 0 0.04872 0 0 0 0.22582 0 1.8394 0.19114 0.88402 0.79081
THR_190 -4.57135 0.90922 3.39877 -0.17652 0.07729 0.06313 1.48885 -1.96527 -0.06943 -0.37249 -1.74708 -0.9902 0 0 -0.64371 -0.60201 0 -0.01911 0.01759 0.93378 0 -0.67989 2.39897 -1.0874 0.14913 0.90862 -2.57908
LEU_191 -7.83557 1.2763 3.73256 -0.56156 0.1808 0.12113 1.88772 -2.70002 -0.03071 -0.2311 -0.93203 0.24696 0 0 -0.3057 0 0 -0.0491 0.34601 0.37193 0 -0.00957 0 0.18072 0.70721 0.87003 -2.73398
GLY_192 -4.69118 0.92061 2.81719 -5e-05 0 0 1.12198 -1.70321 -0 -0 -0.35259 -0.35679 0 0 0 0 0 0.03512 0 0 0 0.69643 0 0.83697 0.92166 1.01234 1.25846
ALA_193 -6.44678 1.26723 3.32604 -0.02619 0.00131 0 2.3092 -2.44649 -0.00944 -0.08888 -2.58605 -0.24077 0 0 -0.89171 0 0 -0.04692 0 0 0 0.03396 0 1.8394 -0.09683 1.57332 -2.52963
PRO_194 -7.11918 1.24192 2.84591 -0.17558 0.00999 0.12837 0.79673 -1.423 -0 -0 0.17639 0.02046 0 0 0 0 0 -0.01598 0.0427 0.26027 0 -0.9644 0 -2.4119 -0.71521 1.90923 -5.39326
GLY_195 -4.57492 0.64314 3.51053 -8e-05 0 0 1.3555 -1.96677 -0.03789 -0.16128 -0.25754 -0.28219 0 0 0 0 0 -0.07017 0 0 0 -1.53299 0 0.83697 1.05325 1.07675 -0.40768
ARG_196 -5.22352 0.47784 5.44231 -0.52365 0.0549 0.29223 1.90168 -2.4018 -0 -0 -0.55324 0.35981 0 0 -0.67865 0 0 -0.01525 0.08903 2.04357 0 -0.06557 0 -1.2888 1.73349 0.58867 2.23306
GLY_197 -2.60737 0.04549 2.60078 -7e-05 0 0 1.18738 -1.36351 -0.03789 -0.1613 -1.13268 -0.39555 0 0 -0.84232 0 0 -0.023 0 0 0 0.28842 0 0.83697 0.42889 0.59334 -0.58241
TYR_198 -9.24999 0.88247 4.26502 -0.6025 0.20161 0.2575 2.30299 -3.04342 -0.01555 -0.14101 -0.37005 -0.15583 0 0 -0.86115 0 0 0.07313 0.38398 0 2.57453 -0.35227 0.00338 1.2797 0.08716 0.70111 -1.77917
GLN_199 -3.60201 0.21743 3.80814 -0.75671 0.24734 1.23961 1.89828 -1.79005 -0.02567 -0.12718 -2.12335 -1.05211 0 0 0 -0.88675 0 0.02977 0.12954 0 4.20418 0.24153 0 -0.18838 0.02224 0.83731 2.32317
LEU_200 -2.16602 0.22603 1.75909 -0.53665 0.14943 0.1252 0.69697 -1.03864 -0 -0 -0.10862 0.28704 0 0 0 0 0 -0.09097 0.00144 0.41504 0 -0.11635 0 0.18072 -0.1232 0.46558 0.12608
GLY_201 -1.54299 0.03212 2.04341 -6e-05 0 0 1.02122 -1.01527 -0 -0 -0.99385 -0.37747 0 0 0 0 0 -0.16066 0 0 0 -1.48312 0 0.83697 -0.72313 0.26876 -2.09408
ASN_202 -4.605 0.36074 5.02916 -0.17411 0.01987 0.25201 2.90173 -2.36636 -0 -0 -2.4825 -0.70101 0 0 -1.32353 -0.88675 0 -0.00091 5e-05 0 3.84347 0.28208 0 -0.93687 -0.53893 0.40013 -0.9267
ASP_203 -3.35722 0.31044 3.05277 -0.10833 0.00031 0.32548 1.39336 -1.51203 -0.01355 -0.13008 -1.60064 -0.5195 0 0 -0.71061 0 0 -0.04675 0.00343 0 2.13176 -0.3247 0 -2.3716 -0.15979 0.34137 -3.29587
TYR_204 -6.78629 0.41737 3.56725 -0.68394 0.08154 0.31737 1.9389 -2.38581 -0.00495 -0.04996 -2.17592 0.05178 0 0 -1.28702 0 0 0.34009 0.03669 0 2.07454 -0.1038 0.02617 1.2797 -0.19229 0.53592 -3.00267
ALA_205 -5.06427 0.71726 3.33876 -0.01791 0 0 1.56834 -2.23183 -0 -0 -0.4579 -0.33035 0 0 0 0 0 0.12742 0 0 0 -0.15767 0 1.8394 0.2279 0.78361 0.34276
GLY_206 -4.56664 1.17799 4.26261 -6e-05 0 0 1.7755 -2.36722 -0 -0 -0.84126 -0.39747 0 0 -0.86115 0 0 -0.18008 0 0 0 -1.491 0 0.83697 -0.12514 0.92421 -1.85272
ASN_207 -5.75562 0.46763 6.12162 -0.19851 0.01611 0.33015 2.43559 -2.99588 -0.03104 -0.23288 -2.36395 -0.6328 0 0 -0.84232 0 0 -0.11131 0.60737 0 2.33861 0.06898 0 -0.93687 -0.20989 0.9217 -1.00332
GLY_208 -2.8342 0.27514 2.65335 -0.00027 0 0 0.94342 -1.45693 -0 -0 0.08624 -0.25218 0 0 -0.34057 0 0 0.00172 0 0 0 0.70667 0 0.83697 0.2664 0.6353 1.52105
GLY_209 -2.96693 0.24827 3.92699 -5e-05 0 0 1.95184 -1.92764 -0 -0 -1.6996 -0.41266 0 0 -0.76149 0 0 -0.16494 0 0 0 -1.42967 0 0.83697 -0.35109 0.51002 -2.23998
ASP_210 -7.4652 0.85328 8.50596 -0.14895 0.01752 0.54095 5.0888 -3.98122 -0.03609 -0.30947 -8.36062 -0.87881 0 0 -1.3245 0 0 0.0669 0.04354 0 4.05568 0.0863 0 -2.3716 -0.02112 0.51329 -5.12537
VAL_211 -7.33329 0.95367 3.92819 -0.32085 0.2393 0.07416 1.56155 -2.68689 -0.09676 -0.53751 -1.94325 -0.34148 0 0 -1.18497 0 0 0.06432 0.07301 0.12669 0 0.02885 0 1.9342 0.39837 0.65246 -4.41026
GLY_212 -2.68408 0.31102 2.44872 -5e-05 0 0 1.04027 -1.25092 -0.02029 -0.19752 -0.54364 -0.38176 0 0 0 0 0 -0.18113 0 0 0 -1.2784 0 0.83697 -0.2339 0.46531 -1.66939
ASN_213 -3.83932 0.43902 3.40816 -0.30155 0.03898 0.60131 1.26961 -1.71504 -0.07538 -0.55608 -0.80144 -0.72965 0 0 0 0 0 -0.05398 0.02139 0 2.64829 -0.33755 0 -0.93687 -0.32987 0.81224 -0.43775
PRO_214 -1.73741 0.41881 1.41212 -0.1266 0.00445 0.09187 0.54625 -0.64083 -0 -0 0.06747 0.22144 0 0 0 0 0 -0.10126 0.00947 0.11866 0 -0.96932 0 -2.4119 -0.43803 0.83182 -2.70299
GLY_215 -1.50277 0.0423 2.06608 -0.00013 0 0 0.85424 -1.00864 -0.01683 -0.05667 -1.0318 -0.36547 0 0 -0.34947 0 0 0.05441 0 0 0 -1.51403 0 0.83697 0.13278 0.2415 -1.61753
SER_216 -3.98539 0.31458 4.03805 -0.03982 0 0.07024 2.12994 -2.01182 -0.02376 -0.1688 -3.13579 0.03914 0 0 -0.76149 0 0 0.05401 0.09124 0.27508 0 -0.31011 1.73279 -0.77834 0.16305 0.3573 -1.94992
ALA_217 -5.07559 0.61386 2.48732 -0.01968 0 0 2.59198 -2.22207 -0.00089 -0.01455 -0.78221 -0.33946 0 0 0 0 0 0.11404 0 0 0 -0.52214 0 1.8394 -0.34082 0.71295 -0.95787
SER_218 -3.91259 0.69803 3.27159 -0.02987 0.0004 0.05298 1.4641 -1.63372 -0.01161 -0.06048 0.25952 -0.70427 0 0 -0.34057 0 0 0.002 0.02919 0.24397 0 -0.20755 0.79283 -0.77834 0.39264 0.97499 0.50326
SER_219 -1.38266 0.26627 1.30976 -0.0333 0.00318 0.05836 0.72232 -0.76581 -0.01161 -0.06048 -0.13818 -1.02357 0 0 0 0 0 -0.06028 0.04534 0.49227 0 -0.15249 0.63163 -0.77834 0.14975 0.75011 0.02227
ALA_220 -4.06132 0.65456 1.17477 -0.0215 0 0 1.11934 -1.58948 -0 -0 0.5243 -0.14944 0 0 0 0 0 0.04749 0 0 0 -0.0405 0 1.8394 -0.42084 0.39001 -0.53321
GLU_221 -3.56546 0.24854 3.71643 -0.32281 0.0605 0.42365 1.40219 -1.79969 -0 -0 -0.63056 -0.38093 0 0 0 0 0 0.08301 0.01791 0 2.89431 0.11014 0 -2.7348 -0.15008 0.25752 -0.37013
MET_222 -5.24572 0.3549 3.17759 -0.47472 0.13594 0.26022 1.22248 -1.74137 -0 -0 -0.83115 0.07735 0 0 0 0 0 -0.01432 0.14336 3.92665 0 0.17127 0 0.60916 -0.29639 0.61475 2.09001
GLY_223 -3.22103 0.10653 2.9097 -0.00046 0 0 1.37041 -1.65528 -0 -0 -1.28176 -0.18685 0 0 0 0 0 -0.08541 0 0 0 -1.08141 0 0.83697 -0.00306 0.58988 -1.70175
GLY_224 -1.45712 0.09349 1.34929 -0.00011 0 0 0.422 -0.79361 -0.00884 -0.06071 0.5744 -0.30674 0 0 0 0 0 -0.11856 0 0 0 0.47926 0 0.83697 1.37303 0.34758 2.73034
GLY_225 -3.30337 0.57408 2.34955 -0.00015 0 0 1.05318 -1.53466 -0 -0 -0.84246 -0.16484 0 0 0 0 0 -0.02806 0 0 0 -1.15862 0 0.83697 1.24227 0.49476 -0.48136
ALA_226 -2.77652 0.27297 1.45974 -0.01842 0 0 0.94484 -1.18239 -0 -0 0.57736 -0.3727 0 0 0 0 0 -0.00921 0 0 0 -0.33519 0 1.8394 0.29568 0.32768 1.02323
ALA_227 -3.5825 0.2846 1.69023 -0.0253 0.00085 0 1.63099 -1.53418 -0 -2e-05 -1.41036 -0.3854 0 0 0 0 0 -0.09077 0 0 0 -0.11175 0 1.8394 -0.15926 0.27552 -1.57793
GLY_228 -2.14556 0.39876 1.47261 -0.00142 0 0 0.82731 -0.93288 -0 -0 -0.61739 -0.34414 0 0 0 0 0 -0.09076 0 0 0 -1.1814 0 0.83697 -0.05089 0.26092 -1.56787
ARG_229 -6.32362 0.3715 6.73237 -0.60428 0.09647 0.34347 3.42618 -2.85044 -0.01625 -0.13676 -4.6317 0.64648 0 0 0 -0.9632 0 -0.00071 0.54422 2.67323 0 -0.06998 0 -1.2888 0.21945 0.72983 -1.10255
ALA_230 -4.46489 0.7859 0.96618 -0.02207 0 0 0.39685 -1.37894 -0.00203 -0.03685 -0.24136 -0.13626 0 0 0 0 0 0.0148 0 0 0 -0.15715 0 1.8394 -0.26486 0.76373 -1.93755
VAL_231 -7.51281 1.11514 1.69622 -0.26698 0.17762 0.05356 1.64569 -2.27175 -0.01735 -0.17608 -0.739 -0.11994 0 0 0 0 0 -0.06178 0.08567 0.41364 0 -0.80215 0 1.9342 -0.44968 0.31399 -4.98177
VAL_232 -4.64589 0.45015 2.26107 -0.28239 0.17026 0.05845 1.37212 -1.65974 -0.00252 -0.03164 -0.53665 0.0768 0 0 0 0 0 -0.08325 0.00042 0.05419 0 -0.40985 0 1.9342 -0.46615 0.38613 -1.35428
GLY_233 -2.55253 0.31007 2.12976 -8e-05 0 0 0.78462 -1.24892 -0.03047 -0.17774 -0.62942 -0.32958 0 0 0 0 0 -0.15464 0 0 0 -1.53697 0 0.83697 -0.16028 0.33382 -2.4254
THR_234 -6.15372 0.33941 2.96936 -0.12484 0.07377 0.08425 1.48186 -1.95136 -0.03663 -0.29738 -1.11353 -0.56459 0 0 0 0 0 0.01317 0.00485 0.04097 0 -0.41277 2.27753 -1.0874 -0.1496 0.59137 -4.01527
SER_235 -4.29589 0.9112 4.95227 -0.02741 1e-05 0.06443 2.50718 -2.05595 -0 -0 -0.92667 -0.70473 0 0 -0.71939 0 0 0.13839 0.30323 0.13842 0 -0.52194 0.61049 -0.77834 -0.25859 1.39196 0.72867
PRO_236 -3.21199 0.85576 1.57832 -0.08432 0.0001 0.05078 0.33612 -0.63213 -0 -0 0.36284 0.54803 0 0 0 0 0 0.13364 0.01133 0.60109 0 -0.36472 0 -2.4119 0.05461 1.47721 -0.69523
GLN_237 -5.43369 0.29702 4.47763 -0.32985 0.09431 0.30326 2.30439 -2.18627 -0.0097 -0.14237 -2.73305 -0.73031 0 0 -1.64348 -0.74623 0 -0.00401 0.03449 0 2.86296 -0.06058 0 -0.18838 1.1243 0.88938 -1.82019
TRP_238 -12.1214 2.14847 4.08967 -1.35039 0.27989 0.65978 2.55589 -3.36162 -0.00908 -0.03115 -0.23389 -0.43815 0 0 0 0 0 0.10131 0.13012 0 1.92436 -0.45551 0 1.6906 1.4562 0.85725 -2.10758
ILE_239 -9.1489 1.34391 4.29823 -0.51504 0.50638 0.12514 2.61695 -3.00457 -0.0328 -0.16058 -1.51757 0.03388 0 0 -0.51409 0 0 -0.05242 0.26166 0.43466 0 -0.76489 0 0.73287 0.1106 0.93388 -4.31268
ASN_240 -5.31744 0.36507 3.2106 -0.16269 0.02746 0.21738 1.14238 -2.13013 -0.01826 -0.09948 -0.69041 -0.21269 0 0 0 0 0 0.10244 0.02767 0 1.76015 0.40522 0 -0.93687 -0.21972 0.55322 -1.97611
VAL_241 -7.35431 1.19342 2.5887 -0.28972 0.20229 0.06441 2.98851 -2.36978 -0.00017 -0.00175 -2.50898 0.08754 0 0 0 0 0 -0.04015 0.00826 0.05582 0 -0.42565 0 1.9342 -0.22461 0.35117 -3.74081
GLY_242 -4.55298 0.32507 3.80156 -0.00118 0 0 2.27923 -2.19301 -0 -0 -1.79157 -0.36309 0 0 0 0 0 -0.07438 0 0 0 -1.54287 0 0.83697 0.23945 0.39686 -2.63993
ASN_243 -7.07936 0.68592 5.00385 -0.21637 0.03509 0.33953 1.98885 -2.82191 -0.00046 -0.00122 -1.69701 -0.62211 0 0 0 0 0 -0.01981 0.01342 0 2.83215 -0.59926 0 -0.93687 0.50453 0.59223 -1.99881
ILE_244 -7.16062 0.63555 3.57289 -0.61507 0.42836 0.11753 2.2836 -2.52848 -0 -0 -0.92948 0.44467 0 0 0 0 0 -0.06156 0.04158 0.89743 0 -0.6451 0 0.73287 -0.29312 0.89453 -2.18442
ALA_245 -2.49101 0.22081 0.97923 -0.02119 0 0 0.12479 -0.97084 -0.01358 -0.06486 0.22298 -0.45509 0 0 0 0 0 0.12071 0 0 0 -0.49652 0 1.8394 -0.28649 0.66892 -0.62273
GLY_246 -1.28153 0.25325 1.26997 -0.00051 0 0 0.45823 -0.70518 -0 -0 -0.21372 -0.2696 0 0 0 0 0 0.01691 0 0 0 -1.52243 0 0.83697 0.22359 0.46945 -0.46461
SER_247 -1.33019 0.06564 1.02163 -0.02785 0 0.06503 0.09875 -0.60934 -0.01312 -0.06364 -0.00096 -0.48806 0 0 0 0 0 -0.00271 0.00584 0.25187 0 -0.34732 0.60009 -0.77834 -0.01618 0.28843 -1.28043
TRP_248 -7.61043 0.96288 2.74461 -1.10072 0.05659 0.85584 1.57754 -2.2219 -0.01036 -0.13722 -0.3668 -0.35371 0 0 0 0 0 0.0108 0.12234 0 1.83102 -0.38825 0 1.6906 0.04332 0.36696 -1.9269
LEU:CtermProteinFull_249 -7.33479 0.5092 4.71916 -0.55404 0.32667 0.26079 1.87786 -2.67972 -0.04724 -0.28448 -4.09285 0.31347 0 0 0 0 0 0 0.02672 2.68865 0 0 0 0.18072 0.29263 0.64341 -3.15386
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 298 MODEL 4 T0953s2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 73.906
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 11.710686
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -36.000
REMARK    SCORE     total_score:        -521.922
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -275.657
REMARK    SCORE           score:        -521.922
REMARK    SCORE     hbond_sr_bb:         -49.231
REMARK    SCORE           omega:           5.080
REMARK    SCORE        hbond_sc:         -19.252
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          52.432
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -66.533
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         260.217
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -56.652
REMARK    SCORE          fa_sol:         692.244
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.969
REMARK    SCORE          fa_atr:       -1222.182
REMARK    SCORE atom_pair_constraint:        -341.268
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -58.207
REMARK    SCORE    fa_intra_rep:           2.251
REMARK    SCORE     cart_bonded:         269.329
REMARK    SCORE             ref:         114.344
REMARK    SCORE          fa_rep:         161.194
ATOM      1  N   MET A   1       0.055  -0.005   0.327  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.512   0.012   0.273  1.00  3.890          C  
ATOM      3  C   MET A   1       2.061   1.427   0.324  1.00  3.890          C  
ATOM      4  O   MET A   1       1.670   2.282  -0.467  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.008  -0.700  -0.989  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.528  -0.753  -1.124  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.314  -1.744   0.153  1.00  5.450          S  
ATOM      8  CE  MET A   1       5.909  -0.943   0.225  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.307  -0.548  -0.444  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.247  -0.416   1.199  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.293   0.942   0.264  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.892  -0.518   1.146  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.632  -1.722  -1.005  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.616  -0.190  -1.870  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.778  -1.189  -2.091  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.953   0.252  -1.098  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.532  -1.427   0.975  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.397  -1.004  -0.749  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.768   0.104   0.490  1.00  6.540          H  
ATOM     20  N   ALA A   2       2.965   1.673   1.262  1.00  3.890          N  
ATOM     21  CA  ALA A   2       3.603   2.975   1.392  1.00  3.890          C  
ATOM     22  C   ALA A   2       4.402   3.335   0.143  1.00  3.890          C  
ATOM     23  O   ALA A   2       5.094   2.492  -0.426  1.00  3.890          O  
ATOM     24  CB  ALA A   2       4.525   2.969   2.600  1.00  5.450          C  
ATOM     25  H   ALA A   2       3.231   0.939   1.907  1.00  4.670          H  
ATOM     26  HA  ALA A   2       2.828   3.728   1.521  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       4.986   3.934   2.700  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       3.959   2.741   3.499  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       5.293   2.219   2.463  1.00  6.540          H  
ATOM     30  N   VAL A   3       4.378   4.612  -0.213  1.00  3.890          N  
ATOM     31  CA  VAL A   3       5.135   5.155  -1.333  1.00  3.890          C  
ATOM     32  C   VAL A   3       6.629   5.011  -1.053  1.00  3.890          C  
ATOM     33  O   VAL A   3       7.073   5.328   0.050  1.00  3.890          O  
ATOM     34  CB  VAL A   3       4.749   6.638  -1.537  1.00  5.450          C  
ATOM     35  CG1 VAL A   3       5.590   7.284  -2.599  1.00  5.450          C  
ATOM     36  CG2 VAL A   3       3.285   6.726  -1.907  1.00  5.450          C  
ATOM     37  H   VAL A   3       3.779   5.231   0.310  1.00  4.670          H  
ATOM     38  HA  VAL A   3       4.885   4.589  -2.232  1.00  4.670          H  
ATOM     39  HB  VAL A   3       4.923   7.184  -0.619  1.00  6.540          H  
ATOM     40 1HG1 VAL A   3       5.269   8.320  -2.700  1.00  6.540          H  
ATOM     41 2HG1 VAL A   3       6.626   7.254  -2.315  1.00  6.540          H  
ATOM     42 3HG1 VAL A   3       5.449   6.772  -3.548  1.00  6.540          H  
ATOM     43 1HG2 VAL A   3       3.007   7.775  -2.035  1.00  6.540          H  
ATOM     44 2HG2 VAL A   3       3.112   6.188  -2.837  1.00  6.540          H  
ATOM     45 3HG2 VAL A   3       2.674   6.287  -1.124  1.00  6.540          H  
ATOM     46  N   GLN A   4       7.387   4.500  -2.040  1.00  3.890          N  
ATOM     47  CA  GLN A   4       8.830   4.259  -1.892  1.00  3.890          C  
ATOM     48  C   GLN A   4       9.732   5.154  -2.755  1.00  3.890          C  
ATOM     49  O   GLN A   4      10.853   4.768  -3.085  1.00  3.890          O  
ATOM     50  CB  GLN A   4       9.161   2.800  -2.208  1.00  5.450          C  
ATOM     51  CG  GLN A   4       8.419   1.814  -1.348  1.00  5.450          C  
ATOM     52  CD  GLN A   4       8.701   1.988   0.107  1.00  5.450          C  
ATOM     53  OE1 GLN A   4       9.845   1.997   0.574  1.00  5.450          O  
ATOM     54  NE2 GLN A   4       7.628   2.145   0.838  1.00  5.450          N  
ATOM     55  H   GLN A   4       6.938   4.259  -2.914  1.00  4.670          H  
ATOM     56  HA  GLN A   4       9.078   4.446  -0.857  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       8.927   2.590  -3.249  1.00  6.540          H  
ATOM     58 2HB  GLN A   4      10.229   2.630  -2.068  1.00  6.540          H  
ATOM     59 1HG  GLN A   4       7.349   1.940  -1.500  1.00  6.540          H  
ATOM     60 2HG  GLN A   4       8.714   0.806  -1.631  1.00  6.540          H  
ATOM     61 1HE2 GLN A   4       7.691   2.284   1.826  1.00  6.540          H  
ATOM     62 2HE2 GLN A   4       6.716   2.162   0.365  1.00  6.540          H  
ATOM     63  N   GLY A   5       9.220   6.297  -3.179  1.00  3.890          N  
ATOM     64  CA  GLY A   5       9.951   7.206  -4.063  1.00  3.890          C  
ATOM     65  C   GLY A   5      10.788   8.278  -3.341  1.00  3.890          C  
ATOM     66  O   GLY A   5      11.271   8.075  -2.230  1.00  3.890          O  
ATOM     67  H   GLY A   5       8.293   6.534  -2.864  1.00  4.670          H  
ATOM     68 1HA  GLY A   5      10.608   6.615  -4.702  1.00  4.670          H  
ATOM     69 2HA  GLY A   5       9.223   7.661  -4.722  1.00  4.670          H  
ATOM     70  N   PRO A   6      11.047   9.430  -3.976  1.00  3.890          N  
ATOM     71  CA  PRO A   6      11.851  10.519  -3.461  1.00  3.890          C  
ATOM     72  C   PRO A   6      11.054  11.258  -2.426  1.00  3.890          C  
ATOM     73  O   PRO A   6      10.374  12.229  -2.736  1.00  3.890          O  
ATOM     74  CB  PRO A   6      12.133  11.364  -4.704  1.00  5.830          C  
ATOM     75  CG  PRO A   6      10.933  11.148  -5.581  1.00  5.830          C  
ATOM     76  CD  PRO A   6      10.521   9.692  -5.344  1.00  5.830          C  
ATOM     77  HA  PRO A   6      12.780  10.119  -3.025  1.00  4.670          H  
ATOM     78 1HB  PRO A   6      12.263  12.419  -4.415  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      13.073  11.042  -5.174  1.00  7.000          H  
ATOM     80 1HG  PRO A   6      10.139  11.862  -5.301  1.00  7.000          H  
ATOM     81 2HG  PRO A   6      11.186  11.355  -6.630  1.00  7.000          H  
ATOM     82 1HD  PRO A   6       9.433   9.668  -5.390  1.00  7.000          H  
ATOM     83 2HD  PRO A   6      10.991   9.024  -6.082  1.00  7.000          H  
ATOM     84  N   TRP A   7      11.059  10.758  -1.211  1.00  3.890          N  
ATOM     85  CA  TRP A   7      10.154  11.321  -0.237  1.00  3.890          C  
ATOM     86  C   TRP A   7      10.450  12.798   0.042  1.00  3.890          C  
ATOM     87  O   TRP A   7      11.260  13.128   0.908  1.00  3.890          O  
ATOM     88  CB  TRP A   7      10.280  10.544   1.078  1.00  5.450          C  
ATOM     89  CG  TRP A   7      10.030   9.049   0.935  1.00  5.450          C  
ATOM     90  CD1 TRP A   7       8.865   8.353   0.951  1.00  5.450          C  
ATOM     91  CD2 TRP A   7      11.075   8.059   0.783  1.00  5.450          C  
ATOM     92  NE1 TRP A   7       9.118   7.011   0.801  1.00  5.450          N  
ATOM     93  CE2 TRP A   7      10.460   6.818   0.704  1.00  5.450          C  
ATOM     94  CE3 TRP A   7      12.473   8.132   0.711  1.00  5.450          C  
ATOM     95  CZ2 TRP A   7      11.190   5.647   0.564  1.00  5.450          C  
ATOM     96  CZ3 TRP A   7      13.197   6.961   0.568  1.00  5.450          C  
ATOM     97  CH2 TRP A   7      12.568   5.751   0.497  1.00  5.450          C  
ATOM     98  H   TRP A   7      11.617   9.924  -1.015  1.00  4.670          H  
ATOM     99  HA  TRP A   7       9.171  11.240  -0.616  1.00  4.670          H  
ATOM    100 1HB  TRP A   7      11.270  10.689   1.497  1.00  6.540          H  
ATOM    101 2HB  TRP A   7       9.562  10.937   1.799  1.00  6.540          H  
ATOM    102  HD1 TRP A   7       7.878   8.769   1.059  1.00  6.540          H  
ATOM    103  HE1 TRP A   7       8.398   6.267   0.765  1.00  6.540          H  
ATOM    104  HE3 TRP A   7      12.989   9.088   0.769  1.00  6.540          H  
ATOM    105  HZ2 TRP A   7      10.726   4.666   0.516  1.00  6.540          H  
ATOM    106  HZ3 TRP A   7      14.280   7.027   0.513  1.00  6.540          H  
ATOM    107  HH2 TRP A   7      13.166   4.849   0.389  1.00  6.540          H  
ATOM    108  N   VAL A   8       9.717  13.675  -0.657  1.00  3.890          N  
ATOM    109  CA  VAL A   8       9.868  15.129  -0.549  1.00  3.890          C  
ATOM    110  C   VAL A   8       8.563  15.925  -0.351  1.00  3.890          C  
ATOM    111  O   VAL A   8       8.519  17.095  -0.728  1.00  3.890          O  
ATOM    112  CB  VAL A   8      10.554  15.708  -1.813  1.00  5.450          C  
ATOM    113  CG1 VAL A   8      11.974  15.151  -1.934  1.00  5.450          C  
ATOM    114  CG2 VAL A   8       9.706  15.423  -3.079  1.00  5.450          C  
ATOM    115  H   VAL A   8       9.121  13.277  -1.375  1.00  4.670          H  
ATOM    116  HA  VAL A   8      10.512  15.329   0.307  1.00  4.670          H  
ATOM    117  HB  VAL A   8      10.653  16.784  -1.689  1.00  6.540          H  
ATOM    118 1HG1 VAL A   8      12.465  15.590  -2.798  1.00  6.540          H  
ATOM    119 2HG1 VAL A   8      12.536  15.393  -1.033  1.00  6.540          H  
ATOM    120 3HG1 VAL A   8      11.941  14.077  -2.053  1.00  6.540          H  
ATOM    121 1HG2 VAL A   8      10.200  15.860  -3.942  1.00  6.540          H  
ATOM    122 2HG2 VAL A   8       9.596  14.370  -3.235  1.00  6.540          H  
ATOM    123 3HG2 VAL A   8       8.716  15.867  -2.973  1.00  6.540          H  
ATOM    124  N   GLY A   9       7.487  15.327   0.160  1.00  3.890          N  
ATOM    125  CA  GLY A   9       6.246  16.106   0.261  1.00  3.890          C  
ATOM    126  C   GLY A   9       5.038  15.324   0.772  1.00  3.890          C  
ATOM    127  O   GLY A   9       5.152  14.177   1.183  1.00  3.890          O  
ATOM    128  H   GLY A   9       7.532  14.376   0.498  1.00  4.670          H  
ATOM    129 1HA  GLY A   9       6.419  16.963   0.913  1.00  4.670          H  
ATOM    130 2HA  GLY A   9       6.010  16.514  -0.722  1.00  4.670          H  
ATOM    131  N   SER A  10       3.854  15.947   0.727  1.00  3.890          N  
ATOM    132  CA  SER A  10       2.635  15.343   1.283  1.00  3.890          C  
ATOM    133  C   SER A  10       2.215  14.007   0.656  1.00  3.890          C  
ATOM    134  O   SER A  10       1.656  13.141   1.334  1.00  3.890          O  
ATOM    135  CB  SER A  10       1.492  16.322   1.140  1.00  5.450          C  
ATOM    136  OG  SER A  10       1.194  16.541  -0.211  1.00  5.450          O  
ATOM    137  H   SER A  10       3.792  16.877   0.336  1.00  4.670          H  
ATOM    138  HA  SER A  10       2.808  15.190   2.344  1.00  4.670          H  
ATOM    139 1HB  SER A  10       0.614  15.931   1.651  1.00  6.540          H  
ATOM    140 2HB  SER A  10       1.756  17.265   1.616  1.00  6.540          H  
ATOM    141  HG  SER A  10       0.446  17.149  -0.222  1.00  6.540          H  
ATOM    142  N   SER A  11       2.582  13.767  -0.597  1.00  3.890          N  
ATOM    143  CA  SER A  11       2.228  12.518  -1.266  1.00  3.890          C  
ATOM    144  C   SER A  11       3.125  11.370  -0.819  1.00  3.890          C  
ATOM    145  O   SER A  11       2.917  10.216  -1.198  1.00  3.890          O  
ATOM    146  CB  SER A  11       2.278  12.689  -2.773  1.00  5.450          C  
ATOM    147  OG  SER A  11       3.575  12.950  -3.220  1.00  5.450          O  
ATOM    148  H   SER A  11       3.047  14.484  -1.137  1.00  4.670          H  
ATOM    149  HA  SER A  11       1.203  12.266  -0.992  1.00  4.670          H  
ATOM    150 1HB  SER A  11       1.906  11.782  -3.247  1.00  6.540          H  
ATOM    151 2HB  SER A  11       1.619  13.505  -3.068  1.00  6.540          H  
ATOM    152  HG  SER A  11       3.529  12.947  -4.182  1.00  6.540          H  
ATOM    153  N   TYR A  12       4.141  11.713  -0.035  1.00  3.890          N  
ATOM    154  CA  TYR A  12       5.134  10.808   0.481  1.00  3.890          C  
ATOM    155  C   TYR A  12       5.066  10.615   1.999  1.00  3.890          C  
ATOM    156  O   TYR A  12       6.040  10.114   2.589  1.00  3.890          O  
ATOM    157  CB  TYR A  12       6.496  11.338   0.093  1.00  5.450          C  
ATOM    158  CG  TYR A  12       6.727  11.377  -1.387  1.00  5.450          C  
ATOM    159  CD1 TYR A  12       6.533  12.547  -2.094  1.00  5.450          C  
ATOM    160  CD2 TYR A  12       7.163  10.247  -2.028  1.00  5.450          C  
ATOM    161  CE1 TYR A  12       6.770  12.569  -3.443  1.00  5.450          C  
ATOM    162  CE2 TYR A  12       7.397  10.265  -3.365  1.00  5.450          C  
ATOM    163  CZ  TYR A  12       7.200  11.417  -4.079  1.00  5.450          C  
ATOM    164  OH  TYR A  12       7.432  11.433  -5.431  1.00  5.450          O  
ATOM    165  H   TYR A  12       4.240  12.687   0.247  1.00  4.670          H  
ATOM    166  HA  TYR A  12       4.981   9.835   0.016  1.00  4.670          H  
ATOM    167 1HB  TYR A  12       6.618  12.341   0.477  1.00  6.540          H  
ATOM    168 2HB  TYR A  12       7.248  10.744   0.543  1.00  6.540          H  
ATOM    169  HD1 TYR A  12       6.191  13.447  -1.586  1.00  6.540          H  
ATOM    170  HD2 TYR A  12       7.324   9.334  -1.460  1.00  6.540          H  
ATOM    171  HE1 TYR A  12       6.617  13.487  -4.008  1.00  6.540          H  
ATOM    172  HE2 TYR A  12       7.737   9.367  -3.862  1.00  6.540          H  
ATOM    173  HH  TYR A  12       7.240  12.307  -5.778  1.00  6.540          H  
ATOM    174  N   VAL A  13       3.959  11.035   2.641  1.00  3.890          N  
ATOM    175  CA  VAL A  13       3.871  10.844   4.090  1.00  3.890          C  
ATOM    176  C   VAL A  13       2.599  10.118   4.526  1.00  3.890          C  
ATOM    177  O   VAL A  13       1.574  10.154   3.845  1.00  3.890          O  
ATOM    178  CB  VAL A  13       3.933  12.196   4.850  1.00  5.450          C  
ATOM    179  CG1 VAL A  13       5.250  12.904   4.595  1.00  5.450          C  
ATOM    180  CG2 VAL A  13       2.811  13.058   4.425  1.00  5.450          C  
ATOM    181  H   VAL A  13       3.188  11.471   2.121  1.00  4.670          H  
ATOM    182  HA  VAL A  13       4.727  10.267   4.402  1.00  4.670          H  
ATOM    183  HB  VAL A  13       3.860  12.001   5.911  1.00  6.540          H  
ATOM    184 1HG1 VAL A  13       5.277  13.839   5.150  1.00  6.540          H  
ATOM    185 2HG1 VAL A  13       6.057  12.276   4.911  1.00  6.540          H  
ATOM    186 3HG1 VAL A  13       5.351  13.113   3.530  1.00  6.540          H  
ATOM    187 1HG2 VAL A  13       2.842  14.003   4.951  1.00  6.540          H  
ATOM    188 2HG2 VAL A  13       2.916  13.227   3.387  1.00  6.540          H  
ATOM    189 3HG2 VAL A  13       1.863  12.569   4.617  1.00  6.540          H  
ATOM    190  N   ALA A  14       2.658   9.507   5.707  1.00  3.890          N  
ATOM    191  CA  ALA A  14       1.483   8.893   6.317  1.00  3.890          C  
ATOM    192  C   ALA A  14       0.733   9.963   7.062  1.00  3.890          C  
ATOM    193  O   ALA A  14       1.362  10.831   7.666  1.00  3.890          O  
ATOM    194  CB  ALA A  14       1.842   7.792   7.294  1.00  5.450          C  
ATOM    195  H   ALA A  14       3.565   9.497   6.175  1.00  4.670          H  
ATOM    196  HA  ALA A  14       0.847   8.491   5.529  1.00  4.670          H  
ATOM    197 1HB  ALA A  14       0.933   7.400   7.723  1.00  6.540          H  
ATOM    198 2HB  ALA A  14       2.376   7.001   6.810  1.00  6.540          H  
ATOM    199 3HB  ALA A  14       2.443   8.195   8.066  1.00  6.540          H  
ATOM    200  N   GLU A  15      -0.592   9.879   7.102  1.00  3.890          N  
ATOM    201  CA  GLU A  15      -1.358  10.838   7.892  1.00  3.890          C  
ATOM    202  C   GLU A  15      -2.062  10.179   9.055  1.00  3.890          C  
ATOM    203  O   GLU A  15      -2.867   9.263   8.868  1.00  3.890          O  
ATOM    204  CB  GLU A  15      -2.387  11.553   7.019  1.00  5.450          C  
ATOM    205  CG  GLU A  15      -3.249  12.582   7.769  1.00  5.450          C  
ATOM    206  CD  GLU A  15      -4.141  13.372   6.837  1.00  5.450          C  
ATOM    207  OE1 GLU A  15      -3.615  14.040   5.960  1.00  5.450          O  
ATOM    208  OE2 GLU A  15      -5.332  13.331   7.012  1.00  5.450          O  
ATOM    209  H   GLU A  15      -1.073   9.155   6.583  1.00  4.670          H  
ATOM    210  HA  GLU A  15      -0.677  11.586   8.303  1.00  4.670          H  
ATOM    211 1HB  GLU A  15      -1.881  12.060   6.203  1.00  6.540          H  
ATOM    212 2HB  GLU A  15      -3.059  10.819   6.578  1.00  6.540          H  
ATOM    213 1HG  GLU A  15      -3.883  12.057   8.484  1.00  6.540          H  
ATOM    214 2HG  GLU A  15      -2.607  13.255   8.339  1.00  6.540          H  
ATOM    215  N   THR A  16      -1.754  10.645  10.257  1.00  3.890          N  
ATOM    216  CA  THR A  16      -2.373  10.124  11.464  1.00  3.890          C  
ATOM    217  C   THR A  16      -2.855  11.305  12.291  1.00  3.890          C  
ATOM    218  O   THR A  16      -2.039  12.101  12.770  1.00  3.890          O  
ATOM    219  CB  THR A  16      -1.363   9.346  12.307  1.00  5.450          C  
ATOM    220  OG1 THR A  16      -0.316  10.240  12.661  1.00  5.450          O  
ATOM    221  CG2 THR A  16      -0.771   8.171  11.522  1.00  5.450          C  
ATOM    222  H   THR A  16      -1.068  11.406  10.341  1.00  4.670          H  
ATOM    223  HA  THR A  16      -3.221   9.497  11.204  1.00  4.670          H  
ATOM    224  HB  THR A  16      -1.851   8.977  13.207  1.00  6.540          H  
ATOM    225  HG1 THR A  16      -0.696  10.954  13.212  1.00  6.540          H  
ATOM    226 1HG2 THR A  16      -0.055   7.653  12.159  1.00  6.540          H  
ATOM    227 2HG2 THR A  16      -1.556   7.492  11.237  1.00  6.540          H  
ATOM    228 3HG2 THR A  16      -0.270   8.538  10.633  1.00  6.540          H  
ATOM    229  N   GLY A  17      -4.153  11.420  12.537  1.00  3.890          N  
ATOM    230  CA  GLY A  17      -4.598  12.592  13.277  1.00  3.890          C  
ATOM    231  C   GLY A  17      -4.189  13.829  12.479  1.00  3.890          C  
ATOM    232  O   GLY A  17      -4.559  13.959  11.313  1.00  3.890          O  
ATOM    233  H   GLY A  17      -4.813  10.747  12.174  1.00  4.670          H  
ATOM    234 1HA  GLY A  17      -5.681  12.568  13.408  1.00  4.670          H  
ATOM    235 2HA  GLY A  17      -4.141  12.611  14.266  1.00  4.670          H  
ATOM    236  N   GLN A  18      -3.466  14.745  13.133  1.00  3.890          N  
ATOM    237  CA  GLN A  18      -2.992  15.990  12.523  1.00  3.890          C  
ATOM    238  C   GLN A  18      -1.471  16.043  12.422  1.00  3.890          C  
ATOM    239  O   GLN A  18      -0.879  17.123  12.376  1.00  3.890          O  
ATOM    240  CB  GLN A  18      -3.520  17.203  13.285  1.00  5.450          C  
ATOM    241  CG  GLN A  18      -5.027  17.298  13.270  1.00  5.450          C  
ATOM    242  CD  GLN A  18      -5.545  17.489  11.864  1.00  5.450          C  
ATOM    243  OE1 GLN A  18      -5.114  18.400  11.149  1.00  5.450          O  
ATOM    244  NE2 GLN A  18      -6.457  16.623  11.448  1.00  5.450          N  
ATOM    245  H   GLN A  18      -3.215  14.549  14.093  1.00  4.670          H  
ATOM    246  HA  GLN A  18      -3.373  16.036  11.503  1.00  4.670          H  
ATOM    247 1HB  GLN A  18      -3.181  17.163  14.320  1.00  6.540          H  
ATOM    248 2HB  GLN A  18      -3.118  18.113  12.840  1.00  6.540          H  
ATOM    249 1HG  GLN A  18      -5.452  16.380  13.669  1.00  6.540          H  
ATOM    250 2HG  GLN A  18      -5.339  18.150  13.871  1.00  6.540          H  
ATOM    251 1HE2 GLN A  18      -6.826  16.688  10.521  1.00  6.540          H  
ATOM    252 2HE2 GLN A  18      -6.770  15.891  12.052  1.00  6.540          H  
ATOM    253  N   ASN A  19      -0.840  14.875  12.441  1.00  3.890          N  
ATOM    254  CA  ASN A  19       0.604  14.745  12.326  1.00  3.890          C  
ATOM    255  C   ASN A  19       0.945  13.902  11.093  1.00  3.890          C  
ATOM    256  O   ASN A  19       0.171  13.030  10.687  1.00  3.890          O  
ATOM    257  CB  ASN A  19       1.153  14.155  13.606  1.00  5.450          C  
ATOM    258  CG  ASN A  19       0.952  15.076  14.771  1.00  5.450          C  
ATOM    259  OD1 ASN A  19      -0.135  15.114  15.367  1.00  5.450          O  
ATOM    260  ND2 ASN A  19       1.972  15.810  15.131  1.00  5.450          N  
ATOM    261  H   ASN A  19      -1.397  14.019  12.525  1.00  4.670          H  
ATOM    262  HA  ASN A  19       1.040  15.733  12.179  1.00  4.670          H  
ATOM    263 1HB  ASN A  19       0.649  13.211  13.817  1.00  6.540          H  
ATOM    264 2HB  ASN A  19       2.222  13.957  13.499  1.00  6.540          H  
ATOM    265 1HD2 ASN A  19       1.886  16.437  15.901  1.00  6.540          H  
ATOM    266 2HD2 ASN A  19       2.866  15.729  14.644  1.00  6.540          H  
ATOM    267  N   TRP A  20       2.101  14.153  10.482  1.00  3.890          N  
ATOM    268  CA  TRP A  20       2.473  13.378   9.305  1.00  3.890          C  
ATOM    269  C   TRP A  20       3.826  12.710   9.458  1.00  3.890          C  
ATOM    270  O   TRP A  20       4.718  13.260  10.124  1.00  3.890          O  
ATOM    271  CB  TRP A  20       2.440  14.259   8.060  1.00  5.450          C  
ATOM    272  CG  TRP A  20       1.043  14.729   7.715  1.00  5.450          C  
ATOM    273  CD1 TRP A  20       0.204  14.154   6.816  1.00  5.450          C  
ATOM    274  CD2 TRP A  20       0.311  15.859   8.268  1.00  5.450          C  
ATOM    275  NE1 TRP A  20      -0.987  14.838   6.775  1.00  5.450          N  
ATOM    276  CE2 TRP A  20      -0.941  15.869   7.659  1.00  5.450          C  
ATOM    277  CE3 TRP A  20       0.610  16.839   9.217  1.00  5.450          C  
ATOM    278  CZ2 TRP A  20      -1.902  16.807   7.976  1.00  5.450          C  
ATOM    279  CZ3 TRP A  20      -0.355  17.781   9.529  1.00  5.450          C  
ATOM    280  CH2 TRP A  20      -1.580  17.763   8.931  1.00  5.450          C  
ATOM    281  H   TRP A  20       2.720  14.870  10.835  1.00  4.670          H  
ATOM    282  HA  TRP A  20       1.735  12.595   9.171  1.00  4.670          H  
ATOM    283 1HB  TRP A  20       3.085  15.123   8.194  1.00  6.540          H  
ATOM    284 2HB  TRP A  20       2.821  13.691   7.236  1.00  6.540          H  
ATOM    285  HD1 TRP A  20       0.432  13.274   6.224  1.00  6.540          H  
ATOM    286  HE1 TRP A  20      -1.825  14.612   6.182  1.00  6.540          H  
ATOM    287  HE3 TRP A  20       1.576  16.862   9.708  1.00  6.540          H  
ATOM    288  HZ2 TRP A  20      -2.886  16.802   7.502  1.00  6.540          H  
ATOM    289  HZ3 TRP A  20      -0.116  18.537  10.279  1.00  6.540          H  
ATOM    290  HH2 TRP A  20      -2.319  18.515   9.211  1.00  6.540          H  
ATOM    291  N   ALA A  21       3.964  11.535   8.831  1.00  3.890          N  
ATOM    292  CA  ALA A  21       5.213  10.782   8.913  1.00  3.890          C  
ATOM    293  C   ALA A  21       5.890  10.477   7.609  1.00  3.890          C  
ATOM    294  O   ALA A  21       5.268  10.023   6.654  1.00  3.890          O  
ATOM    295  CB  ALA A  21       4.953   9.442   9.531  1.00  5.450          C  
ATOM    296  H   ALA A  21       3.153  11.171   8.321  1.00  4.670          H  
ATOM    297  HA  ALA A  21       5.893  11.372   9.512  1.00  4.670          H  
ATOM    298 1HB  ALA A  21       5.875   8.899   9.624  1.00  6.540          H  
ATOM    299 2HB  ALA A  21       4.499   9.562  10.479  1.00  6.540          H  
ATOM    300 3HB  ALA A  21       4.305   8.913   8.886  1.00  6.540          H  
ATOM    301  N   SER A  22       7.207  10.573   7.599  1.00  3.890          N  
ATOM    302  CA  SER A  22       7.939  10.220   6.389  1.00  3.890          C  
ATOM    303  C   SER A  22       7.863   8.738   6.113  1.00  3.890          C  
ATOM    304  O   SER A  22       8.287   7.921   6.954  1.00  3.890          O  
ATOM    305  CB  SER A  22       9.390  10.618   6.467  1.00  5.450          C  
ATOM    306  OG  SER A  22      10.077  10.133   5.334  1.00  5.450          O  
ATOM    307  H   SER A  22       7.679  10.901   8.448  1.00  4.670          H  
ATOM    308  HA  SER A  22       7.490  10.736   5.544  1.00  4.670          H  
ATOM    309 1HB  SER A  22       9.469  11.703   6.511  1.00  6.540          H  
ATOM    310 2HB  SER A  22       9.838  10.213   7.377  1.00  6.540          H  
ATOM    311  HG  SER A  22      10.972  10.498   5.392  1.00  6.540          H  
ATOM    312  N   LEU A  23       7.451   8.365   4.891  1.00  3.890          N  
ATOM    313  CA  LEU A  23       7.300   6.950   4.558  1.00  3.890          C  
ATOM    314  C   LEU A  23       8.639   6.306   4.279  1.00  3.890          C  
ATOM    315  O   LEU A  23       8.722   5.098   4.049  1.00  3.890          O  
ATOM    316  CB  LEU A  23       6.340   6.762   3.377  1.00  5.450          C  
ATOM    317  CG  LEU A  23       4.867   7.187   3.627  1.00  5.450          C  
ATOM    318  CD1 LEU A  23       4.083   7.065   2.358  1.00  5.450          C  
ATOM    319  CD2 LEU A  23       4.233   6.376   4.700  1.00  5.450          C  
ATOM    320  H   LEU A  23       7.149   9.067   4.204  1.00  4.670          H  
ATOM    321  HA  LEU A  23       6.887   6.442   5.422  1.00  4.670          H  
ATOM    322 1HB  LEU A  23       6.700   7.365   2.556  1.00  6.540          H  
ATOM    323 2HB  LEU A  23       6.366   5.725   3.063  1.00  6.540          H  
ATOM    324  HG  LEU A  23       4.852   8.194   3.917  1.00  6.540          H  
ATOM    325 1HD1 LEU A  23       3.058   7.400   2.532  1.00  6.540          H  
ATOM    326 2HD1 LEU A  23       4.543   7.687   1.598  1.00  6.540          H  
ATOM    327 3HD1 LEU A  23       4.083   6.048   2.047  1.00  6.540          H  
ATOM    328 1HD2 LEU A  23       3.217   6.719   4.809  1.00  6.540          H  
ATOM    329 2HD2 LEU A  23       4.233   5.333   4.429  1.00  6.540          H  
ATOM    330 3HD2 LEU A  23       4.748   6.498   5.642  1.00  6.540          H  
ATOM    331  N   ALA A  24       9.709   7.096   4.357  1.00  3.890          N  
ATOM    332  CA  ALA A  24      11.040   6.555   4.230  1.00  3.890          C  
ATOM    333  C   ALA A  24      11.249   5.529   5.333  1.00  3.890          C  
ATOM    334  O   ALA A  24      11.950   4.535   5.151  1.00  3.890          O  
ATOM    335  CB  ALA A  24      12.080   7.649   4.311  1.00  5.450          C  
ATOM    336  H   ALA A  24       9.592   8.095   4.535  1.00  4.670          H  
ATOM    337  HA  ALA A  24      11.114   6.039   3.278  1.00  4.670          H  
ATOM    338 1HB  ALA A  24      13.071   7.213   4.208  1.00  6.540          H  
ATOM    339 2HB  ALA A  24      11.914   8.370   3.525  1.00  6.540          H  
ATOM    340 3HB  ALA A  24      12.000   8.144   5.274  1.00  6.540          H  
ATOM    341  N   ALA A  25      10.680   5.815   6.525  1.00  3.890          N  
ATOM    342  CA  ALA A  25      10.798   4.902   7.644  1.00  3.890          C  
ATOM    343  C   ALA A  25       9.595   4.967   8.589  1.00  3.890          C  
ATOM    344  O   ALA A  25       9.650   4.371   9.664  1.00  3.890          O  
ATOM    345  CB  ALA A  25      12.068   5.209   8.418  1.00  5.450          C  
ATOM    346  H   ALA A  25      10.118   6.657   6.642  1.00  4.670          H  
ATOM    347  HA  ALA A  25      10.852   3.890   7.247  1.00  4.670          H  
ATOM    348 1HB  ALA A  25      12.176   4.500   9.239  1.00  6.540          H  
ATOM    349 2HB  ALA A  25      12.926   5.122   7.749  1.00  6.540          H  
ATOM    350 3HB  ALA A  25      12.016   6.223   8.814  1.00  6.540          H  
ATOM    351  N   ASN A  26       8.474   5.584   8.165  1.00  3.890          N  
ATOM    352  CA  ASN A  26       7.289   5.761   9.005  1.00  3.890          C  
ATOM    353  C   ASN A  26       7.612   6.528  10.285  1.00  3.890          C  
ATOM    354  O   ASN A  26       7.166   6.176  11.385  1.00  3.890          O  
ATOM    355  CB  ASN A  26       6.621   4.435   9.285  1.00  5.450          C  
ATOM    356  CG  ASN A  26       5.998   3.838   8.058  1.00  5.450          C  
ATOM    357  OD1 ASN A  26       5.448   4.553   7.209  1.00  5.450          O  
ATOM    358  ND2 ASN A  26       6.061   2.541   7.951  1.00  5.450          N  
ATOM    359  H   ASN A  26       8.439   6.052   7.266  1.00  4.670          H  
ATOM    360  HA  ASN A  26       6.578   6.377   8.451  1.00  4.670          H  
ATOM    361 1HB  ASN A  26       7.334   3.719   9.679  1.00  6.540          H  
ATOM    362 2HB  ASN A  26       5.895   4.555  10.027  1.00  6.540          H  
ATOM    363 1HD2 ASN A  26       5.659   2.079   7.163  1.00  6.540          H  
ATOM    364 2HD2 ASN A  26       6.503   2.004   8.676  1.00  6.540          H  
ATOM    365  N   GLU A  27       8.413   7.590  10.112  1.00  3.890          N  
ATOM    366  CA  GLU A  27       8.848   8.470  11.202  1.00  3.890          C  
ATOM    367  C   GLU A  27       7.886   9.645  11.352  1.00  3.890          C  
ATOM    368  O   GLU A  27       7.834  10.532  10.487  1.00  3.890          O  
ATOM    369  CB  GLU A  27      10.260   8.996  10.928  1.00  5.450          C  
ATOM    370  CG  GLU A  27      10.845   9.851  12.046  1.00  5.450          C  
ATOM    371  CD  GLU A  27      12.251  10.299  11.763  1.00  5.450          C  
ATOM    372  OE1 GLU A  27      12.763   9.977  10.716  1.00  5.450          O  
ATOM    373  OE2 GLU A  27      12.818  10.961  12.597  1.00  5.450          O  
ATOM    374  H   GLU A  27       8.681   7.792   9.146  1.00  4.670          H  
ATOM    375  HA  GLU A  27       8.847   7.907  12.138  1.00  4.670          H  
ATOM    376 1HB  GLU A  27      10.932   8.178  10.723  1.00  6.540          H  
ATOM    377 2HB  GLU A  27      10.235   9.614  10.033  1.00  6.540          H  
ATOM    378 1HG  GLU A  27      10.220  10.734  12.192  1.00  6.540          H  
ATOM    379 2HG  GLU A  27      10.829   9.274  12.973  1.00  6.540          H  
ATOM    380  N   LEU A  28       7.109   9.629  12.442  1.00  3.890          N  
ATOM    381  CA  LEU A  28       6.023  10.574  12.710  1.00  3.890          C  
ATOM    382  C   LEU A  28       6.438  11.751  13.576  1.00  3.890          C  
ATOM    383  O   LEU A  28       6.828  11.604  14.743  1.00  3.890          O  
ATOM    384  CB  LEU A  28       4.854   9.780  13.341  1.00  5.450          C  
ATOM    385  CG  LEU A  28       3.582  10.523  13.752  1.00  5.450          C  
ATOM    386  CD1 LEU A  28       2.920  11.155  12.540  1.00  5.450          C  
ATOM    387  CD2 LEU A  28       2.623   9.515  14.420  1.00  5.450          C  
ATOM    388  H   LEU A  28       7.259   8.890  13.132  1.00  4.670          H  
ATOM    389  HA  LEU A  28       5.700  10.990  11.768  1.00  4.670          H  
ATOM    390 1HB  LEU A  28       4.575   8.992  12.666  1.00  6.540          H  
ATOM    391 2HB  LEU A  28       5.232   9.308  14.233  1.00  6.540          H  
ATOM    392  HG  LEU A  28       3.821  11.297  14.440  1.00  6.540          H  
ATOM    393 1HD1 LEU A  28       2.025  11.649  12.846  1.00  6.540          H  
ATOM    394 2HD1 LEU A  28       3.587  11.872  12.094  1.00  6.540          H  
ATOM    395 3HD1 LEU A  28       2.656  10.411  11.811  1.00  6.540          H  
ATOM    396 1HD2 LEU A  28       1.705  10.024  14.725  1.00  6.540          H  
ATOM    397 2HD2 LEU A  28       2.365   8.725  13.717  1.00  6.540          H  
ATOM    398 3HD2 LEU A  28       3.085   9.068  15.292  1.00  6.540          H  
ATOM    399  N   ARG A  29       6.333  12.954  13.003  1.00  3.890          N  
ATOM    400  CA  ARG A  29       6.762  14.147  13.711  1.00  3.890          C  
ATOM    401  C   ARG A  29       5.689  14.720  14.618  1.00  3.890          C  
ATOM    402  O   ARG A  29       4.673  15.247  14.149  1.00  3.890          O  
ATOM    403  CB  ARG A  29       7.198  15.223  12.735  1.00  5.450          C  
ATOM    404  CG  ARG A  29       7.685  16.513  13.399  1.00  5.450          C  
ATOM    405  CD  ARG A  29       8.137  17.509  12.415  1.00  5.450          C  
ATOM    406  NE  ARG A  29       8.574  18.735  13.071  1.00  5.450          N  
ATOM    407  CZ  ARG A  29       9.019  19.844  12.439  1.00  5.450          C  
ATOM    408  NH1 ARG A  29       9.090  19.881  11.123  1.00  5.450          N  
ATOM    409  NH2 ARG A  29       9.384  20.899  13.152  1.00  5.450          N  
ATOM    410  H   ARG A  29       5.960  13.026  12.047  1.00  4.670          H  
ATOM    411  HA  ARG A  29       7.622  13.881  14.328  1.00  4.670          H  
ATOM    412 1HB  ARG A  29       8.004  14.840  12.112  1.00  6.540          H  
ATOM    413 2HB  ARG A  29       6.364  15.472  12.076  1.00  6.540          H  
ATOM    414 1HG  ARG A  29       6.872  16.967  13.971  1.00  6.540          H  
ATOM    415 2HG  ARG A  29       8.515  16.290  14.067  1.00  6.540          H  
ATOM    416 1HD  ARG A  29       8.973  17.103  11.846  1.00  6.540          H  
ATOM    417 2HD  ARG A  29       7.313  17.750  11.744  1.00  6.540          H  
ATOM    418  HE  ARG A  29       8.539  18.756  14.084  1.00  6.540          H  
ATOM    419 1HH1 ARG A  29       8.812  19.081  10.575  1.00  6.540          H  
ATOM    420 2HH1 ARG A  29       9.423  20.713  10.657  1.00  6.540          H  
ATOM    421 1HH2 ARG A  29       9.330  20.870  14.161  1.00  6.540          H  
ATOM    422 2HH2 ARG A  29       9.718  21.732  12.691  1.00  6.540          H  
ATOM    423  N   VAL A  30       5.975  14.638  15.910  1.00  3.890          N  
ATOM    424  CA  VAL A  30       5.123  15.069  17.003  1.00  3.890          C  
ATOM    425  C   VAL A  30       5.957  15.926  17.947  1.00  3.890          C  
ATOM    426  O   VAL A  30       7.186  15.896  17.880  1.00  3.890          O  
ATOM    427  CB  VAL A  30       4.559  13.843  17.752  1.00  5.450          C  
ATOM    428  CG1 VAL A  30       3.744  12.973  16.815  1.00  5.450          C  
ATOM    429  CG2 VAL A  30       5.699  13.035  18.307  1.00  5.450          C  
ATOM    430  H   VAL A  30       6.861  14.212  16.144  1.00  4.670          H  
ATOM    431  HA  VAL A  30       4.305  15.668  16.609  1.00  4.670          H  
ATOM    432  HB  VAL A  30       3.908  14.180  18.555  1.00  6.540          H  
ATOM    433 1HG1 VAL A  30       3.356  12.117  17.353  1.00  6.540          H  
ATOM    434 2HG1 VAL A  30       2.924  13.539  16.400  1.00  6.540          H  
ATOM    435 3HG1 VAL A  30       4.391  12.637  16.027  1.00  6.540          H  
ATOM    436 1HG2 VAL A  30       5.326  12.180  18.841  1.00  6.540          H  
ATOM    437 2HG2 VAL A  30       6.325  12.690  17.499  1.00  6.540          H  
ATOM    438 3HG2 VAL A  30       6.288  13.622  18.980  1.00  6.540          H  
ATOM    439  N   THR A  31       5.312  16.630  18.874  1.00  3.890          N  
ATOM    440  CA  THR A  31       6.026  17.438  19.867  1.00  3.890          C  
ATOM    441  C   THR A  31       6.334  16.639  21.137  1.00  3.890          C  
ATOM    442  O   THR A  31       6.982  17.126  22.061  1.00  3.890          O  
ATOM    443  CB  THR A  31       5.194  18.677  20.226  1.00  5.450          C  
ATOM    444  OG1 THR A  31       3.945  18.256  20.798  1.00  5.450          O  
ATOM    445  CG2 THR A  31       4.920  19.487  18.963  1.00  5.450          C  
ATOM    446  H   THR A  31       4.299  16.641  18.893  1.00  4.670          H  
ATOM    447  HA  THR A  31       6.972  17.767  19.433  1.00  4.670          H  
ATOM    448  HB  THR A  31       5.732  19.293  20.945  1.00  6.540          H  
ATOM    449  HG1 THR A  31       4.093  17.965  21.714  1.00  6.540          H  
ATOM    450 1HG2 THR A  31       4.325  20.364  19.218  1.00  6.540          H  
ATOM    451 2HG2 THR A  31       5.867  19.803  18.528  1.00  6.540          H  
ATOM    452 3HG2 THR A  31       4.377  18.882  18.242  1.00  6.540          H  
ATOM    453  N   GLU A  32       5.860  15.402  21.150  1.00  3.890          N  
ATOM    454  CA  GLU A  32       5.978  14.438  22.242  1.00  3.890          C  
ATOM    455  C   GLU A  32       7.218  13.531  22.159  1.00  3.890          C  
ATOM    456  O   GLU A  32       7.410  12.692  23.035  1.00  3.890          O  
ATOM    457  CB  GLU A  32       4.742  13.530  22.233  1.00  5.450          C  
ATOM    458  CG  GLU A  32       3.374  14.187  22.503  1.00  5.450          C  
ATOM    459  CD  GLU A  32       3.170  14.631  23.938  1.00  5.450          C  
ATOM    460  OE1 GLU A  32       3.480  13.860  24.819  1.00  5.450          O  
ATOM    461  OE2 GLU A  32       2.685  15.714  24.155  1.00  5.450          O  
ATOM    462  H   GLU A  32       5.354  15.119  20.325  1.00  4.670          H  
ATOM    463  HA  GLU A  32       6.018  14.988  23.184  1.00  4.670          H  
ATOM    464 1HB  GLU A  32       4.676  13.055  21.260  1.00  6.540          H  
ATOM    465 2HB  GLU A  32       4.878  12.746  22.975  1.00  6.540          H  
ATOM    466 1HG  GLU A  32       3.271  15.054  21.851  1.00  6.540          H  
ATOM    467 2HG  GLU A  32       2.594  13.473  22.237  1.00  6.540          H  
ATOM    468  N   ARG A  33       8.039  13.715  21.109  1.00  3.890          N  
ATOM    469  CA  ARG A  33       9.211  12.886  20.754  1.00  3.890          C  
ATOM    470  C   ARG A  33       8.791  12.060  19.543  1.00  3.890          C  
ATOM    471  O   ARG A  33       7.754  11.429  19.601  1.00  3.890          O  
ATOM    472  CB  ARG A  33       9.668  11.921  21.853  1.00  5.450          C  
ATOM    473  CG  ARG A  33      10.912  11.093  21.506  1.00  5.450          C  
ATOM    474  CD  ARG A  33      11.312  10.218  22.619  1.00  5.450          C  
ATOM    475  NE  ARG A  33      12.357   9.270  22.237  1.00  5.450          N  
ATOM    476  CZ  ARG A  33      13.688   9.464  22.272  1.00  5.450          C  
ATOM    477  NH1 ARG A  33      14.219  10.604  22.673  1.00  5.450          N  
ATOM    478  NH2 ARG A  33      14.449   8.459  21.892  1.00  5.450          N  
ATOM    479  H   ARG A  33       7.801  14.481  20.494  1.00  4.670          H  
ATOM    480  HA  ARG A  33      10.037  13.545  20.527  1.00  4.670          H  
ATOM    481 1HB  ARG A  33       9.869  12.455  22.779  1.00  6.540          H  
ATOM    482 2HB  ARG A  33       8.891  11.174  22.042  1.00  6.540          H  
ATOM    483 1HG  ARG A  33      10.703  10.449  20.648  1.00  6.540          H  
ATOM    484 2HG  ARG A  33      11.742  11.756  21.279  1.00  6.540          H  
ATOM    485 1HD  ARG A  33      11.660  10.809  23.462  1.00  6.540          H  
ATOM    486 2HD  ARG A  33      10.461   9.648  22.923  1.00  6.540          H  
ATOM    487  HE  ARG A  33      12.054   8.334  21.909  1.00  6.540          H  
ATOM    488 1HH1 ARG A  33      13.629  11.366  22.964  1.00  6.540          H  
ATOM    489 2HH1 ARG A  33      15.223  10.715  22.692  1.00  6.540          H  
ATOM    490 1HH2 ARG A  33      13.980   7.584  21.597  1.00  6.540          H  
ATOM    491 2HH2 ARG A  33      15.450   8.535  21.899  1.00  6.540          H  
ATOM    492  N   PRO A  34       9.541  12.008  18.430  1.00  3.890          N  
ATOM    493  CA  PRO A  34       9.119  11.311  17.222  1.00  3.890          C  
ATOM    494  C   PRO A  34       8.661   9.889  17.517  1.00  3.890          C  
ATOM    495  O   PRO A  34       9.280   9.162  18.299  1.00  3.890          O  
ATOM    496  CB  PRO A  34      10.397  11.326  16.380  1.00  5.830          C  
ATOM    497  CG  PRO A  34      11.108  12.595  16.815  1.00  5.830          C  
ATOM    498  CD  PRO A  34      10.855  12.687  18.311  1.00  5.830          C  
ATOM    499  HA  PRO A  34       8.323  11.878  16.727  1.00  4.670          H  
ATOM    500 1HB  PRO A  34      10.980  10.412  16.559  1.00  7.000          H  
ATOM    501 2HB  PRO A  34      10.130  11.329  15.306  1.00  7.000          H  
ATOM    502 1HG  PRO A  34      12.180  12.532  16.563  1.00  7.000          H  
ATOM    503 2HG  PRO A  34      10.703  13.457  16.262  1.00  7.000          H  
ATOM    504 1HD  PRO A  34      11.634  12.152  18.868  1.00  7.000          H  
ATOM    505 2HD  PRO A  34      10.800  13.752  18.564  1.00  7.000          H  
ATOM    506  N   PHE A  35       7.552   9.531  16.882  1.00  3.890          N  
ATOM    507  CA  PHE A  35       6.879   8.244  17.027  1.00  3.890          C  
ATOM    508  C   PHE A  35       6.989   7.434  15.752  1.00  3.890          C  
ATOM    509  O   PHE A  35       7.338   7.975  14.702  1.00  3.890          O  
ATOM    510  CB  PHE A  35       5.406   8.439  17.401  1.00  5.450          C  
ATOM    511  CG  PHE A  35       5.136   9.087  18.770  1.00  5.450          C  
ATOM    512  CD1 PHE A  35       6.048   9.050  19.838  1.00  5.450          C  
ATOM    513  CD2 PHE A  35       3.939   9.729  18.986  1.00  5.450          C  
ATOM    514  CE1 PHE A  35       5.742   9.634  21.051  1.00  5.450          C  
ATOM    515  CE2 PHE A  35       3.651  10.308  20.200  1.00  5.450          C  
ATOM    516  CZ  PHE A  35       4.551  10.246  21.224  1.00  5.450          C  
ATOM    517  H   PHE A  35       7.156  10.217  16.233  1.00  4.670          H  
ATOM    518  HA  PHE A  35       7.369   7.665  17.807  1.00  4.670          H  
ATOM    519 1HB  PHE A  35       4.945   9.066  16.655  1.00  6.540          H  
ATOM    520 2HB  PHE A  35       4.896   7.473  17.377  1.00  6.540          H  
ATOM    521  HD1 PHE A  35       7.017   8.574  19.723  1.00  6.540          H  
ATOM    522  HD2 PHE A  35       3.206   9.772  18.181  1.00  6.540          H  
ATOM    523  HE1 PHE A  35       6.466   9.615  21.873  1.00  6.540          H  
ATOM    524  HE2 PHE A  35       2.695  10.807  20.351  1.00  6.540          H  
ATOM    525  HZ  PHE A  35       4.317  10.696  22.179  1.00  6.540          H  
ATOM    526  N   TRP A  36       6.753   6.132  15.839  1.00  3.890          N  
ATOM    527  CA  TRP A  36       6.831   5.321  14.629  1.00  3.890          C  
ATOM    528  C   TRP A  36       5.457   4.776  14.240  1.00  3.890          C  
ATOM    529  O   TRP A  36       4.636   4.463  15.100  1.00  3.890          O  
ATOM    530  CB  TRP A  36       7.843   4.202  14.844  1.00  5.450          C  
ATOM    531  CG  TRP A  36       9.191   4.770  15.111  1.00  5.450          C  
ATOM    532  CD1 TRP A  36       9.751   5.017  16.333  1.00  5.450          C  
ATOM    533  CD2 TRP A  36      10.137   5.232  14.139  1.00  5.450          C  
ATOM    534  NE1 TRP A  36      10.985   5.585  16.179  1.00  5.450          N  
ATOM    535  CE2 TRP A  36      11.237   5.729  14.839  1.00  5.450          C  
ATOM    536  CE3 TRP A  36      10.142   5.269  12.758  1.00  5.450          C  
ATOM    537  CZ2 TRP A  36      12.332   6.264  14.189  1.00  5.450          C  
ATOM    538  CZ3 TRP A  36      11.226   5.800  12.118  1.00  5.450          C  
ATOM    539  CH2 TRP A  36      12.296   6.284  12.801  1.00  5.450          C  
ATOM    540  H   TRP A  36       6.494   5.715  16.741  1.00  4.670          H  
ATOM    541  HA  TRP A  36       7.191   5.942  13.813  1.00  4.670          H  
ATOM    542 1HB  TRP A  36       7.552   3.587  15.679  1.00  6.540          H  
ATOM    543 2HB  TRP A  36       7.889   3.572  13.956  1.00  6.540          H  
ATOM    544  HD1 TRP A  36       9.279   4.799  17.290  1.00  6.540          H  
ATOM    545  HE1 TRP A  36      11.604   5.863  16.933  1.00  6.540          H  
ATOM    546  HE3 TRP A  36       9.295   4.888  12.186  1.00  6.540          H  
ATOM    547  HZ2 TRP A  36      13.194   6.659  14.725  1.00  6.540          H  
ATOM    548  HZ3 TRP A  36      11.203   5.820  11.042  1.00  6.540          H  
ATOM    549  HH2 TRP A  36      13.134   6.702  12.244  1.00  6.540          H  
ATOM    550  N   ILE A  37       5.202   4.631  12.945  1.00  3.890          N  
ATOM    551  CA  ILE A  37       3.917   4.073  12.511  1.00  3.790          C  
ATOM    552  C   ILE A  37       4.033   2.634  12.029  1.00  3.790          C  
ATOM    553  O   ILE A  37       4.827   2.331  11.139  1.00  3.570          O  
ATOM    554  CB  ILE A  37       3.275   4.941  11.400  1.00  5.350          C  
ATOM    555  CG1 ILE A  37       3.022   6.333  11.926  1.00  5.350          C  
ATOM    556  CG2 ILE A  37       2.014   4.296  10.859  1.00  5.350          C  
ATOM    557  CD1 ILE A  37       2.630   7.289  10.868  1.00  5.350          C  
ATOM    558  H   ILE A  37       5.906   4.946  12.264  1.00  4.670          H  
ATOM    559  HA  ILE A  37       3.235   4.076  13.359  1.00  4.550          H  
ATOM    560  HB  ILE A  37       3.946   5.048  10.588  1.00  6.420          H  
ATOM    561 1HG1 ILE A  37       2.249   6.307  12.684  1.00  6.420          H  
ATOM    562 2HG1 ILE A  37       3.940   6.698  12.380  1.00  6.420          H  
ATOM    563 1HG2 ILE A  37       1.599   4.885  10.088  1.00  6.420          H  
ATOM    564 2HG2 ILE A  37       2.257   3.332  10.444  1.00  6.420          H  
ATOM    565 3HG2 ILE A  37       1.280   4.180  11.666  1.00  6.420          H  
ATOM    566 1HD1 ILE A  37       2.496   8.263  11.300  1.00  6.420          H  
ATOM    567 2HD1 ILE A  37       3.412   7.306  10.142  1.00  6.420          H  
ATOM    568 3HD1 ILE A  37       1.710   7.001  10.392  1.00  6.420          H  
ATOM    569  N   SER A  38       3.235   1.740  12.628  1.00  3.890          N  
ATOM    570  CA  SER A  38       3.229   0.333  12.231  1.00  3.890          C  
ATOM    571  C   SER A  38       2.292   0.187  11.041  1.00  3.890          C  
ATOM    572  O   SER A  38       2.554  -0.568  10.098  1.00  3.890          O  
ATOM    573  CB  SER A  38       2.757  -0.558  13.372  1.00  5.450          C  
ATOM    574  OG  SER A  38       3.648  -0.535  14.453  1.00  5.450          O  
ATOM    575  H   SER A  38       2.586   2.046  13.354  1.00  4.670          H  
ATOM    576  HA  SER A  38       4.235   0.039  11.929  1.00  4.670          H  
ATOM    577 1HB  SER A  38       1.775  -0.228  13.703  1.00  6.540          H  
ATOM    578 2HB  SER A  38       2.647  -1.579  13.009  1.00  6.540          H  
ATOM    579  HG  SER A  38       3.256  -1.099  15.125  1.00  6.540          H  
ATOM    580  N   SER A  39       1.208   0.962  11.083  1.00  3.890          N  
ATOM    581  CA  SER A  39       0.207   0.986  10.019  1.00  3.890          C  
ATOM    582  C   SER A  39      -0.625   2.256   9.988  1.00  3.890          C  
ATOM    583  O   SER A  39      -1.101   2.764  11.010  1.00  3.890          O  
ATOM    584  CB  SER A  39      -0.747  -0.180  10.096  1.00  5.450          C  
ATOM    585  OG  SER A  39      -1.728  -0.065   9.077  1.00  5.450          O  
ATOM    586  H   SER A  39       1.083   1.519  11.932  1.00  4.670          H  
ATOM    587  HA  SER A  39       0.737   0.920   9.067  1.00  4.670          H  
ATOM    588 1HB  SER A  39      -0.199  -1.116   9.980  1.00  6.540          H  
ATOM    589 2HB  SER A  39      -1.232  -0.202  11.066  1.00  6.540          H  
ATOM    590  HG  SER A  39      -2.304  -0.839   9.184  1.00  6.540          H  
ATOM    591  N   PHE A  40      -0.832   2.765   8.783  1.00  3.890          N  
ATOM    592  CA  PHE A  40      -1.680   3.927   8.578  1.00  3.890          C  
ATOM    593  C   PHE A  40      -2.783   3.615   7.581  1.00  3.890          C  
ATOM    594  O   PHE A  40      -3.331   4.513   6.935  1.00  3.890          O  
ATOM    595  CB  PHE A  40      -0.847   5.120   8.117  1.00  5.450          C  
ATOM    596  CG  PHE A  40      -0.039   4.854   6.876  1.00  5.450          C  
ATOM    597  CD1 PHE A  40      -0.543   5.164   5.628  1.00  5.450          C  
ATOM    598  CD2 PHE A  40       1.221   4.272   6.953  1.00  5.450          C  
ATOM    599  CE1 PHE A  40       0.186   4.915   4.490  1.00  5.450          C  
ATOM    600  CE2 PHE A  40       1.939   4.017   5.819  1.00  5.450          C  
ATOM    601  CZ  PHE A  40       1.417   4.342   4.584  1.00  5.450          C  
ATOM    602  H   PHE A  40      -0.382   2.328   7.988  1.00  4.670          H  
ATOM    603  HA  PHE A  40      -2.144   4.176   9.526  1.00  4.670          H  
ATOM    604 1HB  PHE A  40      -1.513   5.960   7.915  1.00  6.540          H  
ATOM    605 2HB  PHE A  40      -0.189   5.433   8.906  1.00  6.540          H  
ATOM    606  HD1 PHE A  40      -1.538   5.617   5.553  1.00  6.540          H  
ATOM    607  HD2 PHE A  40       1.642   4.016   7.922  1.00  6.540          H  
ATOM    608  HE1 PHE A  40      -0.224   5.169   3.512  1.00  6.540          H  
ATOM    609  HE2 PHE A  40       2.930   3.562   5.893  1.00  6.540          H  
ATOM    610  HZ  PHE A  40       1.984   4.147   3.689  1.00  6.540          H  
ATOM    611  N   ILE A  41      -3.102   2.331   7.451  1.00  3.890          N  
ATOM    612  CA  ILE A  41      -4.139   1.914   6.523  1.00  3.890          C  
ATOM    613  C   ILE A  41      -5.401   1.536   7.285  1.00  3.890          C  
ATOM    614  O   ILE A  41      -5.384   0.645   8.133  1.00  3.890          O  
ATOM    615  CB  ILE A  41      -3.656   0.729   5.661  1.00  5.450          C  
ATOM    616  CG1 ILE A  41      -2.300   1.097   4.942  1.00  5.450          C  
ATOM    617  CG2 ILE A  41      -4.738   0.308   4.649  1.00  5.450          C  
ATOM    618  CD1 ILE A  41      -2.323   2.316   4.016  1.00  5.450          C  
ATOM    619  H   ILE A  41      -2.625   1.640   8.033  1.00  4.670          H  
ATOM    620  HA  ILE A  41      -4.392   2.746   5.873  1.00  4.670          H  
ATOM    621  HB  ILE A  41      -3.444  -0.116   6.313  1.00  6.540          H  
ATOM    622 1HG1 ILE A  41      -1.550   1.280   5.707  1.00  6.540          H  
ATOM    623 2HG1 ILE A  41      -1.987   0.238   4.354  1.00  6.540          H  
ATOM    624 1HG2 ILE A  41      -4.378  -0.541   4.069  1.00  6.540          H  
ATOM    625 2HG2 ILE A  41      -5.645   0.015   5.177  1.00  6.540          H  
ATOM    626 3HG2 ILE A  41      -4.969   1.131   3.979  1.00  6.540          H  
ATOM    627 1HD1 ILE A  41      -1.330   2.455   3.594  1.00  6.540          H  
ATOM    628 2HD1 ILE A  41      -3.034   2.168   3.210  1.00  6.540          H  
ATOM    629 3HD1 ILE A  41      -2.593   3.208   4.574  1.00  6.540          H  
ATOM    630  N   GLY A  42      -6.506   2.190   6.940  1.00  3.890          N  
ATOM    631  CA  GLY A  42      -7.779   1.975   7.614  1.00  3.890          C  
ATOM    632  C   GLY A  42      -8.154   3.195   8.451  1.00  3.890          C  
ATOM    633  O   GLY A  42      -7.400   4.178   8.511  1.00  3.890          O  
ATOM    634  H   GLY A  42      -6.439   2.893   6.218  1.00  4.670          H  
ATOM    635 1HA  GLY A  42      -8.556   1.779   6.875  1.00  4.670          H  
ATOM    636 2HA  GLY A  42      -7.711   1.097   8.255  1.00  4.670          H  
ATOM    637  N   ARG A  43      -9.363   3.167   9.029  1.00  3.890          N  
ATOM    638  CA  ARG A  43      -9.857   4.300   9.812  1.00  3.890          C  
ATOM    639  C   ARG A  43      -9.002   4.542  11.056  1.00  3.890          C  
ATOM    640  O   ARG A  43      -8.673   5.689  11.380  1.00  3.890          O  
ATOM    641  CB  ARG A  43     -11.306   4.080  10.230  1.00  5.450          C  
ATOM    642  CG  ARG A  43     -12.325   4.177   9.091  1.00  5.450          C  
ATOM    643  CD  ARG A  43     -13.742   4.260   9.591  1.00  5.450          C  
ATOM    644  NE  ARG A  43     -14.170   3.040  10.294  1.00  5.450          N  
ATOM    645  CZ  ARG A  43     -14.709   1.938   9.711  1.00  5.450          C  
ATOM    646  NH1 ARG A  43     -14.884   1.880   8.403  1.00  5.450          N  
ATOM    647  NH2 ARG A  43     -15.063   0.908  10.466  1.00  5.450          N  
ATOM    648  H   ARG A  43      -9.928   2.336   8.931  1.00  4.670          H  
ATOM    649  HA  ARG A  43      -9.815   5.191   9.187  1.00  4.670          H  
ATOM    650 1HB  ARG A  43     -11.407   3.095  10.681  1.00  6.540          H  
ATOM    651 2HB  ARG A  43     -11.579   4.814  10.987  1.00  6.540          H  
ATOM    652 1HG  ARG A  43     -12.120   5.073   8.505  1.00  6.540          H  
ATOM    653 2HG  ARG A  43     -12.235   3.302   8.452  1.00  6.540          H  
ATOM    654 1HD  ARG A  43     -13.818   5.092  10.292  1.00  6.540          H  
ATOM    655 2HD  ARG A  43     -14.419   4.441   8.759  1.00  6.540          H  
ATOM    656  HE  ARG A  43     -14.069   3.029  11.302  1.00  6.540          H  
ATOM    657 1HH1 ARG A  43     -14.620   2.658   7.818  1.00  6.540          H  
ATOM    658 2HH1 ARG A  43     -15.287   1.054   7.983  1.00  6.540          H  
ATOM    659 1HH2 ARG A  43     -14.932   0.946  11.468  1.00  6.540          H  
ATOM    660 2HH2 ARG A  43     -15.465   0.083  10.044  1.00  6.540          H  
ATOM    661  N   SER A  44      -8.638   3.462  11.747  1.00  3.890          N  
ATOM    662  CA  SER A  44      -7.805   3.556  12.935  1.00  3.890          C  
ATOM    663  C   SER A  44      -6.357   3.528  12.504  1.00  2.910          C  
ATOM    664  O   SER A  44      -6.061   3.104  11.387  1.00  2.140          O  
ATOM    665  CB  SER A  44      -8.098   2.409  13.882  1.00  5.450          C  
ATOM    666  OG  SER A  44      -7.714   1.181  13.320  1.00  5.450          O  
ATOM    667  H   SER A  44      -8.921   2.548  11.430  1.00  4.670          H  
ATOM    668  HA  SER A  44      -8.000   4.503  13.441  1.00  4.670          H  
ATOM    669 1HB  SER A  44      -7.560   2.567  14.818  1.00  6.540          H  
ATOM    670 2HB  SER A  44      -9.161   2.391  14.113  1.00  6.540          H  
ATOM    671  HG  SER A  44      -7.896   0.514  13.988  1.00  6.540          H  
ATOM    672  N   LYS A  45      -5.450   3.939  13.384  1.00  3.010          N  
ATOM    673  CA  LYS A  45      -4.028   3.908  13.064  1.00  2.250          C  
ATOM    674  C   LYS A  45      -3.302   3.067  14.128  1.00  1.920          C  
ATOM    675  O   LYS A  45      -3.781   2.952  15.260  1.00  2.410          O  
ATOM    676  CB  LYS A  45      -3.512   5.353  13.007  1.00  3.450          C  
ATOM    677  CG  LYS A  45      -4.320   6.295  12.023  1.00  3.450          C  
ATOM    678  CD  LYS A  45      -4.150   5.956  10.542  1.00  3.450          C  
ATOM    679  CE  LYS A  45      -4.939   6.903   9.631  1.00  3.450          C  
ATOM    680  NZ  LYS A  45      -6.428   6.622   9.635  1.00  3.450          N  
ATOM    681  H   LYS A  45      -5.751   4.299  14.285  1.00  3.610          H  
ATOM    682  HA  LYS A  45      -3.878   3.421  12.098  1.00  2.700          H  
ATOM    683 1HB  LYS A  45      -3.563   5.793  13.989  1.00  4.140          H  
ATOM    684 2HB  LYS A  45      -2.461   5.352  12.704  1.00  4.140          H  
ATOM    685 1HG  LYS A  45      -5.379   6.252  12.271  1.00  4.140          H  
ATOM    686 2HG  LYS A  45      -3.986   7.315  12.181  1.00  4.140          H  
ATOM    687 1HD  LYS A  45      -3.110   6.048  10.280  1.00  4.140          H  
ATOM    688 2HD  LYS A  45      -4.480   4.937  10.339  1.00  4.140          H  
ATOM    689 1HE  LYS A  45      -4.780   7.921   9.971  1.00  4.140          H  
ATOM    690 2HE  LYS A  45      -4.562   6.808   8.611  1.00  4.140          H  
ATOM    691 1HZ  LYS A  45      -6.889   7.270   9.030  1.00  4.140          H  
ATOM    692 2HZ  LYS A  45      -6.625   5.655   9.284  1.00  4.140          H  
ATOM    693 3HZ  LYS A  45      -6.805   6.719  10.575  1.00  4.140          H  
ATOM    694  N   GLU A  46      -2.159   2.474  13.771  1.00  1.300          N  
ATOM    695  CA  GLU A  46      -1.375   1.682  14.730  1.00  1.070          C  
ATOM    696  C   GLU A  46       0.006   2.299  14.912  1.00  0.560          C  
ATOM    697  O   GLU A  46       0.833   2.279  13.984  1.00  1.020          O  
ATOM    698  CB  GLU A  46      -1.237   0.227  14.260  1.00  1.590          C  
ATOM    699  CG  GLU A  46      -2.557  -0.544  14.126  1.00  1.590          C  
ATOM    700  CD  GLU A  46      -2.361  -1.983  13.675  1.00  1.590          C  
ATOM    701  OE1 GLU A  46      -1.232  -2.379  13.497  1.00  1.590          O  
ATOM    702  OE2 GLU A  46      -3.338  -2.674  13.505  1.00  1.590          O  
ATOM    703  H   GLU A  46      -1.811   2.602  12.815  1.00  1.560          H  
ATOM    704  HA  GLU A  46      -1.880   1.696  15.700  1.00  1.280          H  
ATOM    705 1HB  GLU A  46      -0.735   0.208  13.299  1.00  1.910          H  
ATOM    706 2HB  GLU A  46      -0.606  -0.316  14.963  1.00  1.910          H  
ATOM    707 1HG  GLU A  46      -3.071  -0.533  15.088  1.00  1.910          H  
ATOM    708 2HG  GLU A  46      -3.188  -0.027  13.403  1.00  1.910          H  
ATOM    709  N   GLU A  47       0.262   2.841  16.108  1.00  0.560          N  
ATOM    710  CA  GLU A  47       1.517   3.581  16.326  1.00  1.040          C  
ATOM    711  C   GLU A  47       2.336   3.101  17.531  1.00  1.270          C  
ATOM    712  O   GLU A  47       1.783   2.560  18.487  1.00  1.330          O  
ATOM    713  CB  GLU A  47       1.171   5.057  16.541  1.00  1.260          C  
ATOM    714  CG  GLU A  47       0.373   5.720  15.419  1.00  1.260          C  
ATOM    715  CD  GLU A  47      -0.011   7.138  15.753  1.00  1.260          C  
ATOM    716  OE1 GLU A  47       0.430   7.646  16.760  1.00  1.260          O  
ATOM    717  OE2 GLU A  47      -0.793   7.697  15.038  1.00  1.260          O  
ATOM    718  H   GLU A  47      -0.467   2.782  16.837  1.00  0.670          H  
ATOM    719  HA  GLU A  47       2.141   3.482  15.439  1.00  1.250          H  
ATOM    720 1HB  GLU A  47       0.612   5.164  17.442  1.00  1.520          H  
ATOM    721 2HB  GLU A  47       2.100   5.622  16.660  1.00  1.520          H  
ATOM    722 1HG  GLU A  47       0.965   5.711  14.512  1.00  1.520          H  
ATOM    723 2HG  GLU A  47      -0.536   5.149  15.233  1.00  1.520          H  
ATOM    724  N   ILE A  48       3.660   3.304  17.467  1.00  1.560          N  
ATOM    725  CA  ILE A  48       4.584   2.981  18.557  1.00  1.900          C  
ATOM    726  C   ILE A  48       5.120   4.272  19.168  1.00  2.230          C  
ATOM    727  O   ILE A  48       5.753   5.097  18.494  1.00  2.410          O  
ATOM    728  CB  ILE A  48       5.787   2.132  18.087  1.00  2.520          C  
ATOM    729  CG1 ILE A  48       5.306   0.808  17.439  1.00  2.520          C  
ATOM    730  CG2 ILE A  48       6.695   1.826  19.332  1.00  2.520          C  
ATOM    731  CD1 ILE A  48       6.387   0.038  16.704  1.00  2.520          C  
ATOM    732  H   ILE A  48       4.025   3.736  16.621  1.00  1.870          H  
ATOM    733  HA  ILE A  48       4.047   2.439  19.321  1.00  2.280          H  
ATOM    734  HB  ILE A  48       6.347   2.675  17.348  1.00  3.030          H  
ATOM    735 1HG1 ILE A  48       4.922   0.162  18.197  1.00  3.030          H  
ATOM    736 2HG1 ILE A  48       4.507   1.033  16.732  1.00  3.030          H  
ATOM    737 1HG2 ILE A  48       7.554   1.241  19.042  1.00  3.030          H  
ATOM    738 2HG2 ILE A  48       7.050   2.755  19.781  1.00  3.030          H  
ATOM    739 3HG2 ILE A  48       6.114   1.269  20.077  1.00  3.030          H  
ATOM    740 1HD1 ILE A  48       5.951  -0.868  16.281  1.00  3.030          H  
ATOM    741 2HD1 ILE A  48       6.787   0.656  15.898  1.00  3.030          H  
ATOM    742 3HD1 ILE A  48       7.189  -0.239  17.376  1.00  3.030          H  
ATOM    743  N   TRP A  49       4.822   4.463  20.444  1.00  2.460          N  
ATOM    744  CA  TRP A  49       5.172   5.677  21.168  1.00  2.920          C  
ATOM    745  C   TRP A  49       6.337   5.478  22.130  1.00  2.940          C  
ATOM    746  O   TRP A  49       6.558   4.373  22.636  1.00  2.810          O  
ATOM    747  CB  TRP A  49       3.966   6.224  21.913  1.00  3.900          C  
ATOM    748  CG  TRP A  49       2.870   6.797  21.037  1.00  3.900          C  
ATOM    749  CD1 TRP A  49       2.605   6.557  19.715  1.00  3.900          C  
ATOM    750  CD2 TRP A  49       1.917   7.780  21.442  1.00  3.900          C  
ATOM    751  NE1 TRP A  49       1.568   7.319  19.300  1.00  3.900          N  
ATOM    752  CE2 TRP A  49       1.141   8.081  20.325  1.00  3.900          C  
ATOM    753  CE3 TRP A  49       1.670   8.439  22.629  1.00  3.900          C  
ATOM    754  CZ2 TRP A  49       0.146   9.017  20.366  1.00  3.900          C  
ATOM    755  CZ3 TRP A  49       0.682   9.378  22.667  1.00  3.900          C  
ATOM    756  CH2 TRP A  49      -0.058   9.668  21.571  1.00  3.900          C  
ATOM    757  H   TRP A  49       4.334   3.702  20.918  1.00  2.950          H  
ATOM    758  HA  TRP A  49       5.471   6.422  20.438  1.00  3.500          H  
ATOM    759 1HB  TRP A  49       3.548   5.442  22.473  1.00  4.680          H  
ATOM    760 2HB  TRP A  49       4.292   6.988  22.600  1.00  4.680          H  
ATOM    761  HD1 TRP A  49       3.121   5.890  19.067  1.00  4.680          H  
ATOM    762  HE1 TRP A  49       1.174   7.333  18.331  1.00  4.680          H  
ATOM    763  HE3 TRP A  49       2.241   8.230  23.507  1.00  4.680          H  
ATOM    764  HZ2 TRP A  49      -0.456   9.255  19.487  1.00  4.680          H  
ATOM    765  HZ3 TRP A  49       0.510   9.885  23.597  1.00  4.680          H  
ATOM    766  HH2 TRP A  49      -0.835  10.428  21.649  1.00  4.680          H  
ATOM    767  N   GLU A  50       7.075   6.563  22.388  1.00  3.170          N  
ATOM    768  CA  GLU A  50       8.223   6.547  23.296  1.00  3.230          C  
ATOM    769  C   GLU A  50       8.457   7.862  24.032  1.00  3.070          C  
ATOM    770  O   GLU A  50       8.246   8.941  23.491  1.00  2.930          O  
ATOM    771  CB  GLU A  50       9.508   6.193  22.535  1.00  4.500          C  
ATOM    772  CG  GLU A  50      10.781   6.171  23.412  1.00  4.500          C  
ATOM    773  CD  GLU A  50      12.004   5.728  22.696  1.00  4.500          C  
ATOM    774  OE1 GLU A  50      12.318   6.320  21.669  1.00  4.500          O  
ATOM    775  OE2 GLU A  50      12.652   4.814  23.172  1.00  4.500          O  
ATOM    776  H   GLU A  50       6.837   7.433  21.925  1.00  3.800          H  
ATOM    777  HA  GLU A  50       8.045   5.773  24.045  1.00  3.880          H  
ATOM    778 1HB  GLU A  50       9.398   5.202  22.086  1.00  5.400          H  
ATOM    779 2HB  GLU A  50       9.662   6.909  21.727  1.00  5.400          H  
ATOM    780 1HG  GLU A  50      10.983   7.171  23.770  1.00  5.400          H  
ATOM    781 2HG  GLU A  50      10.614   5.545  24.268  1.00  5.400          H  
ATOM    782  N   TRP A  51       8.889   7.747  25.278  1.00  3.170          N  
ATOM    783  CA  TRP A  51       9.310   8.846  26.135  1.00  3.140          C  
ATOM    784  C   TRP A  51      10.358   8.219  27.044  1.00  3.060          C  
ATOM    785  O   TRP A  51      10.089   7.201  27.665  1.00  3.440          O  
ATOM    786  CB  TRP A  51       8.099   9.407  26.873  1.00  4.410          C  
ATOM    787  CG  TRP A  51       8.285  10.602  27.709  1.00  4.410          C  
ATOM    788  CD1 TRP A  51       9.352  11.443  27.789  1.00  4.410          C  
ATOM    789  CD2 TRP A  51       7.292  11.127  28.608  1.00  4.410          C  
ATOM    790  NE1 TRP A  51       9.095  12.437  28.687  1.00  4.410          N  
ATOM    791  CE2 TRP A  51       7.838  12.261  29.197  1.00  4.410          C  
ATOM    792  CE3 TRP A  51       5.993  10.727  28.957  1.00  4.410          C  
ATOM    793  CZ2 TRP A  51       7.140  13.007  30.126  1.00  4.410          C  
ATOM    794  CZ3 TRP A  51       5.295  11.473  29.883  1.00  4.410          C  
ATOM    795  CH2 TRP A  51       5.851  12.582  30.456  1.00  4.410          C  
ATOM    796  H   TRP A  51       8.983   6.811  25.645  1.00  3.800          H  
ATOM    797  HA  TRP A  51       9.771   9.630  25.536  1.00  3.770          H  
ATOM    798 1HB  TRP A  51       7.362   9.668  26.145  1.00  5.290          H  
ATOM    799 2HB  TRP A  51       7.682   8.633  27.507  1.00  5.290          H  
ATOM    800  HD1 TRP A  51      10.276  11.347  27.232  1.00  5.290          H  
ATOM    801  HE1 TRP A  51       9.731  13.182  28.935  1.00  5.290          H  
ATOM    802  HE3 TRP A  51       5.548   9.846  28.513  1.00  5.290          H  
ATOM    803  HZ2 TRP A  51       7.567  13.895  30.591  1.00  5.290          H  
ATOM    804  HZ3 TRP A  51       4.297  11.158  30.148  1.00  5.290          H  
ATOM    805  HH2 TRP A  51       5.272  13.145  31.186  1.00  5.290          H  
ATOM    806  N   THR A  52      11.562   8.771  27.097  1.00  2.710          N  
ATOM    807  CA  THR A  52      12.631   8.140  27.870  1.00  2.680          C  
ATOM    808  C   THR A  52      12.885   8.791  29.218  1.00  2.760          C  
ATOM    809  O   THR A  52      12.437   9.910  29.474  1.00  2.740          O  
ATOM    810  CB  THR A  52      13.930   8.153  27.045  1.00  3.760          C  
ATOM    811  OG1 THR A  52      14.354   9.517  26.840  1.00  3.760          O  
ATOM    812  CG2 THR A  52      13.662   7.503  25.673  1.00  3.760          C  
ATOM    813  H   THR A  52      11.767   9.625  26.600  1.00  3.250          H  
ATOM    814  HA  THR A  52      12.358   7.104  28.055  1.00  3.220          H  
ATOM    815  HB  THR A  52      14.712   7.597  27.567  1.00  4.520          H  
ATOM    816  HG1 THR A  52      14.711   9.878  27.663  1.00  4.520          H  
ATOM    817 1HG2 THR A  52      14.575   7.504  25.083  1.00  4.520          H  
ATOM    818 2HG2 THR A  52      13.332   6.479  25.812  1.00  4.520          H  
ATOM    819 3HG2 THR A  52      12.895   8.052  25.141  1.00  4.520          H  
ATOM    820  N   GLY A  53      13.662   8.108  30.062  1.00  2.930          N  
ATOM    821  CA  GLY A  53      14.038   8.626  31.372  1.00  3.170          C  
ATOM    822  C   GLY A  53      15.505   8.331  31.671  1.00  2.280          C  
ATOM    823  O   GLY A  53      16.099   7.424  31.089  1.00  1.600          O  
ATOM    824  H   GLY A  53      13.997   7.195  29.787  1.00  3.520          H  
ATOM    825 1HA  GLY A  53      13.865   9.702  31.405  1.00  3.800          H  
ATOM    826 2HA  GLY A  53      13.410   8.176  32.137  1.00  3.800          H  
ATOM    827  N   GLU A  54      16.080   9.116  32.584  1.00  2.550          N  
ATOM    828  CA  GLU A  54      17.481   9.000  33.012  1.00  2.070          C  
ATOM    829  C   GLU A  54      17.587   8.747  34.513  1.00  2.180          C  
ATOM    830  O   GLU A  54      18.573   9.107  35.152  1.00  2.260          O  
ATOM    831  CB  GLU A  54      18.250  10.273  32.632  1.00  3.090          C  
ATOM    832  CG  GLU A  54      18.321  10.544  31.119  1.00  3.090          C  
ATOM    833  CD  GLU A  54      19.126  11.785  30.755  1.00  3.090          C  
ATOM    834  OE1 GLU A  54      19.545  12.487  31.646  1.00  3.090          O  
ATOM    835  OE2 GLU A  54      19.320  12.019  29.584  1.00  3.090          O  
ATOM    836  H   GLU A  54      15.519   9.848  33.001  1.00  3.060          H  
ATOM    837  HA  GLU A  54      17.937   8.153  32.496  1.00  2.480          H  
ATOM    838 1HB  GLU A  54      17.786  11.137  33.111  1.00  3.710          H  
ATOM    839 2HB  GLU A  54      19.274  10.204  33.003  1.00  3.710          H  
ATOM    840 1HG  GLU A  54      18.765   9.677  30.632  1.00  3.710          H  
ATOM    841 2HG  GLU A  54      17.308  10.657  30.737  1.00  3.710          H  
ATOM    842  N   ASN A  55      16.533   8.180  35.076  1.00  2.570          N  
ATOM    843  CA  ASN A  55      16.450   7.913  36.505  1.00  2.930          C  
ATOM    844  C   ASN A  55      17.017   6.560  36.896  1.00  2.700          C  
ATOM    845  O   ASN A  55      17.060   5.634  36.087  1.00  2.430          O  
ATOM    846  CB  ASN A  55      15.007   7.990  36.941  1.00  3.960          C  
ATOM    847  CG  ASN A  55      14.453   9.352  36.831  1.00  3.960          C  
ATOM    848  OD1 ASN A  55      15.037  10.321  37.328  1.00  3.960          O  
ATOM    849  ND2 ASN A  55      13.330   9.470  36.171  1.00  3.960          N  
ATOM    850  H   ASN A  55      15.771   7.915  34.471  1.00  3.080          H  
ATOM    851  HA  ASN A  55      17.029   8.672  37.031  1.00  3.520          H  
ATOM    852 1HB  ASN A  55      14.413   7.323  36.335  1.00  4.750          H  
ATOM    853 2HB  ASN A  55      14.926   7.650  37.974  1.00  4.750          H  
ATOM    854 1HD2 ASN A  55      12.909  10.372  36.063  1.00  4.750          H  
ATOM    855 2HD2 ASN A  55      12.889   8.668  35.772  1.00  4.750          H  
ATOM    856  N   HIS A  56      17.429   6.427  38.146  1.00  3.130          N  
ATOM    857  CA  HIS A  56      17.872   5.128  38.633  1.00  3.250          C  
ATOM    858  C   HIS A  56      16.669   4.282  38.946  1.00  3.270          C  
ATOM    859  O   HIS A  56      15.595   4.818  39.221  1.00  3.100          O  
ATOM    860  CB  HIS A  56      18.820   5.277  39.802  1.00  4.500          C  
ATOM    861  CG  HIS A  56      20.078   5.801  39.308  1.00  4.500          C  
ATOM    862  ND1 HIS A  56      20.825   5.091  38.421  1.00  4.500          N  
ATOM    863  CD2 HIS A  56      20.746   6.957  39.534  1.00  4.500          C  
ATOM    864  CE1 HIS A  56      21.911   5.771  38.108  1.00  4.500          C  
ATOM    865  NE2 HIS A  56      21.891   6.917  38.777  1.00  4.500          N  
ATOM    866  H   HIS A  56      17.412   7.223  38.766  1.00  3.760          H  
ATOM    867  HA  HIS A  56      18.420   4.611  37.847  1.00  3.900          H  
ATOM    868 1HB  HIS A  56      18.405   5.946  40.550  1.00  5.400          H  
ATOM    869 2HB  HIS A  56      19.002   4.299  40.262  1.00  5.400          H  
ATOM    870  HD1 HIS A  56      20.586   4.127  38.151  1.00  5.400          H  
ATOM    871  HD2 HIS A  56      20.533   7.826  40.157  1.00  5.400          H  
ATOM    872  HE1 HIS A  56      22.638   5.356  37.406  1.00  5.400          H  
ATOM    873  N   SER A  57      16.820   2.958  38.846  1.00  3.830          N  
ATOM    874  CA  SER A  57      15.667   2.066  39.062  1.00  3.890          C  
ATOM    875  C   SER A  57      14.505   2.546  38.175  1.00  3.890          C  
ATOM    876  O   SER A  57      13.338   2.557  38.585  1.00  3.890          O  
ATOM    877  CB  SER A  57      15.201   2.064  40.521  1.00  5.420          C  
ATOM    878  OG  SER A  57      16.182   1.591  41.396  1.00  5.420          O  
ATOM    879  H   SER A  57      17.755   2.582  38.629  1.00  4.600          H  
ATOM    880  HA  SER A  57      15.937   1.051  38.766  1.00  4.670          H  
ATOM    881 1HB  SER A  57      14.915   3.066  40.817  1.00  6.510          H  
ATOM    882 2HB  SER A  57      14.317   1.442  40.613  1.00  6.510          H  
ATOM    883  HG  SER A  57      16.078   0.616  41.398  1.00  6.510          H  
ATOM    884  N   PHE A  58      14.820   2.949  36.944  1.00  3.890          N  
ATOM    885  CA  PHE A  58      13.791   3.477  36.076  1.00  3.890          C  
ATOM    886  C   PHE A  58      12.905   2.446  35.474  1.00  3.890          C  
ATOM    887  O   PHE A  58      13.224   1.829  34.454  1.00  3.890          O  
ATOM    888  CB  PHE A  58      14.379   4.345  34.958  1.00  5.450          C  
ATOM    889  CG  PHE A  58      13.345   4.919  34.027  1.00  5.450          C  
ATOM    890  CD1 PHE A  58      12.467   5.870  34.456  1.00  5.450          C  
ATOM    891  CD2 PHE A  58      13.275   4.509  32.712  1.00  5.450          C  
ATOM    892  CE1 PHE A  58      11.511   6.377  33.613  1.00  5.450          C  
ATOM    893  CE2 PHE A  58      12.333   5.025  31.865  1.00  5.450          C  
ATOM    894  CZ  PHE A  58      11.453   5.938  32.324  1.00  5.450          C  
ATOM    895  H   PHE A  58      15.782   2.900  36.642  1.00  4.670          H  
ATOM    896  HA  PHE A  58      13.158   4.125  36.681  1.00  4.670          H  
ATOM    897 1HB  PHE A  58      14.884   5.165  35.401  1.00  6.540          H  
ATOM    898 2HB  PHE A  58      15.111   3.782  34.381  1.00  6.540          H  
ATOM    899  HD1 PHE A  58      12.532   6.200  35.470  1.00  6.540          H  
ATOM    900  HD2 PHE A  58      13.977   3.761  32.358  1.00  6.540          H  
ATOM    901  HE1 PHE A  58      10.797   7.122  33.964  1.00  6.540          H  
ATOM    902  HE2 PHE A  58      12.276   4.698  30.831  1.00  6.540          H  
ATOM    903  HZ  PHE A  58      10.714   6.312  31.668  1.00  6.540          H  
ATOM    904  N   ASN A  59      11.764   2.301  36.103  1.00  3.890          N  
ATOM    905  CA  ASN A  59      10.748   1.401  35.635  1.00  3.890          C  
ATOM    906  C   ASN A  59      10.004   2.174  34.546  1.00  3.890          C  
ATOM    907  O   ASN A  59       9.584   3.318  34.734  1.00  3.890          O  
ATOM    908  CB  ASN A  59       9.886   0.928  36.777  1.00  5.450          C  
ATOM    909  CG  ASN A  59      10.675   0.114  37.773  1.00  5.450          C  
ATOM    910  OD1 ASN A  59      11.581  -0.654  37.411  1.00  5.450          O  
ATOM    911  ND2 ASN A  59      10.344   0.261  39.027  1.00  5.450          N  
ATOM    912  H   ASN A  59      11.667   2.797  36.990  1.00  4.670          H  
ATOM    913  HA  ASN A  59      11.216   0.535  35.169  1.00  4.670          H  
ATOM    914 1HB  ASN A  59       9.432   1.775  37.274  1.00  6.540          H  
ATOM    915 2HB  ASN A  59       9.090   0.305  36.391  1.00  6.540          H  
ATOM    916 1HD2 ASN A  59      10.828  -0.253  39.735  1.00  6.540          H  
ATOM    917 2HD2 ASN A  59       9.599   0.877  39.278  1.00  6.540          H  
ATOM    918  N   LYS A  60       9.840   1.559  33.387  1.00  3.890          N  
ATOM    919  CA  LYS A  60       9.292   2.261  32.232  1.00  3.890          C  
ATOM    920  C   LYS A  60       7.855   2.763  32.407  1.00  3.890          C  
ATOM    921  O   LYS A  60       7.448   3.722  31.736  1.00  3.660          O  
ATOM    922  CB  LYS A  60       9.361   1.367  30.991  1.00  5.450          C  
ATOM    923  CG  LYS A  60      10.760   0.836  30.610  1.00  5.450          C  
ATOM    924  CD  LYS A  60      11.756   1.950  30.394  1.00  5.450          C  
ATOM    925  CE  LYS A  60      13.024   1.485  29.672  1.00  5.450          C  
ATOM    926  NZ  LYS A  60      14.032   0.836  30.533  1.00  5.450          N  
ATOM    927  H   LYS A  60      10.165   0.608  33.297  1.00  4.670          H  
ATOM    928  HA  LYS A  60       9.910   3.143  32.059  1.00  4.670          H  
ATOM    929 1HB  LYS A  60       8.691   0.538  31.092  1.00  6.540          H  
ATOM    930 2HB  LYS A  60       9.024   1.942  30.139  1.00  6.540          H  
ATOM    931 1HG  LYS A  60      11.123   0.169  31.386  1.00  6.540          H  
ATOM    932 2HG  LYS A  60      10.665   0.266  29.681  1.00  6.540          H  
ATOM    933 1HD  LYS A  60      11.295   2.770  29.870  1.00  6.540          H  
ATOM    934 2HD  LYS A  60      12.060   2.286  31.375  1.00  6.540          H  
ATOM    935 1HE  LYS A  60      12.729   0.757  28.939  1.00  6.540          H  
ATOM    936 2HE  LYS A  60      13.482   2.332  29.170  1.00  6.540          H  
ATOM    937 1HZ  LYS A  60      14.815   0.551  29.902  1.00  6.540          H  
ATOM    938 2HZ  LYS A  60      14.381   1.470  31.233  1.00  6.540          H  
ATOM    939 3HZ  LYS A  60      13.643   0.033  30.981  1.00  6.540          H  
ATOM    940  N   ASP A  61       7.097   2.158  33.329  1.00  3.890          N  
ATOM    941  CA  ASP A  61       5.698   2.482  33.558  1.00  3.890          C  
ATOM    942  C   ASP A  61       5.499   3.920  34.001  1.00  3.890          C  
ATOM    943  O   ASP A  61       4.412   4.490  33.820  1.00  3.890          O  
ATOM    944  CB  ASP A  61       5.084   1.500  34.553  1.00  5.450          C  
ATOM    945  CG  ASP A  61       5.869   1.434  35.790  1.00  5.450          C  
ATOM    946  OD1 ASP A  61       7.048   1.257  35.635  1.00  5.450          O  
ATOM    947  OD2 ASP A  61       5.329   1.465  36.887  1.00  5.450          O  
ATOM    948  H   ASP A  61       7.524   1.454  33.931  1.00  4.670          H  
ATOM    949  HA  ASP A  61       5.173   2.329  32.639  1.00  4.670          H  
ATOM    950 1HB  ASP A  61       4.060   1.812  34.794  1.00  6.540          H  
ATOM    951 2HB  ASP A  61       5.030   0.519  34.125  1.00  6.540          H  
ATOM    952  N   TRP A  62       6.570   4.546  34.502  1.00  3.890          N  
ATOM    953  CA  TRP A  62       6.496   5.914  34.968  1.00  3.890          C  
ATOM    954  C   TRP A  62       6.134   6.862  33.823  1.00  3.890          C  
ATOM    955  O   TRP A  62       5.562   7.926  34.061  1.00  3.890          O  
ATOM    956  CB  TRP A  62       7.836   6.343  35.560  1.00  5.450          C  
ATOM    957  CG  TRP A  62       8.265   5.529  36.751  1.00  5.450          C  
ATOM    958  CD1 TRP A  62       7.563   4.539  37.388  1.00  5.450          C  
ATOM    959  CD2 TRP A  62       9.520   5.639  37.455  1.00  5.450          C  
ATOM    960  NE1 TRP A  62       8.298   4.023  38.406  1.00  5.450          N  
ATOM    961  CE2 TRP A  62       9.506   4.676  38.463  1.00  5.450          C  
ATOM    962  CE3 TRP A  62      10.637   6.460  37.309  1.00  5.450          C  
ATOM    963  CZ2 TRP A  62      10.582   4.495  39.314  1.00  5.450          C  
ATOM    964  CZ3 TRP A  62      11.716   6.284  38.166  1.00  5.450          C  
ATOM    965  CH2 TRP A  62      11.692   5.326  39.136  1.00  5.450          C  
ATOM    966  H   TRP A  62       7.463   4.035  34.584  1.00  4.670          H  
ATOM    967  HA  TRP A  62       5.726   5.982  35.733  1.00  4.670          H  
ATOM    968 1HB  TRP A  62       8.605   6.236  34.796  1.00  6.540          H  
ATOM    969 2HB  TRP A  62       7.794   7.389  35.846  1.00  6.540          H  
ATOM    970  HD1 TRP A  62       6.566   4.188  37.123  1.00  6.540          H  
ATOM    971  HE1 TRP A  62       7.979   3.272  39.000  1.00  6.540          H  
ATOM    972  HE3 TRP A  62      10.661   7.219  36.534  1.00  6.540          H  
ATOM    973  HZ2 TRP A  62      10.583   3.739  40.099  1.00  6.540          H  
ATOM    974  HZ3 TRP A  62      12.581   6.921  38.045  1.00  6.540          H  
ATOM    975  HH2 TRP A  62      12.565   5.206  39.788  1.00  6.540          H  
ATOM    976  N   LEU A  63       6.493   6.497  32.582  1.00  3.890          N  
ATOM    977  CA  LEU A  63       6.173   7.333  31.435  1.00  3.890          C  
ATOM    978  C   LEU A  63       5.110   6.667  30.554  1.00  3.890          C  
ATOM    979  O   LEU A  63       4.360   7.350  29.842  1.00  3.890          O  
ATOM    980  CB  LEU A  63       7.438   7.637  30.639  1.00  5.450          C  
ATOM    981  CG  LEU A  63       8.577   8.334  31.440  1.00  5.450          C  
ATOM    982  CD1 LEU A  63       9.737   8.535  30.528  1.00  5.450          C  
ATOM    983  CD2 LEU A  63       8.133   9.659  32.038  1.00  5.450          C  
ATOM    984  H   LEU A  63       6.988   5.615  32.431  1.00  4.670          H  
ATOM    985  HA  LEU A  63       5.742   8.266  31.786  1.00  4.670          H  
ATOM    986 1HB  LEU A  63       7.832   6.701  30.249  1.00  6.540          H  
ATOM    987 2HB  LEU A  63       7.182   8.267  29.805  1.00  6.540          H  
ATOM    988  HG  LEU A  63       8.887   7.678  32.243  1.00  6.540          H  
ATOM    989 1HD1 LEU A  63      10.559   8.987  31.081  1.00  6.540          H  
ATOM    990 2HD1 LEU A  63      10.058   7.591  30.113  1.00  6.540          H  
ATOM    991 3HD1 LEU A  63       9.459   9.182  29.727  1.00  6.540          H  
ATOM    992 1HD2 LEU A  63       8.964  10.104  32.581  1.00  6.540          H  
ATOM    993 2HD2 LEU A  63       7.837  10.319  31.254  1.00  6.540          H  
ATOM    994 3HD2 LEU A  63       7.303   9.521  32.721  1.00  6.540          H  
ATOM    995  N   ILE A  64       5.037   5.330  30.606  1.00  3.330          N  
ATOM    996  CA  ILE A  64       4.105   4.591  29.760  1.00  2.780          C  
ATOM    997  C   ILE A  64       2.674   4.910  30.102  1.00  3.250          C  
ATOM    998  O   ILE A  64       1.857   5.110  29.202  1.00  3.760          O  
ATOM    999  CB  ILE A  64       4.316   3.072  29.816  1.00  4.110          C  
ATOM   1000  CG1 ILE A  64       5.665   2.807  29.174  1.00  4.110          C  
ATOM   1001  CG2 ILE A  64       3.145   2.307  29.172  1.00  4.110          C  
ATOM   1002  CD1 ILE A  64       6.222   1.469  29.262  1.00  4.110          C  
ATOM   1003  H   ILE A  64       5.684   4.817  31.206  1.00  4.000          H  
ATOM   1004  HA  ILE A  64       4.274   4.902  28.738  1.00  3.340          H  
ATOM   1005  HB  ILE A  64       4.376   2.768  30.805  1.00  4.930          H  
ATOM   1006 1HG1 ILE A  64       5.635   3.057  28.184  1.00  4.930          H  
ATOM   1007 2HG1 ILE A  64       6.333   3.459  29.660  1.00  4.930          H  
ATOM   1008 1HG2 ILE A  64       3.313   1.244  29.222  1.00  4.930          H  
ATOM   1009 2HG2 ILE A  64       2.207   2.518  29.684  1.00  4.930          H  
ATOM   1010 3HG2 ILE A  64       3.046   2.593  28.158  1.00  4.930          H  
ATOM   1011 1HD1 ILE A  64       7.199   1.452  28.792  1.00  4.930          H  
ATOM   1012 2HD1 ILE A  64       6.310   1.178  30.297  1.00  4.930          H  
ATOM   1013 3HD1 ILE A  64       5.585   0.807  28.727  1.00  4.930          H  
ATOM   1014  N   GLY A  65       2.330   4.963  31.395  1.00  3.410          N  
ATOM   1015  CA  GLY A  65       0.948   5.265  31.747  1.00  3.760          C  
ATOM   1016  C   GLY A  65       0.450   6.461  30.931  1.00  3.890          C  
ATOM   1017  O   GLY A  65      -0.593   6.370  30.269  1.00  3.890          O  
ATOM   1018  H   GLY A  65       3.021   4.781  32.134  1.00  4.090          H  
ATOM   1019 1HA  GLY A  65       0.322   4.397  31.557  1.00  4.510          H  
ATOM   1020 2HA  GLY A  65       0.880   5.482  32.814  1.00  4.510          H  
ATOM   1021  N   GLU A  66       1.195   7.574  30.970  1.00  3.890          N  
ATOM   1022  CA  GLU A  66       0.820   8.768  30.222  1.00  3.890          C  
ATOM   1023  C   GLU A  66       0.870   8.594  28.707  1.00  3.890          C  
ATOM   1024  O   GLU A  66      -0.042   9.038  28.012  1.00  3.890          O  
ATOM   1025  CB  GLU A  66       1.707   9.944  30.615  1.00  5.450          C  
ATOM   1026  CG  GLU A  66       1.420  10.535  31.978  1.00  5.450          C  
ATOM   1027  CD  GLU A  66       0.058  11.220  32.034  1.00  5.450          C  
ATOM   1028  OE1 GLU A  66      -0.188  12.130  31.244  1.00  5.450          O  
ATOM   1029  OE2 GLU A  66      -0.743  10.817  32.844  1.00  5.450          O  
ATOM   1030  H   GLU A  66       2.035   7.573  31.535  1.00  4.670          H  
ATOM   1031  HA  GLU A  66      -0.207   9.016  30.495  1.00  4.670          H  
ATOM   1032 1HB  GLU A  66       2.739   9.599  30.620  1.00  6.540          H  
ATOM   1033 2HB  GLU A  66       1.629  10.722  29.871  1.00  6.540          H  
ATOM   1034 1HG  GLU A  66       1.448   9.740  32.724  1.00  6.540          H  
ATOM   1035 2HG  GLU A  66       2.199  11.256  32.221  1.00  6.540          H  
ATOM   1036  N   LEU A  67       1.877   7.917  28.160  1.00  3.890          N  
ATOM   1037  CA  LEU A  67       1.875   7.785  26.707  1.00  3.890          C  
ATOM   1038  C   LEU A  67       0.658   7.023  26.221  1.00  3.890          C  
ATOM   1039  O   LEU A  67       0.076   7.360  25.194  1.00  3.890          O  
ATOM   1040  CB  LEU A  67       3.133   7.103  26.199  1.00  5.450          C  
ATOM   1041  CG  LEU A  67       4.436   7.862  26.277  1.00  5.450          C  
ATOM   1042  CD1 LEU A  67       5.535   6.913  25.981  1.00  5.450          C  
ATOM   1043  CD2 LEU A  67       4.453   9.001  25.229  1.00  5.450          C  
ATOM   1044  H   LEU A  67       2.649   7.557  28.737  1.00  4.670          H  
ATOM   1045  HA  LEU A  67       1.815   8.785  26.284  1.00  4.670          H  
ATOM   1046 1HB  LEU A  67       3.247   6.166  26.741  1.00  6.540          H  
ATOM   1047 2HB  LEU A  67       2.979   6.889  25.169  1.00  6.540          H  
ATOM   1048  HG  LEU A  67       4.570   8.263  27.274  1.00  6.540          H  
ATOM   1049 1HD1 LEU A  67       6.442   7.412  26.032  1.00  6.540          H  
ATOM   1050 2HD1 LEU A  67       5.529   6.124  26.717  1.00  6.540          H  
ATOM   1051 3HD1 LEU A  67       5.409   6.501  24.986  1.00  6.540          H  
ATOM   1052 1HD2 LEU A  67       5.387   9.532  25.266  1.00  6.540          H  
ATOM   1053 2HD2 LEU A  67       4.336   8.591  24.239  1.00  6.540          H  
ATOM   1054 3HD2 LEU A  67       3.652   9.709  25.421  1.00  6.540          H  
ATOM   1055  N   ARG A  68       0.265   5.979  26.946  1.00  3.890          N  
ATOM   1056  CA  ARG A  68      -0.901   5.245  26.505  1.00  3.890          C  
ATOM   1057  C   ARG A  68      -2.170   6.082  26.660  1.00  3.890          C  
ATOM   1058  O   ARG A  68      -3.010   6.107  25.751  1.00  3.890          O  
ATOM   1059  CB  ARG A  68      -1.051   3.923  27.244  1.00  5.450          C  
ATOM   1060  CG  ARG A  68      -2.301   3.095  26.835  1.00  5.450          C  
ATOM   1061  CD  ARG A  68      -2.235   2.683  25.419  1.00  5.450          C  
ATOM   1062  NE  ARG A  68      -3.392   1.957  24.981  1.00  5.450          N  
ATOM   1063  CZ  ARG A  68      -4.541   2.520  24.518  1.00  5.450          C  
ATOM   1064  NH1 ARG A  68      -4.695   3.842  24.464  1.00  5.450          N  
ATOM   1065  NH2 ARG A  68      -5.528   1.729  24.114  1.00  5.450          N  
ATOM   1066  H   ARG A  68       0.795   5.707  27.779  1.00  4.670          H  
ATOM   1067  HA  ARG A  68      -0.761   5.036  25.454  1.00  4.670          H  
ATOM   1068 1HB  ARG A  68      -0.169   3.307  27.084  1.00  6.540          H  
ATOM   1069 2HB  ARG A  68      -1.113   4.125  28.316  1.00  6.540          H  
ATOM   1070 1HG  ARG A  68      -2.339   2.183  27.419  1.00  6.540          H  
ATOM   1071 2HG  ARG A  68      -3.212   3.669  27.007  1.00  6.540          H  
ATOM   1072 1HD  ARG A  68      -2.174   3.550  24.814  1.00  6.540          H  
ATOM   1073 2HD  ARG A  68      -1.353   2.059  25.252  1.00  6.540          H  
ATOM   1074  HE  ARG A  68      -3.329   0.944  24.995  1.00  6.540          H  
ATOM   1075 1HH1 ARG A  68      -3.954   4.486  24.781  1.00  6.540          H  
ATOM   1076 2HH1 ARG A  68      -5.559   4.235  24.119  1.00  6.540          H  
ATOM   1077 1HH2 ARG A  68      -5.417   0.724  24.154  1.00  6.540          H  
ATOM   1078 2HH2 ARG A  68      -6.389   2.128  23.766  1.00  6.540          H  
ATOM   1079  N   ASN A  69      -2.295   6.803  27.787  1.00  3.890          N  
ATOM   1080  CA  ASN A  69      -3.470   7.626  28.072  1.00  3.890          C  
ATOM   1081  C   ASN A  69      -3.657   8.739  27.052  1.00  3.890          C  
ATOM   1082  O   ASN A  69      -4.783   9.112  26.723  1.00  3.890          O  
ATOM   1083  CB  ASN A  69      -3.357   8.262  29.445  1.00  5.450          C  
ATOM   1084  CG  ASN A  69      -3.555   7.316  30.581  1.00  5.450          C  
ATOM   1085  OD1 ASN A  69      -4.151   6.245  30.449  1.00  5.450          O  
ATOM   1086  ND2 ASN A  69      -3.058   7.697  31.728  1.00  5.450          N  
ATOM   1087  H   ASN A  69      -1.575   6.724  28.513  1.00  4.670          H  
ATOM   1088  HA  ASN A  69      -4.353   6.991  28.035  1.00  4.670          H  
ATOM   1089 1HB  ASN A  69      -2.371   8.712  29.541  1.00  6.540          H  
ATOM   1090 2HB  ASN A  69      -4.085   9.066  29.529  1.00  6.540          H  
ATOM   1091 1HD2 ASN A  69      -3.149   7.107  32.530  1.00  6.540          H  
ATOM   1092 2HD2 ASN A  69      -2.582   8.578  31.808  1.00  6.540          H  
ATOM   1093  N   ARG A  70      -2.550   9.239  26.517  1.00  3.890          N  
ATOM   1094  CA  ARG A  70      -2.559  10.321  25.551  1.00  3.890          C  
ATOM   1095  C   ARG A  70      -2.796   9.858  24.103  1.00  3.890          C  
ATOM   1096  O   ARG A  70      -2.809  10.693  23.193  1.00  3.890          O  
ATOM   1097  CB  ARG A  70      -1.224  11.055  25.621  1.00  5.450          C  
ATOM   1098  CG  ARG A  70      -0.930  11.794  26.933  1.00  5.450          C  
ATOM   1099  CD  ARG A  70       0.476  12.346  26.962  1.00  5.450          C  
ATOM   1100  NE  ARG A  70       0.827  12.841  28.298  1.00  5.450          N  
ATOM   1101  CZ  ARG A  70       1.901  13.587  28.643  1.00  5.450          C  
ATOM   1102  NH1 ARG A  70       2.813  14.032  27.772  1.00  5.450          N  
ATOM   1103  NH2 ARG A  70       2.014  13.866  29.924  1.00  5.450          N  
ATOM   1104  H   ARG A  70      -1.645   8.917  26.876  1.00  4.670          H  
ATOM   1105  HA  ARG A  70      -3.357  11.010  25.827  1.00  4.670          H  
ATOM   1106 1HB  ARG A  70      -0.433  10.319  25.519  1.00  6.540          H  
ATOM   1107 2HB  ARG A  70      -1.136  11.760  24.798  1.00  6.540          H  
ATOM   1108 1HG  ARG A  70      -1.609  12.641  27.007  1.00  6.540          H  
ATOM   1109 2HG  ARG A  70      -1.085  11.156  27.792  1.00  6.540          H  
ATOM   1110 1HD  ARG A  70       1.179  11.553  26.697  1.00  6.540          H  
ATOM   1111 2HD  ARG A  70       0.564  13.168  26.249  1.00  6.540          H  
ATOM   1112  HE  ARG A  70       0.218  12.561  29.090  1.00  6.540          H  
ATOM   1113 1HH1 ARG A  70       2.765  13.838  26.759  1.00  6.540          H  
ATOM   1114 2HH1 ARG A  70       3.589  14.585  28.100  1.00  6.540          H  
ATOM   1115 1HH2 ARG A  70       1.299  13.478  30.563  1.00  6.540          H  
ATOM   1116 2HH2 ARG A  70       2.776  14.425  30.271  1.00  6.540          H  
ATOM   1117  N   GLY A  71      -2.953   8.548  23.870  1.00  3.890          N  
ATOM   1118  CA  GLY A  71      -3.164   8.051  22.518  1.00  3.890          C  
ATOM   1119  C   GLY A  71      -4.538   8.442  21.975  1.00  3.890          C  
ATOM   1120  O   GLY A  71      -5.531   8.458  22.701  1.00  3.890          O  
ATOM   1121  H   GLY A  71      -2.938   7.872  24.639  1.00  4.670          H  
ATOM   1122 1HA  GLY A  71      -2.393   8.423  21.859  1.00  4.670          H  
ATOM   1123 2HA  GLY A  71      -3.068   6.964  22.524  1.00  4.670          H  
ATOM   1124  N   GLY A  72      -4.606   8.697  20.665  1.00  3.890          N  
ATOM   1125  CA  GLY A  72      -5.869   9.014  19.985  1.00  3.890          C  
ATOM   1126  C   GLY A  72      -6.259   7.886  19.038  1.00  3.890          C  
ATOM   1127  O   GLY A  72      -7.159   8.021  18.207  1.00  3.890          O  
ATOM   1128  H   GLY A  72      -3.752   8.688  20.124  1.00  4.670          H  
ATOM   1129 1HA  GLY A  72      -6.656   9.168  20.723  1.00  4.670          H  
ATOM   1130 2HA  GLY A  72      -5.760   9.943  19.428  1.00  4.670          H  
ATOM   1131  N   THR A  73      -5.525   6.794  19.152  1.00  3.890          N  
ATOM   1132  CA  THR A  73      -5.652   5.610  18.323  1.00  3.890          C  
ATOM   1133  C   THR A  73      -4.932   4.552  19.152  1.00  3.820          C  
ATOM   1134  O   THR A  73      -4.201   4.944  20.057  1.00  3.890          O  
ATOM   1135  CB  THR A  73      -4.986   5.865  16.951  1.00  5.450          C  
ATOM   1136  OG1 THR A  73      -5.320   4.822  16.014  1.00  5.450          O  
ATOM   1137  CG2 THR A  73      -3.436   5.961  17.094  1.00  5.450          C  
ATOM   1138  H   THR A  73      -4.835   6.792  19.887  1.00  4.670          H  
ATOM   1139  HA  THR A  73      -6.701   5.362  18.194  1.00  4.670          H  
ATOM   1140  HB  THR A  73      -5.358   6.811  16.559  1.00  6.540          H  
ATOM   1141  HG1 THR A  73      -4.740   4.040  16.153  1.00  6.540          H  
ATOM   1142 1HG2 THR A  73      -2.989   6.166  16.132  1.00  6.540          H  
ATOM   1143 2HG2 THR A  73      -3.178   6.763  17.784  1.00  6.540          H  
ATOM   1144 3HG2 THR A  73      -3.036   5.021  17.471  1.00  6.540          H  
ATOM   1145  N   PRO A  74      -5.145   3.242  18.983  1.00  3.680          N  
ATOM   1146  CA  PRO A  74      -4.378   2.230  19.681  1.00  3.610          C  
ATOM   1147  C   PRO A  74      -2.878   2.426  19.473  1.00  3.330          C  
ATOM   1148  O   PRO A  74      -2.411   2.627  18.341  1.00  3.120          O  
ATOM   1149  CB  PRO A  74      -4.891   0.936  19.040  1.00  5.420          C  
ATOM   1150  CG  PRO A  74      -6.309   1.277  18.597  1.00  5.420          C  
ATOM   1151  CD  PRO A  74      -6.217   2.715  18.119  1.00  5.420          C  
ATOM   1152  HA  PRO A  74      -4.624   2.266  20.755  1.00  4.330          H  
ATOM   1153 1HB  PRO A  74      -4.239   0.654  18.194  1.00  6.500          H  
ATOM   1154 2HB  PRO A  74      -4.851   0.112  19.766  1.00  6.500          H  
ATOM   1155 1HG  PRO A  74      -6.631   0.590  17.800  1.00  6.500          H  
ATOM   1156 2HG  PRO A  74      -7.011   1.147  19.435  1.00  6.500          H  
ATOM   1157 1HD  PRO A  74      -5.911   2.717  17.071  1.00  6.500          H  
ATOM   1158 2HD  PRO A  74      -7.170   3.225  18.284  1.00  6.500          H  
ATOM   1159  N   VAL A  75      -2.139   2.316  20.565  1.00  3.410          N  
ATOM   1160  CA  VAL A  75      -0.703   2.484  20.543  1.00  3.170          C  
ATOM   1161  C   VAL A  75       0.022   1.384  21.297  1.00  3.210          C  
ATOM   1162  O   VAL A  75      -0.517   0.767  22.222  1.00  3.540          O  
ATOM   1163  CB  VAL A  75      -0.290   3.867  21.124  1.00  4.530          C  
ATOM   1164  CG1 VAL A  75      -0.827   4.995  20.302  1.00  4.530          C  
ATOM   1165  CG2 VAL A  75      -0.833   4.017  22.496  1.00  4.530          C  
ATOM   1166  H   VAL A  75      -2.594   2.109  21.442  1.00  4.090          H  
ATOM   1167  HA  VAL A  75      -0.381   2.449  19.504  1.00  3.800          H  
ATOM   1168  HB  VAL A  75       0.802   3.939  21.130  1.00  5.440          H  
ATOM   1169 1HG1 VAL A  75      -0.520   5.931  20.738  1.00  5.440          H  
ATOM   1170 2HG1 VAL A  75      -0.449   4.915  19.304  1.00  5.440          H  
ATOM   1171 3HG1 VAL A  75      -1.881   4.954  20.278  1.00  5.440          H  
ATOM   1172 1HG2 VAL A  75      -0.534   4.990  22.897  1.00  5.440          H  
ATOM   1173 2HG2 VAL A  75      -1.917   3.964  22.462  1.00  5.440          H  
ATOM   1174 3HG2 VAL A  75      -0.445   3.224  23.121  1.00  5.440          H  
ATOM   1175  N   VAL A  76       1.272   1.223  20.925  1.00  2.960          N  
ATOM   1176  CA  VAL A  76       2.241   0.330  21.512  1.00  3.090          C  
ATOM   1177  C   VAL A  76       3.243   1.185  22.246  1.00  2.950          C  
ATOM   1178  O   VAL A  76       3.760   2.131  21.652  1.00  2.670          O  
ATOM   1179  CB  VAL A  76       2.943  -0.438  20.382  1.00  4.270          C  
ATOM   1180  CG1 VAL A  76       4.000  -1.341  20.927  1.00  4.270          C  
ATOM   1181  CG2 VAL A  76       1.917  -1.217  19.575  1.00  4.270          C  
ATOM   1182  H   VAL A  76       1.571   1.781  20.122  1.00  3.550          H  
ATOM   1183  HA  VAL A  76       1.747  -0.352  22.206  1.00  3.710          H  
ATOM   1184  HB  VAL A  76       3.416   0.265  19.746  1.00  5.130          H  
ATOM   1185 1HG1 VAL A  76       4.501  -1.866  20.114  1.00  5.130          H  
ATOM   1186 2HG1 VAL A  76       4.746  -0.775  21.487  1.00  5.130          H  
ATOM   1187 3HG1 VAL A  76       3.528  -2.066  21.585  1.00  5.130          H  
ATOM   1188 1HG2 VAL A  76       2.418  -1.738  18.761  1.00  5.130          H  
ATOM   1189 2HG2 VAL A  76       1.422  -1.939  20.222  1.00  5.130          H  
ATOM   1190 3HG2 VAL A  76       1.176  -0.530  19.162  1.00  5.130          H  
ATOM   1191  N   ILE A  77       3.505   0.936  23.523  1.00  3.200          N  
ATOM   1192  CA  ILE A  77       4.453   1.834  24.160  1.00  3.120          C  
ATOM   1193  C   ILE A  77       5.758   1.093  24.437  1.00  3.200          C  
ATOM   1194  O   ILE A  77       5.802   0.170  25.261  1.00  3.490          O  
ATOM   1195  CB  ILE A  77       3.909   2.414  25.447  1.00  4.400          C  
ATOM   1196  CG1 ILE A  77       2.423   2.974  25.299  1.00  4.400          C  
ATOM   1197  CG2 ILE A  77       4.817   3.561  25.772  1.00  4.400          C  
ATOM   1198  CD1 ILE A  77       2.183   4.038  24.310  1.00  4.400          C  
ATOM   1199  H   ILE A  77       3.082   0.153  24.012  1.00  3.840          H  
ATOM   1200  HA  ILE A  77       4.691   2.663  23.491  1.00  3.740          H  
ATOM   1201  HB  ILE A  77       3.913   1.665  26.245  1.00  5.280          H  
ATOM   1202 1HG1 ILE A  77       1.760   2.142  25.071  1.00  5.280          H  
ATOM   1203 2HG1 ILE A  77       2.138   3.388  26.258  1.00  5.280          H  
ATOM   1204 1HG2 ILE A  77       4.467   4.032  26.662  1.00  5.280          H  
ATOM   1205 2HG2 ILE A  77       5.836   3.216  25.909  1.00  5.280          H  
ATOM   1206 3HG2 ILE A  77       4.809   4.272  24.965  1.00  5.280          H  
ATOM   1207 1HD1 ILE A  77       1.160   4.326  24.363  1.00  5.280          H  
ATOM   1208 2HD1 ILE A  77       2.772   4.873  24.520  1.00  5.280          H  
ATOM   1209 3HD1 ILE A  77       2.403   3.680  23.314  1.00  5.280          H  
ATOM   1210  N   ASN A  78       6.826   1.527  23.773  1.00  3.070          N  
ATOM   1211  CA  ASN A  78       8.120   0.832  23.786  1.00  3.300          C  
ATOM   1212  C   ASN A  78       9.243   1.825  24.085  1.00  2.940          C  
ATOM   1213  O   ASN A  78       9.514   2.726  23.292  1.00  2.310          O  
ATOM   1214  CB  ASN A  78       8.277   0.090  22.455  1.00  4.530          C  
ATOM   1215  CG  ASN A  78       9.492  -0.799  22.318  1.00  4.530          C  
ATOM   1216  OD1 ASN A  78      10.646  -0.359  22.417  1.00  4.530          O  
ATOM   1217  ND2 ASN A  78       9.240  -2.063  22.061  1.00  4.530          N  
ATOM   1218  H   ASN A  78       6.715   2.374  23.199  1.00  3.680          H  
ATOM   1219  HA  ASN A  78       8.124   0.102  24.592  1.00  3.960          H  
ATOM   1220 1HB  ASN A  78       7.394  -0.538  22.302  1.00  5.430          H  
ATOM   1221 2HB  ASN A  78       8.294   0.816  21.650  1.00  5.430          H  
ATOM   1222 1HD2 ASN A  78       9.989  -2.717  21.951  1.00  5.430          H  
ATOM   1223 2HD2 ASN A  78       8.267  -2.403  21.982  1.00  5.430          H  
ATOM   1224  N   ILE A  79       9.859   1.693  25.265  1.00  3.430          N  
ATOM   1225  CA  ILE A  79      10.831   2.688  25.717  1.00  3.220          C  
ATOM   1226  C   ILE A  79      12.248   2.199  25.960  1.00  3.570          C  
ATOM   1227  O   ILE A  79      12.489   1.185  26.631  1.00  3.890          O  
ATOM   1228  CB  ILE A  79      10.355   3.369  27.024  1.00  4.590          C  
ATOM   1229  CG1 ILE A  79       9.007   4.069  26.781  1.00  4.590          C  
ATOM   1230  CG2 ILE A  79      11.436   4.398  27.548  1.00  4.590          C  
ATOM   1231  CD1 ILE A  79       8.359   4.579  28.037  1.00  4.590          C  
ATOM   1232  H   ILE A  79       9.651   0.868  25.840  1.00  4.120          H  
ATOM   1233  HA  ILE A  79      10.897   3.448  24.947  1.00  3.860          H  
ATOM   1234  HB  ILE A  79      10.184   2.604  27.776  1.00  5.510          H  
ATOM   1235 1HG1 ILE A  79       9.148   4.887  26.095  1.00  5.510          H  
ATOM   1236 2HG1 ILE A  79       8.324   3.356  26.333  1.00  5.510          H  
ATOM   1237 1HG2 ILE A  79      11.104   4.868  28.463  1.00  5.510          H  
ATOM   1238 2HG2 ILE A  79      12.376   3.915  27.752  1.00  5.510          H  
ATOM   1239 3HG2 ILE A  79      11.590   5.163  26.790  1.00  5.510          H  
ATOM   1240 1HD1 ILE A  79       7.402   5.031  27.799  1.00  5.510          H  
ATOM   1241 2HD1 ILE A  79       8.226   3.751  28.697  1.00  5.510          H  
ATOM   1242 3HD1 ILE A  79       8.965   5.309  28.530  1.00  5.510          H  
ATOM   1243  N   ARG A  80      13.208   2.948  25.419  1.00  3.270          N  
ATOM   1244  CA  ARG A  80      14.603   2.627  25.684  1.00  3.740          C  
ATOM   1245  C   ARG A  80      15.208   3.603  26.662  1.00  3.610          C  
ATOM   1246  O   ARG A  80      15.014   4.809  26.549  1.00  3.260          O  
ATOM   1247  CB  ARG A  80      15.417   2.696  24.403  1.00  5.050          C  
ATOM   1248  CG  ARG A  80      15.723   4.053  23.837  1.00  5.050          C  
ATOM   1249  CD  ARG A  80      16.068   3.929  22.403  1.00  5.050          C  
ATOM   1250  NE  ARG A  80      14.858   3.629  21.625  1.00  5.050          N  
ATOM   1251  CZ  ARG A  80      14.801   3.145  20.358  1.00  5.050          C  
ATOM   1252  NH1 ARG A  80      15.900   2.872  19.690  1.00  5.050          N  
ATOM   1253  NH2 ARG A  80      13.622   2.956  19.784  1.00  5.050          N  
ATOM   1254  H   ARG A  80      12.938   3.722  24.794  1.00  3.920          H  
ATOM   1255  HA  ARG A  80      14.671   1.638  26.126  1.00  4.490          H  
ATOM   1256 1HB  ARG A  80      16.378   2.247  24.594  1.00  6.060          H  
ATOM   1257 2HB  ARG A  80      14.922   2.132  23.623  1.00  6.060          H  
ATOM   1258 1HG  ARG A  80      14.884   4.724  23.947  1.00  6.060          H  
ATOM   1259 2HG  ARG A  80      16.589   4.469  24.354  1.00  6.060          H  
ATOM   1260 1HD  ARG A  80      16.485   4.870  22.044  1.00  6.060          H  
ATOM   1261 2HD  ARG A  80      16.788   3.123  22.268  1.00  6.060          H  
ATOM   1262  HE  ARG A  80      13.964   3.862  22.087  1.00  6.060          H  
ATOM   1263 1HH1 ARG A  80      16.800   3.017  20.118  1.00  6.060          H  
ATOM   1264 2HH1 ARG A  80      15.844   2.517  18.747  1.00  6.060          H  
ATOM   1265 1HH2 ARG A  80      12.763   3.165  20.293  1.00  6.060          H  
ATOM   1266 2HH2 ARG A  80      13.565   2.608  18.842  1.00  6.060          H  
ATOM   1267  N   ALA A  81      16.005   3.108  27.588  1.00  3.890          N  
ATOM   1268  CA  ALA A  81      16.710   4.018  28.472  1.00  3.890          C  
ATOM   1269  C   ALA A  81      18.021   3.383  28.836  1.00  3.890          C  
ATOM   1270  O   ALA A  81      18.060   2.200  29.152  1.00  3.890          O  
ATOM   1271  CB  ALA A  81      15.876   4.328  29.708  1.00  5.450          C  
ATOM   1272  H   ALA A  81      16.102   2.091  27.702  1.00  4.670          H  
ATOM   1273  HA  ALA A  81      16.918   4.944  27.936  1.00  4.670          H  
ATOM   1274 1HB  ALA A  81      16.432   5.012  30.353  1.00  6.540          H  
ATOM   1275 2HB  ALA A  81      14.939   4.792  29.409  1.00  6.540          H  
ATOM   1276 3HB  ALA A  81      15.675   3.412  30.247  1.00  6.540          H  
ATOM   1277  N   HIS A  82      19.093   4.162  28.789  1.00  3.890          N  
ATOM   1278  CA  HIS A  82      20.415   3.639  29.079  1.00  3.890          C  
ATOM   1279  C   HIS A  82      21.230   4.650  29.863  1.00  3.890          C  
ATOM   1280  O   HIS A  82      21.144   5.852  29.588  1.00  3.890          O  
ATOM   1281  CB  HIS A  82      21.138   3.350  27.769  1.00  5.450          C  
ATOM   1282  CG  HIS A  82      20.405   2.440  26.850  1.00  5.450          C  
ATOM   1283  ND1 HIS A  82      20.382   1.067  26.994  1.00  5.450          N  
ATOM   1284  CD2 HIS A  82      19.667   2.718  25.756  1.00  5.450          C  
ATOM   1285  CE1 HIS A  82      19.676   0.555  26.029  1.00  5.450          C  
ATOM   1286  NE2 HIS A  82      19.237   1.537  25.257  1.00  5.450          N  
ATOM   1287  H   HIS A  82      18.986   5.136  28.540  1.00  4.670          H  
ATOM   1288  HA  HIS A  82      20.345   2.725  29.650  1.00  4.670          H  
ATOM   1289 1HB  HIS A  82      21.315   4.286  27.237  1.00  6.540          H  
ATOM   1290 2HB  HIS A  82      22.112   2.905  27.980  1.00  6.540          H  
ATOM   1291  HD1 HIS A  82      20.374   0.559  27.875  1.00  6.540          H  
ATOM   1292  HD2 HIS A  82      19.409   3.651  25.259  1.00  6.540          H  
ATOM   1293  HE1 HIS A  82      19.543  -0.526  25.974  1.00  6.540          H  
ATOM   1294  N   GLN A  83      22.004   4.175  30.834  1.00  3.890          N  
ATOM   1295  CA  GLN A  83      22.904   5.026  31.603  1.00  3.890          C  
ATOM   1296  C   GLN A  83      23.962   4.163  32.270  1.00  3.890          C  
ATOM   1297  O   GLN A  83      23.610   3.104  32.768  1.00  3.890          O  
ATOM   1298  CB  GLN A  83      22.078   5.761  32.668  1.00  5.450          C  
ATOM   1299  CG  GLN A  83      21.397   4.806  33.668  1.00  5.450          C  
ATOM   1300  CD  GLN A  83      20.423   5.483  34.564  1.00  5.450          C  
ATOM   1301  OE1 GLN A  83      20.761   6.442  35.261  1.00  5.450          O  
ATOM   1302  NE2 GLN A  83      19.203   4.978  34.544  1.00  5.450          N  
ATOM   1303  H   GLN A  83      22.000   3.183  31.026  1.00  4.670          H  
ATOM   1304  HA  GLN A  83      23.378   5.745  30.940  1.00  4.670          H  
ATOM   1305 1HB  GLN A  83      22.726   6.437  33.227  1.00  6.540          H  
ATOM   1306 2HB  GLN A  83      21.309   6.365  32.189  1.00  6.540          H  
ATOM   1307 1HG  GLN A  83      20.869   4.027  33.123  1.00  6.540          H  
ATOM   1308 2HG  GLN A  83      22.153   4.356  34.312  1.00  6.540          H  
ATOM   1309 1HE2 GLN A  83      18.463   5.352  35.131  1.00  6.540          H  
ATOM   1310 2HE2 GLN A  83      18.989   4.204  33.956  1.00  6.540          H  
ATOM   1311  N   VAL A  84      25.205   4.620  32.368  1.00  3.890          N  
ATOM   1312  CA  VAL A  84      26.219   3.886  33.129  1.00  3.890          C  
ATOM   1313  C   VAL A  84      27.047   4.765  34.038  1.00  3.890          C  
ATOM   1314  O   VAL A  84      27.115   5.987  33.887  1.00  3.890          O  
ATOM   1315  CB  VAL A  84      27.251   3.111  32.252  1.00  5.450          C  
ATOM   1316  CG1 VAL A  84      26.569   2.099  31.401  1.00  5.450          C  
ATOM   1317  CG2 VAL A  84      28.091   4.078  31.410  1.00  5.450          C  
ATOM   1318  H   VAL A  84      25.441   5.478  31.871  1.00  4.670          H  
ATOM   1319  HA  VAL A  84      25.706   3.154  33.756  1.00  4.670          H  
ATOM   1320  HB  VAL A  84      27.918   2.566  32.915  1.00  6.540          H  
ATOM   1321 1HG1 VAL A  84      27.302   1.541  30.839  1.00  6.540          H  
ATOM   1322 2HG1 VAL A  84      26.028   1.431  32.047  1.00  6.540          H  
ATOM   1323 3HG1 VAL A  84      25.884   2.597  30.720  1.00  6.540          H  
ATOM   1324 1HG2 VAL A  84      28.812   3.537  30.840  1.00  6.540          H  
ATOM   1325 2HG2 VAL A  84      27.471   4.597  30.748  1.00  6.540          H  
ATOM   1326 3HG2 VAL A  84      28.619   4.795  32.036  1.00  6.540          H  
ATOM   1327  N   SER A  85      27.742   4.090  34.926  1.00  3.890          N  
ATOM   1328  CA  SER A  85      28.794   4.651  35.749  1.00  3.890          C  
ATOM   1329  C   SER A  85      29.827   3.545  35.855  1.00  3.890          C  
ATOM   1330  O   SER A  85      30.441   3.156  34.855  1.00  3.890          O  
ATOM   1331  CB  SER A  85      28.293   5.072  37.118  1.00  5.450          C  
ATOM   1332  OG  SER A  85      27.865   3.970  37.873  1.00  5.450          O  
ATOM   1333  H   SER A  85      27.534   3.110  35.011  1.00  4.670          H  
ATOM   1334  HA  SER A  85      29.243   5.508  35.245  1.00  4.670          H  
ATOM   1335 1HB  SER A  85      29.086   5.598  37.651  1.00  6.540          H  
ATOM   1336 2HB  SER A  85      27.464   5.770  36.995  1.00  6.540          H  
ATOM   1337  HG  SER A  85      27.446   4.345  38.666  1.00  6.540          H  
ATOM   1338  N   TYR A  86      29.895   2.885  36.990  1.00  3.890          N  
ATOM   1339  CA  TYR A  86      30.839   1.792  37.149  1.00  3.890          C  
ATOM   1340  C   TYR A  86      30.183   0.468  36.776  1.00  3.890          C  
ATOM   1341  O   TYR A  86      29.990  -0.393  37.632  1.00  3.890          O  
ATOM   1342  CB  TYR A  86      31.363   1.787  38.574  1.00  5.450          C  
ATOM   1343  CG  TYR A  86      32.113   3.056  38.882  1.00  5.450          C  
ATOM   1344  CD1 TYR A  86      31.460   4.102  39.516  1.00  5.450          C  
ATOM   1345  CD2 TYR A  86      33.440   3.188  38.521  1.00  5.450          C  
ATOM   1346  CE1 TYR A  86      32.133   5.269  39.791  1.00  5.450          C  
ATOM   1347  CE2 TYR A  86      34.115   4.356  38.797  1.00  5.450          C  
ATOM   1348  CZ  TYR A  86      33.466   5.396  39.430  1.00  5.450          C  
ATOM   1349  OH  TYR A  86      34.139   6.566  39.712  1.00  5.450          O  
ATOM   1350  H   TYR A  86      29.321   3.188  37.769  1.00  4.670          H  
ATOM   1351  HA  TYR A  86      31.676   1.956  36.477  1.00  4.670          H  
ATOM   1352 1HB  TYR A  86      30.531   1.695  39.274  1.00  6.540          H  
ATOM   1353 2HB  TYR A  86      32.029   0.940  38.726  1.00  6.540          H  
ATOM   1354  HD1 TYR A  86      30.413   4.001  39.798  1.00  6.540          H  
ATOM   1355  HD2 TYR A  86      33.957   2.371  38.018  1.00  6.540          H  
ATOM   1356  HE1 TYR A  86      31.618   6.088  40.291  1.00  6.540          H  
ATOM   1357  HE2 TYR A  86      35.164   4.458  38.511  1.00  6.540          H  
ATOM   1358  HH  TYR A  86      33.553   7.171  40.174  1.00  6.540          H  
ATOM   1359  N   THR A  87      29.859   0.361  35.474  1.00  3.890          N  
ATOM   1360  CA  THR A  87      29.174  -0.717  34.713  1.00  3.890          C  
ATOM   1361  C   THR A  87      27.609  -0.894  34.652  1.00  3.890          C  
ATOM   1362  O   THR A  87      27.153  -1.509  33.678  1.00  3.890          O  
ATOM   1363  CB  THR A  87      29.776  -2.094  35.166  1.00  5.450          C  
ATOM   1364  OG1 THR A  87      31.173  -2.092  34.873  1.00  5.450          O  
ATOM   1365  CG2 THR A  87      29.125  -3.308  34.463  1.00  5.450          C  
ATOM   1366  H   THR A  87      30.122   1.194  34.952  1.00  4.670          H  
ATOM   1367  HA  THR A  87      29.475  -0.568  33.683  1.00  4.670          H  
ATOM   1368  HB  THR A  87      29.635  -2.237  36.228  1.00  6.540          H  
ATOM   1369  HG1 THR A  87      31.603  -1.434  35.426  1.00  6.540          H  
ATOM   1370 1HG2 THR A  87      29.611  -4.216  34.813  1.00  6.540          H  
ATOM   1371 2HG2 THR A  87      28.080  -3.370  34.706  1.00  6.540          H  
ATOM   1372 3HG2 THR A  87      29.252  -3.225  33.384  1.00  6.540          H  
ATOM   1373  N   PRO A  88      26.738  -0.304  35.502  1.00  3.890          N  
ATOM   1374  CA  PRO A  88      25.323  -0.622  35.569  1.00  3.890          C  
ATOM   1375  C   PRO A  88      24.378  -0.065  34.508  1.00  3.890          C  
ATOM   1376  O   PRO A  88      23.513   0.740  34.849  1.00  3.890          O  
ATOM   1377  CB  PRO A  88      24.945  -0.038  36.896  1.00  5.830          C  
ATOM   1378  CG  PRO A  88      25.835   1.153  37.030  1.00  5.830          C  
ATOM   1379  CD  PRO A  88      27.124   0.697  36.464  1.00  5.830          C  
ATOM   1380  HA  PRO A  88      25.252  -1.705  35.616  1.00  4.670          H  
ATOM   1381 1HB  PRO A  88      25.125  -0.810  37.636  1.00  7.000          H  
ATOM   1382 2HB  PRO A  88      23.906   0.168  36.925  1.00  7.000          H  
ATOM   1383 1HG  PRO A  88      25.400   2.010  36.485  1.00  7.000          H  
ATOM   1384 2HG  PRO A  88      25.932   1.475  38.074  1.00  7.000          H  
ATOM   1385 1HD  PRO A  88      27.632   1.518  36.014  1.00  7.000          H  
ATOM   1386 2HD  PRO A  88      27.653   0.233  37.292  1.00  7.000          H  
ATOM   1387  N   GLY A  89      24.483  -0.563  33.279  1.00  3.890          N  
ATOM   1388  CA  GLY A  89      23.643  -0.108  32.167  1.00  3.890          C  
ATOM   1389  C   GLY A  89      22.142  -0.384  32.376  1.00  3.890          C  
ATOM   1390  O   GLY A  89      21.737  -0.953  33.391  1.00  3.890          O  
ATOM   1391  H   GLY A  89      25.249  -1.217  33.124  1.00  4.670          H  
ATOM   1392 1HA  GLY A  89      23.793   0.945  31.996  1.00  4.670          H  
ATOM   1393 2HA  GLY A  89      23.971  -0.612  31.259  1.00  4.670          H  
ATOM   1394  N   ALA A  90      21.331   0.004  31.381  1.00  3.890          N  
ATOM   1395  CA  ALA A  90      19.857  -0.048  31.460  1.00  3.890          C  
ATOM   1396  C   ALA A  90      19.257  -0.671  30.154  1.00  3.760          C  
ATOM   1397  O   ALA A  90      19.936  -0.622  29.129  1.00  3.540          O  
ATOM   1398  CB  ALA A  90      19.350   1.384  31.703  1.00  5.450          C  
ATOM   1399  H   ALA A  90      21.767   0.394  30.561  1.00  4.670          H  
ATOM   1400  HA  ALA A  90      19.599  -0.658  32.318  1.00  4.670          H  
ATOM   1401 1HB  ALA A  90      18.558   0.748  31.867  1.00  6.540          H  
ATOM   1402 2HB  ALA A  90      18.437   1.974  31.753  1.00  6.540          H  
ATOM   1403 3HB  ALA A  90      19.853   1.656  32.616  1.00  6.540          H  
ATOM   1404  N   PRO A  91      18.078  -1.384  30.202  1.00  3.670          N  
ATOM   1405  CA  PRO A  91      17.355  -2.087  29.111  1.00  3.120          C  
ATOM   1406  C   PRO A  91      16.287  -1.354  28.276  1.00  2.350          C  
ATOM   1407  O   PRO A  91      15.797  -0.276  28.650  1.00  2.540          O  
ATOM   1408  CB  PRO A  91      16.639  -3.159  29.897  1.00  4.680          C  
ATOM   1409  CG  PRO A  91      16.245  -2.459  31.182  1.00  4.680          C  
ATOM   1410  CD  PRO A  91      17.360  -1.532  31.506  1.00  4.680          C  
ATOM   1411  HA  PRO A  91      18.099  -2.539  28.439  1.00  3.740          H  
ATOM   1412 1HB  PRO A  91      15.777  -3.537  29.326  1.00  5.620          H  
ATOM   1413 2HB  PRO A  91      17.308  -3.985  30.035  1.00  5.620          H  
ATOM   1414 1HG  PRO A  91      15.299  -1.929  31.038  1.00  5.620          H  
ATOM   1415 2HG  PRO A  91      16.068  -3.175  31.995  1.00  5.620          H  
ATOM   1416 1HD  PRO A  91      16.910  -0.587  31.825  1.00  5.620          H  
ATOM   1417 2HD  PRO A  91      17.960  -1.952  32.273  1.00  5.620          H  
ATOM   1418  N   LEU A  92      15.797  -2.095  27.250  1.00  1.880          N  
ATOM   1419  CA  LEU A  92      14.574  -1.773  26.490  1.00  1.540          C  
ATOM   1420  C   LEU A  92      13.419  -2.729  26.807  1.00  1.690          C  
ATOM   1421  O   LEU A  92      13.600  -3.947  26.791  1.00  2.650          O  
ATOM   1422  CB  LEU A  92      14.795  -1.906  24.979  1.00  2.290          C  
ATOM   1423  CG  LEU A  92      15.322  -0.742  24.245  1.00  2.290          C  
ATOM   1424  CD1 LEU A  92      16.795  -0.587  24.503  1.00  2.290          C  
ATOM   1425  CD2 LEU A  92      15.041  -0.869  22.773  1.00  2.290          C  
ATOM   1426  H   LEU A  92      16.286  -2.945  26.993  1.00  2.260          H  
ATOM   1427  HA  LEU A  92      14.259  -0.761  26.740  1.00  1.850          H  
ATOM   1428 1HB  LEU A  92      15.510  -2.675  24.855  1.00  2.750          H  
ATOM   1429 2HB  LEU A  92      13.858  -2.219  24.511  1.00  2.750          H  
ATOM   1430  HG  LEU A  92      14.821   0.098  24.588  1.00  2.750          H  
ATOM   1431 1HD1 LEU A  92      17.155   0.273  23.968  1.00  2.750          H  
ATOM   1432 2HD1 LEU A  92      16.968  -0.444  25.556  1.00  2.750          H  
ATOM   1433 3HD1 LEU A  92      17.337  -1.449  24.169  1.00  2.750          H  
ATOM   1434 1HD2 LEU A  92      15.410   0.018  22.258  1.00  2.750          H  
ATOM   1435 2HD2 LEU A  92      15.529  -1.720  22.387  1.00  2.750          H  
ATOM   1436 3HD2 LEU A  92      13.966  -0.961  22.613  1.00  2.750          H  
ATOM   1437  N   PHE A  93      12.236  -2.156  27.062  1.00  1.250          N  
ATOM   1438  CA  PHE A  93      10.982  -2.901  27.315  1.00  1.580          C  
ATOM   1439  C   PHE A  93       9.726  -2.263  26.724  1.00  1.920          C  
ATOM   1440  O   PHE A  93       9.656  -1.039  26.526  1.00  2.090          O  
ATOM   1441  CB  PHE A  93      10.694  -3.167  28.800  1.00  2.080          C  
ATOM   1442  CG  PHE A  93      11.543  -4.187  29.552  1.00  2.080          C  
ATOM   1443  CD1 PHE A  93      12.789  -3.922  30.071  1.00  2.080          C  
ATOM   1444  CD2 PHE A  93      10.994  -5.455  29.787  1.00  2.080          C  
ATOM   1445  CE1 PHE A  93      13.473  -4.914  30.772  1.00  2.080          C  
ATOM   1446  CE2 PHE A  93      11.666  -6.418  30.480  1.00  2.080          C  
ATOM   1447  CZ  PHE A  93      12.905  -6.153  30.967  1.00  2.080          C  
ATOM   1448  H   PHE A  93      12.207  -1.130  27.036  1.00  1.500          H  
ATOM   1449  HA  PHE A  93      11.084  -3.881  26.843  1.00  1.900          H  
ATOM   1450 1HB  PHE A  93      10.742  -2.229  29.338  1.00  2.500          H  
ATOM   1451 2HB  PHE A  93       9.665  -3.514  28.856  1.00  2.500          H  
ATOM   1452  HD1 PHE A  93      13.236  -2.943  29.918  1.00  2.500          H  
ATOM   1453  HD2 PHE A  93       9.997  -5.679  29.396  1.00  2.500          H  
ATOM   1454  HE1 PHE A  93      14.457  -4.718  31.175  1.00  2.500          H  
ATOM   1455  HE2 PHE A  93      11.210  -7.394  30.646  1.00  2.500          H  
ATOM   1456  HZ  PHE A  93      13.442  -6.920  31.514  1.00  2.500          H  
ATOM   1457  N   GLU A  94       8.717  -3.106  26.504  1.00  2.660          N  
ATOM   1458  CA  GLU A  94       7.398  -2.689  26.038  1.00  3.180          C  
ATOM   1459  C   GLU A  94       6.382  -3.028  27.090  1.00  3.170          C  
ATOM   1460  O   GLU A  94       6.404  -4.134  27.634  1.00  3.880          O  
ATOM   1461  CB  GLU A  94       7.048  -3.379  24.723  1.00  4.240          C  
ATOM   1462  CG  GLU A  94       5.708  -3.034  24.139  1.00  4.240          C  
ATOM   1463  CD  GLU A  94       5.503  -3.577  22.789  1.00  4.240          C  
ATOM   1464  OE1 GLU A  94       6.321  -3.307  21.927  1.00  4.240          O  
ATOM   1465  OE2 GLU A  94       4.525  -4.263  22.578  1.00  4.240          O  
ATOM   1466  H   GLU A  94       8.837  -4.106  26.698  1.00  3.190          H  
ATOM   1467  HA  GLU A  94       7.393  -1.613  25.898  1.00  3.820          H  
ATOM   1468 1HB  GLU A  94       7.788  -3.134  23.994  1.00  5.090          H  
ATOM   1469 2HB  GLU A  94       7.074  -4.454  24.867  1.00  5.090          H  
ATOM   1470 1HG  GLU A  94       4.926  -3.419  24.785  1.00  5.090          H  
ATOM   1471 2HG  GLU A  94       5.607  -1.964  24.097  1.00  5.090          H  
ATOM   1472  N   PHE A  95       5.567  -2.059  27.481  1.00  2.680          N  
ATOM   1473  CA  PHE A  95       4.575  -2.389  28.498  1.00  2.730          C  
ATOM   1474  C   PHE A  95       3.194  -2.041  27.925  1.00  2.670          C  
ATOM   1475  O   PHE A  95       2.864  -0.863  27.858  1.00  2.770          O  
ATOM   1476  CB  PHE A  95       4.749  -1.642  29.851  1.00  3.800          C  
ATOM   1477  CG  PHE A  95       6.093  -1.762  30.720  1.00  3.800          C  
ATOM   1478  CD1 PHE A  95       7.227  -2.509  30.402  1.00  3.800          C  
ATOM   1479  CD2 PHE A  95       6.139  -1.100  31.925  1.00  3.800          C  
ATOM   1480  CE1 PHE A  95       8.319  -2.558  31.267  1.00  3.800          C  
ATOM   1481  CE2 PHE A  95       7.221  -1.165  32.773  1.00  3.800          C  
ATOM   1482  CZ  PHE A  95       8.308  -1.898  32.436  1.00  3.800          C  
ATOM   1483  H   PHE A  95       5.592  -1.159  26.982  1.00  3.220          H  
ATOM   1484  HA  PHE A  95       4.633  -3.444  28.723  1.00  3.280          H  
ATOM   1485 1HB  PHE A  95       4.488  -0.635  29.754  1.00  4.560          H  
ATOM   1486 2HB  PHE A  95       3.976  -2.041  30.493  1.00  4.560          H  
ATOM   1487  HD1 PHE A  95       7.274  -3.064  29.508  1.00  4.560          H  
ATOM   1488  HD2 PHE A  95       5.299  -0.517  32.203  1.00  4.560          H  
ATOM   1489  HE1 PHE A  95       9.184  -3.148  31.024  1.00  4.560          H  
ATOM   1490  HE2 PHE A  95       7.206  -0.635  33.722  1.00  4.560          H  
ATOM   1491  HZ  PHE A  95       9.160  -1.961  33.107  1.00  4.560          H  
ATOM   1492  N   PRO A  96       2.403  -3.016  27.424  1.00  3.110          N  
ATOM   1493  CA  PRO A  96       1.064  -2.842  26.879  1.00  3.230          C  
ATOM   1494  C   PRO A  96       0.060  -2.270  27.879  1.00  2.520          C  
ATOM   1495  O   PRO A  96      -0.992  -1.773  27.477  1.00  2.880          O  
ATOM   1496  CB  PRO A  96       0.678  -4.270  26.471  1.00  4.840          C  
ATOM   1497  CG  PRO A  96       1.992  -4.956  26.228  1.00  4.840          C  
ATOM   1498  CD  PRO A  96       2.930  -4.361  27.233  1.00  4.840          C  
ATOM   1499  HA  PRO A  96       1.127  -2.193  25.994  1.00  3.880          H  
ATOM   1500 1HB  PRO A  96       0.088  -4.741  27.271  1.00  5.810          H  
ATOM   1501 2HB  PRO A  96       0.039  -4.240  25.575  1.00  5.810          H  
ATOM   1502 1HG  PRO A  96       1.881  -6.039  26.352  1.00  5.810          H  
ATOM   1503 2HG  PRO A  96       2.334  -4.788  25.191  1.00  5.810          H  
ATOM   1504 1HD  PRO A  96       2.917  -4.956  28.143  1.00  5.810          H  
ATOM   1505 2HD  PRO A  96       3.909  -4.300  26.783  1.00  5.810          H  
ATOM   1506  N   GLY A  97       0.340  -2.371  29.177  1.00  1.860          N  
ATOM   1507  CA  GLY A  97      -0.638  -1.822  30.111  1.00  1.860          C  
ATOM   1508  C   GLY A  97      -0.429  -0.318  30.310  1.00  1.980          C  
ATOM   1509  O   GLY A  97       0.536   0.256  29.828  1.00  2.670          O  
ATOM   1510  H   GLY A  97       1.220  -2.804  29.489  1.00  2.230          H  
ATOM   1511 1HA  GLY A  97      -1.645  -2.006  29.742  1.00  2.230          H  
ATOM   1512 2HA  GLY A  97      -0.552  -2.326  31.069  1.00  2.230          H  
ATOM   1513  N   ASP A  98      -1.285   0.291  31.119  1.00  2.730          N  
ATOM   1514  CA  ASP A  98      -1.206   1.709  31.448  1.00  2.260          C  
ATOM   1515  C   ASP A  98      -1.272   1.947  32.951  1.00  2.340          C  
ATOM   1516  O   ASP A  98      -1.339   3.079  33.434  1.00  2.950          O  
ATOM   1517  CB  ASP A  98      -2.328   2.386  30.706  1.00  3.350          C  
ATOM   1518  CG  ASP A  98      -3.648   1.691  31.032  1.00  3.350          C  
ATOM   1519  OD1 ASP A  98      -3.617   0.705  31.771  1.00  3.350          O  
ATOM   1520  OD2 ASP A  98      -4.660   2.092  30.521  1.00  3.350          O  
ATOM   1521  H   ASP A  98      -2.114  -0.200  31.469  1.00  3.280          H  
ATOM   1522  HA  ASP A  98      -0.252   2.092  31.078  1.00  2.710          H  
ATOM   1523 1HB  ASP A  98      -2.384   3.447  30.982  1.00  4.020          H  
ATOM   1524 2HB  ASP A  98      -2.143   2.323  29.656  1.00  4.020          H  
ATOM   1525  N   LEU A  99      -1.194   0.853  33.672  1.00  2.350          N  
ATOM   1526  CA  LEU A  99      -1.245   0.807  35.114  1.00  3.140          C  
ATOM   1527  C   LEU A  99       0.117   1.113  35.706  1.00  3.800          C  
ATOM   1528  O   LEU A  99       1.128   1.025  35.003  1.00  3.690          O  
ATOM   1529  CB  LEU A  99      -1.656  -0.606  35.553  1.00  4.080          C  
ATOM   1530  CG  LEU A  99      -3.024  -1.119  35.074  1.00  4.080          C  
ATOM   1531  CD1 LEU A  99      -3.145  -2.585  35.471  1.00  4.080          C  
ATOM   1532  CD2 LEU A  99      -4.146  -0.288  35.703  1.00  4.080          C  
ATOM   1533  H   LEU A  99      -1.148  -0.007  33.153  1.00  2.820          H  
ATOM   1534  HA  LEU A  99      -1.969   1.537  35.441  1.00  3.770          H  
ATOM   1535 1HB  LEU A  99      -0.906  -1.303  35.209  1.00  4.900          H  
ATOM   1536 2HB  LEU A  99      -1.650  -0.646  36.640  1.00  4.900          H  
ATOM   1537  HG  LEU A  99      -3.095  -1.045  33.987  1.00  4.900          H  
ATOM   1538 1HD1 LEU A  99      -4.107  -2.979  35.135  1.00  4.900          H  
ATOM   1539 2HD1 LEU A  99      -2.341  -3.156  35.006  1.00  4.900          H  
ATOM   1540 3HD1 LEU A  99      -3.074  -2.680  36.555  1.00  4.900          H  
ATOM   1541 1HD2 LEU A  99      -5.108  -0.674  35.364  1.00  4.900          H  
ATOM   1542 2HD2 LEU A  99      -4.092  -0.358  36.790  1.00  4.900          H  
ATOM   1543 3HD2 LEU A  99      -4.060   0.752  35.401  1.00  4.900          H  
ATOM   1544  N   PRO A 100       0.199   1.588  36.954  1.00  3.890          N  
ATOM   1545  CA  PRO A 100       1.433   1.609  37.692  1.00  3.890          C  
ATOM   1546  C   PRO A 100       1.818   0.159  37.581  1.00  3.890          C  
ATOM   1547  O   PRO A 100       0.929  -0.684  37.708  1.00  3.890          O  
ATOM   1548  CB  PRO A 100       0.996   2.041  39.091  1.00  5.830          C  
ATOM   1549  CG  PRO A 100      -0.271   2.857  38.838  1.00  5.830          C  
ATOM   1550  CD  PRO A 100      -0.960   2.155  37.661  1.00  5.830          C  
ATOM   1551  HA  PRO A 100       2.171   2.280  37.213  1.00  4.670          H  
ATOM   1552 1HB  PRO A 100       0.820   1.150  39.717  1.00  7.000          H  
ATOM   1553 2HB  PRO A 100       1.800   2.616  39.572  1.00  7.000          H  
ATOM   1554 1HG  PRO A 100      -0.898   2.877  39.744  1.00  7.000          H  
ATOM   1555 2HG  PRO A 100      -0.009   3.902  38.612  1.00  7.000          H  
ATOM   1556 1HD  PRO A 100      -1.636   1.362  38.007  1.00  7.000          H  
ATOM   1557 2HD  PRO A 100      -1.465   2.916  37.047  1.00  7.000          H  
ATOM   1558  N   ASN A 101       3.078  -0.155  37.353  1.00  3.890          N  
ATOM   1559  CA  ASN A 101       3.454  -1.547  37.132  1.00  3.890          C  
ATOM   1560  C   ASN A 101       2.588  -2.123  36.004  1.00  3.890          C  
ATOM   1561  O   ASN A 101       1.951  -3.171  36.142  1.00  3.890          O  
ATOM   1562  CB  ASN A 101       3.354  -2.389  38.391  1.00  5.450          C  
ATOM   1563  CG  ASN A 101       4.071  -3.731  38.245  1.00  5.450          C  
ATOM   1564  OD1 ASN A 101       5.030  -3.863  37.471  1.00  5.450          O  
ATOM   1565  ND2 ASN A 101       3.618  -4.721  38.984  1.00  5.450          N  
ATOM   1566  H   ASN A 101       3.801   0.576  37.285  1.00  4.670          H  
ATOM   1567  HA  ASN A 101       4.489  -1.570  36.783  1.00  4.670          H  
ATOM   1568 1HB  ASN A 101       3.781  -1.843  39.231  1.00  6.540          H  
ATOM   1569 2HB  ASN A 101       2.309  -2.584  38.622  1.00  6.540          H  
ATOM   1570 1HD2 ASN A 101       4.045  -5.622  38.931  1.00  6.540          H  
ATOM   1571 2HD2 ASN A 101       2.839  -4.567  39.592  1.00  6.540          H  
ATOM   1572  N   ALA A 102       2.624  -1.433  34.869  1.00  3.890          N  
ATOM   1573  CA  ALA A 102       1.918  -1.776  33.652  1.00  3.890          C  
ATOM   1574  C   ALA A 102       2.350  -3.131  33.216  1.00  3.890          C  
ATOM   1575  O   ALA A 102       3.475  -3.522  33.484  1.00  3.890          O  
ATOM   1576  CB  ALA A 102       2.203  -0.774  32.552  1.00  5.450          C  
ATOM   1577  H   ALA A 102       3.149  -0.570  34.884  1.00  4.670          H  
ATOM   1578  HA  ALA A 102       0.847  -1.808  33.859  1.00  4.670          H  
ATOM   1579 1HB  ALA A 102       1.703  -1.074  31.668  1.00  6.540          H  
ATOM   1580 2HB  ALA A 102       1.878   0.221  32.839  1.00  6.540          H  
ATOM   1581 3HB  ALA A 102       3.234  -0.759  32.365  1.00  6.540          H  
ATOM   1582  N   TYR A 103       1.474  -3.869  32.552  1.00  3.890          N  
ATOM   1583  CA  TYR A 103       1.813  -5.214  32.109  1.00  3.890          C  
ATOM   1584  C   TYR A 103       3.092  -5.157  31.280  1.00  3.500          C  
ATOM   1585  O   TYR A 103       3.164  -4.327  30.375  1.00  3.230          O  
ATOM   1586  CB  TYR A 103       0.650  -5.762  31.291  1.00  5.450          C  
ATOM   1587  CG  TYR A 103      -0.631  -5.823  32.097  1.00  5.450          C  
ATOM   1588  CD1 TYR A 103      -1.734  -5.120  31.648  1.00  5.450          C  
ATOM   1589  CD2 TYR A 103      -0.701  -6.516  33.300  1.00  5.450          C  
ATOM   1590  CE1 TYR A 103      -2.897  -5.123  32.382  1.00  5.450          C  
ATOM   1591  CE2 TYR A 103      -1.860  -6.521  34.027  1.00  5.450          C  
ATOM   1592  CZ  TYR A 103      -2.957  -5.830  33.575  1.00  5.450          C  
ATOM   1593  OH  TYR A 103      -4.122  -5.831  34.308  1.00  5.450          O  
ATOM   1594  H   TYR A 103       0.546  -3.509  32.390  1.00  4.670          H  
ATOM   1595  HA  TYR A 103       2.000  -5.817  32.990  1.00  4.670          H  
ATOM   1596 1HB  TYR A 103       0.481  -5.126  30.420  1.00  6.540          H  
ATOM   1597 2HB  TYR A 103       0.881  -6.746  30.927  1.00  6.540          H  
ATOM   1598  HD1 TYR A 103      -1.685  -4.564  30.712  1.00  6.540          H  
ATOM   1599  HD2 TYR A 103       0.154  -7.053  33.676  1.00  6.540          H  
ATOM   1600  HE1 TYR A 103      -3.768  -4.572  32.027  1.00  6.540          H  
ATOM   1601  HE2 TYR A 103      -1.909  -7.068  34.969  1.00  6.540          H  
ATOM   1602  HH  TYR A 103      -3.992  -6.330  35.120  1.00  6.540          H  
ATOM   1603  N   ILE A 104       4.061  -6.068  31.566  1.00  3.380          N  
ATOM   1604  CA  ILE A 104       5.414  -6.063  30.963  1.00  2.910          C  
ATOM   1605  C   ILE A 104       5.848  -7.194  30.011  1.00  2.740          C  
ATOM   1606  O   ILE A 104       5.919  -8.368  30.412  1.00  2.700          O  
ATOM   1607  CB  ILE A 104       6.444  -6.106  32.128  1.00  4.260          C  
ATOM   1608  CG1 ILE A 104       6.174  -4.913  33.027  1.00  4.260          C  
ATOM   1609  CG2 ILE A 104       7.920  -6.149  31.586  1.00  4.260          C  
ATOM   1610  CD1 ILE A 104       6.936  -4.813  34.289  1.00  4.260          C  
ATOM   1611  H   ILE A 104       3.868  -6.736  32.295  1.00  4.060          H  
ATOM   1612  HA  ILE A 104       5.521  -5.122  30.423  1.00  3.490          H  
ATOM   1613  HB  ILE A 104       6.260  -6.982  32.728  1.00  5.110          H  
ATOM   1614 1HG1 ILE A 104       6.283  -4.032  32.472  1.00  5.110          H  
ATOM   1615 2HG1 ILE A 104       5.174  -4.991  33.339  1.00  5.110          H  
ATOM   1616 1HG2 ILE A 104       8.619  -6.172  32.395  1.00  5.110          H  
ATOM   1617 2HG2 ILE A 104       8.089  -7.035  30.976  1.00  5.110          H  
ATOM   1618 3HG2 ILE A 104       8.107  -5.279  30.985  1.00  5.110          H  
ATOM   1619 1HD1 ILE A 104       6.586  -3.934  34.839  1.00  5.110          H  
ATOM   1620 2HD1 ILE A 104       6.756  -5.701  34.885  1.00  5.110          H  
ATOM   1621 3HD1 ILE A 104       7.990  -4.706  34.082  1.00  5.110          H  
ATOM   1622  N   THR A 105       6.261  -6.798  28.788  1.00  2.710          N  
ATOM   1623  CA  THR A 105       6.781  -7.682  27.734  1.00  2.610          C  
ATOM   1624  C   THR A 105       7.907  -6.960  26.967  1.00  2.380          C  
ATOM   1625  O   THR A 105       8.448  -5.955  27.449  1.00  2.820          O  
ATOM   1626  CB  THR A 105       5.688  -8.140  26.754  1.00  3.690          C  
ATOM   1627  OG1 THR A 105       6.217  -9.148  25.920  1.00  3.690          O  
ATOM   1628  CG2 THR A 105       5.169  -6.995  25.909  1.00  3.690          C  
ATOM   1629  H   THR A 105       6.206  -5.805  28.544  1.00  3.250          H  
ATOM   1630  HA  THR A 105       7.205  -8.572  28.198  1.00  3.130          H  
ATOM   1631  HB  THR A 105       4.888  -8.539  27.297  1.00  4.430          H  
ATOM   1632  HG1 THR A 105       6.225 -10.006  26.433  1.00  4.430          H  
ATOM   1633 1HG2 THR A 105       4.385  -7.362  25.248  1.00  4.430          H  
ATOM   1634 2HG2 THR A 105       4.774  -6.274  26.573  1.00  4.430          H  
ATOM   1635 3HG2 THR A 105       5.943  -6.539  25.306  1.00  4.430          H  
ATOM   1636  N   LEU A 106       8.316  -7.502  25.814  1.00  1.810          N  
ATOM   1637  CA  LEU A 106       9.424  -6.880  25.082  1.00  1.660          C  
ATOM   1638  C   LEU A 106       9.143  -6.252  23.715  1.00  1.270          C  
ATOM   1639  O   LEU A 106       9.364  -5.055  23.582  1.00  0.990          O  
ATOM   1640  CB  LEU A 106      10.567  -7.860  24.928  1.00  2.380          C  
ATOM   1641  CG  LEU A 106      11.264  -8.328  26.201  1.00  2.380          C  
ATOM   1642  CD1 LEU A 106      12.260  -9.311  25.806  1.00  2.380          C  
ATOM   1643  CD2 LEU A 106      11.969  -7.172  26.922  1.00  2.380          C  
ATOM   1644  H   LEU A 106       7.799  -8.310  25.466  1.00  2.170          H  
ATOM   1645  HA  LEU A 106       9.783  -6.061  25.689  1.00  1.990          H  
ATOM   1646 1HB  LEU A 106      10.211  -8.733  24.381  1.00  2.860          H  
ATOM   1647 2HB  LEU A 106      11.311  -7.385  24.360  1.00  2.860          H  
ATOM   1648  HG  LEU A 106      10.536  -8.795  26.872  1.00  2.860          H  
ATOM   1649 1HD1 LEU A 106      12.777  -9.671  26.684  1.00  2.860          H  
ATOM   1650 2HD1 LEU A 106      11.747 -10.115  25.307  1.00  2.860          H  
ATOM   1651 3HD1 LEU A 106      12.986  -8.860  25.127  1.00  2.860          H  
ATOM   1652 1HD2 LEU A 106      12.475  -7.553  27.807  1.00  2.860          H  
ATOM   1653 2HD2 LEU A 106      12.706  -6.704  26.261  1.00  2.860          H  
ATOM   1654 3HD2 LEU A 106      11.257  -6.428  27.223  1.00  2.860          H  
ATOM   1655  N   ASN A 107       8.797  -7.013  22.662  1.00  1.430          N  
ATOM   1656  CA  ASN A 107       8.439  -7.098  21.229  1.00  1.140          C  
ATOM   1657  C   ASN A 107       9.446  -6.258  20.458  1.00  0.920          C  
ATOM   1658  O   ASN A 107       9.151  -5.152  20.009  1.00  0.980          O  
ATOM   1659  CB  ASN A 107       7.023  -6.659  20.989  1.00  1.710          C  
ATOM   1660  CG  ASN A 107       6.107  -7.589  21.595  1.00  1.710          C  
ATOM   1661  OD1 ASN A 107       6.314  -8.784  21.422  1.00  1.710          O  
ATOM   1662  ND2 ASN A 107       5.105  -7.142  22.295  1.00  1.710          N  
ATOM   1663  H   ASN A 107       8.901  -6.069  22.310  1.00  1.720          H  
ATOM   1664  HA  ASN A 107       8.559  -8.128  20.888  1.00  1.370          H  
ATOM   1665 1HB  ASN A 107       6.869  -5.676  21.408  1.00  2.050          H  
ATOM   1666 2HB  ASN A 107       6.829  -6.605  19.918  1.00  2.050          H  
ATOM   1667 1HD2 ASN A 107       4.486  -7.801  22.726  1.00  2.050          H  
ATOM   1668 2HD2 ASN A 107       4.950  -6.139  22.401  1.00  2.050          H  
ATOM   1669  N   ILE A 108      10.670  -6.733  20.424  1.00  0.780          N  
ATOM   1670  CA  ILE A 108      11.779  -5.919  19.970  1.00  0.700          C  
ATOM   1671  C   ILE A 108      12.049  -5.803  18.492  1.00  0.550          C  
ATOM   1672  O   ILE A 108      12.192  -6.807  17.802  1.00  0.740          O  
ATOM   1673  CB  ILE A 108      13.041  -6.469  20.612  1.00  1.010          C  
ATOM   1674  CG1 ILE A 108      12.858  -6.465  22.175  1.00  1.010          C  
ATOM   1675  CG2 ILE A 108      14.312  -5.807  20.109  1.00  1.010          C  
ATOM   1676  CD1 ILE A 108      12.462  -5.113  22.865  1.00  1.010          C  
ATOM   1677  H   ILE A 108      10.844  -7.696  20.728  1.00  0.940          H  
ATOM   1678  HA  ILE A 108      11.606  -4.907  20.322  1.00  0.840          H  
ATOM   1679  HB  ILE A 108      13.093  -7.506  20.325  1.00  1.210          H  
ATOM   1680 1HG1 ILE A 108      12.121  -7.209  22.398  1.00  1.210          H  
ATOM   1681 2HG1 ILE A 108      13.794  -6.783  22.617  1.00  1.210          H  
ATOM   1682 1HG2 ILE A 108      15.173  -6.286  20.545  1.00  1.210          H  
ATOM   1683 2HG2 ILE A 108      14.406  -5.913  19.039  1.00  1.210          H  
ATOM   1684 3HG2 ILE A 108      14.313  -4.767  20.366  1.00  1.210          H  
ATOM   1685 1HD1 ILE A 108      12.382  -5.265  23.943  1.00  1.210          H  
ATOM   1686 2HD1 ILE A 108      13.163  -4.355  22.684  1.00  1.210          H  
ATOM   1687 3HD1 ILE A 108      11.511  -4.772  22.499  1.00  1.210          H  
ATOM   1688  N   TYR A 109      12.225  -4.549  18.060  1.00  0.540          N  
ATOM   1689  CA  TYR A 109      12.583  -4.159  16.700  1.00  0.670          C  
ATOM   1690  C   TYR A 109      13.949  -3.450  16.700  1.00  0.590          C  
ATOM   1691  O   TYR A 109      14.448  -3.005  15.668  1.00  0.950          O  
ATOM   1692  CB  TYR A 109      11.491  -3.255  16.138  1.00  0.890          C  
ATOM   1693  CG  TYR A 109      11.235  -2.014  16.999  1.00  0.890          C  
ATOM   1694  CD1 TYR A 109      12.005  -0.869  16.847  1.00  0.890          C  
ATOM   1695  CD2 TYR A 109      10.213  -2.034  17.947  1.00  0.890          C  
ATOM   1696  CE1 TYR A 109      11.760   0.241  17.636  1.00  0.890          C  
ATOM   1697  CE2 TYR A 109       9.971  -0.923  18.728  1.00  0.890          C  
ATOM   1698  CZ  TYR A 109      10.739   0.212  18.577  1.00  0.890          C  
ATOM   1699  OH  TYR A 109      10.504   1.326  19.358  1.00  0.890          O  
ATOM   1700  H   TYR A 109      12.046  -3.806  18.725  1.00  0.650          H  
ATOM   1701  HA  TYR A 109      12.666  -5.046  16.082  1.00  0.800          H  
ATOM   1702 1HB  TYR A 109      11.768  -2.931  15.135  1.00  1.060          H  
ATOM   1703 2HB  TYR A 109      10.559  -3.818  16.057  1.00  1.060          H  
ATOM   1704  HD1 TYR A 109      12.808  -0.841  16.108  1.00  1.060          H  
ATOM   1705  HD2 TYR A 109       9.601  -2.932  18.074  1.00  1.060          H  
ATOM   1706  HE1 TYR A 109      12.366   1.136  17.514  1.00  1.060          H  
ATOM   1707  HE2 TYR A 109       9.170  -0.947  19.461  1.00  1.060          H  
ATOM   1708  HH  TYR A 109       9.775   1.153  19.963  1.00  1.060          H  
ATOM   1709  N   ALA A 110      14.523  -3.348  17.893  1.00  0.740          N  
ATOM   1710  CA  ALA A 110      15.787  -2.681  18.200  1.00  0.770          C  
ATOM   1711  C   ALA A 110      16.958  -3.671  18.336  1.00  0.670          C  
ATOM   1712  O   ALA A 110      16.741  -4.852  18.599  1.00  0.870          O  
ATOM   1713  CB  ALA A 110      15.611  -1.904  19.484  1.00  1.070          C  
ATOM   1714  H   ALA A 110      14.029  -3.780  18.656  1.00  0.890          H  
ATOM   1715  HA  ALA A 110      16.018  -1.995  17.385  1.00  0.920          H  
ATOM   1716 1HB  ALA A 110      16.512  -1.390  19.716  1.00  1.280          H  
ATOM   1717 2HB  ALA A 110      14.796  -1.186  19.372  1.00  1.280          H  
ATOM   1718 3HB  ALA A 110      15.377  -2.595  20.276  1.00  1.280          H  
ATOM   1719  N   ASP A 111      18.202  -3.184  18.188  1.00  0.820          N  
ATOM   1720  CA  ASP A 111      19.413  -4.002  18.438  1.00  0.940          C  
ATOM   1721  C   ASP A 111      19.812  -3.729  19.906  1.00  0.910          C  
ATOM   1722  O   ASP A 111      20.395  -2.691  20.197  1.00  1.340          O  
ATOM   1723  CB  ASP A 111      20.544  -3.584  17.477  1.00  1.270          C  
ATOM   1724  CG  ASP A 111      21.794  -4.512  17.456  1.00  1.270          C  
ATOM   1725  OD1 ASP A 111      21.805  -5.519  18.115  1.00  1.270          O  
ATOM   1726  OD2 ASP A 111      22.732  -4.181  16.759  1.00  1.270          O  
ATOM   1727  H   ASP A 111      18.320  -2.217  17.926  1.00  0.980          H  
ATOM   1728  HA  ASP A 111      19.186  -5.062  18.321  1.00  1.130          H  
ATOM   1729 1HB  ASP A 111      20.147  -3.532  16.466  1.00  1.520          H  
ATOM   1730 2HB  ASP A 111      20.877  -2.578  17.742  1.00  1.520          H  
ATOM   1731  N   ILE A 112      19.435  -4.612  20.826  1.00  0.520          N  
ATOM   1732  CA  ILE A 112      19.541  -4.354  22.266  1.00  0.450          C  
ATOM   1733  C   ILE A 112      20.695  -4.968  23.002  1.00  0.350          C  
ATOM   1734  O   ILE A 112      20.962  -6.167  22.878  1.00  0.440          O  
ATOM   1735  CB  ILE A 112      18.284  -4.832  22.977  1.00  0.660          C  
ATOM   1736  CG1 ILE A 112      17.174  -4.084  22.431  1.00  0.660          C  
ATOM   1737  CG2 ILE A 112      18.395  -4.652  24.546  1.00  0.660          C  
ATOM   1738  CD1 ILE A 112      15.907  -4.585  22.823  1.00  0.660          C  
ATOM   1739  H   ILE A 112      19.023  -5.491  20.498  1.00  0.620          H  
ATOM   1740  HA  ILE A 112      19.613  -3.281  22.397  1.00  0.540          H  
ATOM   1741  HB  ILE A 112      18.119  -5.872  22.740  1.00  0.790          H  
ATOM   1742 1HG1 ILE A 112      17.275  -3.069  22.716  1.00  0.790          H  
ATOM   1743 2HG1 ILE A 112      17.206  -4.135  21.348  1.00  0.790          H  
ATOM   1744 1HG2 ILE A 112      17.499  -4.994  25.038  1.00  0.790          H  
ATOM   1745 2HG2 ILE A 112      19.219  -5.237  24.947  1.00  0.790          H  
ATOM   1746 3HG2 ILE A 112      18.552  -3.599  24.783  1.00  0.790          H  
ATOM   1747 1HD1 ILE A 112      15.188  -3.975  22.345  1.00  0.790          H  
ATOM   1748 2HD1 ILE A 112      15.822  -5.591  22.500  1.00  0.790          H  
ATOM   1749 3HD1 ILE A 112      15.748  -4.561  23.874  1.00  0.790          H  
ATOM   1750  N   TYR A 113      21.362  -4.160  23.827  1.00  0.440          N  
ATOM   1751  CA  TYR A 113      22.444  -4.727  24.600  1.00  0.550          C  
ATOM   1752  C   TYR A 113      22.148  -4.811  26.087  1.00  0.610          C  
ATOM   1753  O   TYR A 113      21.544  -3.921  26.708  1.00  0.720          O  
ATOM   1754  CB  TYR A 113      23.733  -3.904  24.395  1.00  0.730          C  
ATOM   1755  CG  TYR A 113      23.710  -2.391  24.748  1.00  0.730          C  
ATOM   1756  CD1 TYR A 113      24.031  -1.959  26.028  1.00  0.730          C  
ATOM   1757  CD2 TYR A 113      23.417  -1.444  23.762  1.00  0.730          C  
ATOM   1758  CE1 TYR A 113      24.049  -0.594  26.335  1.00  0.730          C  
ATOM   1759  CE2 TYR A 113      23.437  -0.085  24.070  1.00  0.730          C  
ATOM   1760  CZ  TYR A 113      23.750   0.345  25.347  1.00  0.730          C  
ATOM   1761  OH  TYR A 113      23.768   1.721  25.636  1.00  0.730          O  
ATOM   1762  H   TYR A 113      21.122  -3.182  23.902  1.00  0.530          H  
ATOM   1763  HA  TYR A 113      22.629  -5.745  24.259  1.00  0.660          H  
ATOM   1764 1HB  TYR A 113      24.534  -4.371  24.984  1.00  0.870          H  
ATOM   1765 2HB  TYR A 113      24.022  -3.977  23.395  1.00  0.870          H  
ATOM   1766  HD1 TYR A 113      24.269  -2.693  26.792  1.00  0.870          H  
ATOM   1767  HD2 TYR A 113      23.175  -1.769  22.751  1.00  0.870          H  
ATOM   1768  HE1 TYR A 113      24.300  -0.267  27.342  1.00  0.870          H  
ATOM   1769  HE2 TYR A 113      23.214   0.657  23.304  1.00  0.870          H  
ATOM   1770  HH  TYR A 113      23.443   2.208  24.842  1.00  0.870          H  
ATOM   1771  N   GLY A 114      22.645  -5.892  26.650  1.00  0.880          N  
ATOM   1772  CA  GLY A 114      22.650  -6.119  28.066  1.00  1.260          C  
ATOM   1773  C   GLY A 114      23.980  -5.650  28.604  1.00  1.370          C  
ATOM   1774  O   GLY A 114      24.862  -5.306  27.827  1.00  1.350          O  
ATOM   1775  H   GLY A 114      23.004  -6.609  26.019  1.00  1.060          H  
ATOM   1776 1HA  GLY A 114      21.838  -5.588  28.524  1.00  1.510          H  
ATOM   1777 2HA  GLY A 114      22.509  -7.177  28.279  1.00  1.510          H  
ATOM   1778  N   ARG A 115      24.088  -5.641  29.921  1.00  1.610          N  
ATOM   1779  CA  ARG A 115      25.240  -5.331  30.771  1.00  1.790          C  
ATOM   1780  C   ARG A 115      24.714  -6.020  32.032  1.00  2.680          C  
ATOM   1781  O   ARG A 115      23.597  -6.524  31.946  1.00  3.280          O  
ATOM   1782  CB  ARG A 115      25.521  -3.823  30.929  1.00  2.430          C  
ATOM   1783  CG  ARG A 115      25.697  -2.995  29.580  1.00  2.430          C  
ATOM   1784  CD  ARG A 115      26.895  -3.412  28.656  1.00  2.430          C  
ATOM   1785  NE  ARG A 115      28.185  -3.060  29.172  1.00  2.430          N  
ATOM   1786  CZ  ARG A 115      29.383  -3.337  28.569  1.00  2.430          C  
ATOM   1787  NH1 ARG A 115      29.494  -3.984  27.397  1.00  2.430          N  
ATOM   1788  NH2 ARG A 115      30.482  -2.933  29.166  1.00  2.430          N  
ATOM   1789  H   ARG A 115      23.246  -5.920  30.416  1.00  1.930          H  
ATOM   1790  HA  ARG A 115      26.141  -5.841  30.420  1.00  2.150          H  
ATOM   1791 1HB  ARG A 115      24.702  -3.364  31.471  1.00  2.920          H  
ATOM   1792 2HB  ARG A 115      26.426  -3.675  31.523  1.00  2.920          H  
ATOM   1793 1HG  ARG A 115      24.779  -3.032  29.009  1.00  2.920          H  
ATOM   1794 2HG  ARG A 115      25.879  -1.955  29.853  1.00  2.920          H  
ATOM   1795 1HD  ARG A 115      26.907  -4.480  28.517  1.00  2.920          H  
ATOM   1796 2HD  ARG A 115      26.770  -2.927  27.684  1.00  2.920          H  
ATOM   1797  HE  ARG A 115      28.203  -2.573  30.051  1.00  2.920          H  
ATOM   1798 1HH1 ARG A 115      28.684  -4.344  26.844  1.00  2.920          H  
ATOM   1799 2HH1 ARG A 115      30.415  -4.144  27.005  1.00  2.920          H  
ATOM   1800 1HH2 ARG A 115      30.423  -2.441  30.046  1.00  2.920          H  
ATOM   1801 2HH2 ARG A 115      31.382  -3.111  28.743  1.00  2.920          H  
ATOM   1802  N   GLY A 116      25.417  -6.119  33.162  1.00  2.970          N  
ATOM   1803  CA  GLY A 116      26.469  -6.025  34.177  1.00  3.830          C  
ATOM   1804  C   GLY A 116      26.124  -7.089  35.244  1.00  3.890          C  
ATOM   1805  O   GLY A 116      25.834  -8.222  34.866  1.00  3.890          O  
ATOM   1806  H   GLY A 116      26.096  -5.618  32.605  1.00  3.560          H  
ATOM   1807 1HA  GLY A 116      27.442  -6.231  33.734  1.00  4.600          H  
ATOM   1808 2HA  GLY A 116      26.498  -5.028  34.600  1.00  4.600          H  
ATOM   1809  N   GLY A 117      26.155  -6.780  36.572  1.00  3.890          N  
ATOM   1810  CA  GLY A 117      26.498  -5.493  37.206  1.00  3.890          C  
ATOM   1811  C   GLY A 117      25.403  -4.415  37.150  1.00  3.890          C  
ATOM   1812  O   GLY A 117      25.697  -3.253  37.394  1.00  3.890          O  
ATOM   1813  H   GLY A 117      25.929  -7.537  37.200  1.00  4.670          H  
ATOM   1814 1HA  GLY A 117      27.413  -5.103  36.759  1.00  4.670          H  
ATOM   1815 2HA  GLY A 117      26.742  -5.683  38.252  1.00  4.670          H  
ATOM   1816  N   THR A 118      24.155  -4.797  36.851  1.00  3.890          N  
ATOM   1817  CA  THR A 118      23.021  -3.881  36.629  1.00  3.890          C  
ATOM   1818  C   THR A 118      21.744  -3.941  37.470  1.00  3.890          C  
ATOM   1819  O   THR A 118      20.663  -3.680  36.929  1.00  3.890          O  
ATOM   1820  CB  THR A 118      22.574  -4.086  35.208  1.00  5.450          C  
ATOM   1821  OG1 THR A 118      22.286  -5.482  35.013  1.00  5.450          O  
ATOM   1822  CG2 THR A 118      23.596  -3.637  34.323  1.00  5.450          C  
ATOM   1823  H   THR A 118      23.967  -5.782  36.698  1.00  4.670          H  
ATOM   1824  HA  THR A 118      23.408  -2.869  36.735  1.00  4.670          H  
ATOM   1825  HB  THR A 118      21.720  -3.515  35.004  1.00  6.540          H  
ATOM   1826  HG1 THR A 118      21.307  -5.652  35.098  1.00  6.540          H  
ATOM   1827 1HG2 THR A 118      23.316  -3.759  33.305  1.00  6.540          H  
ATOM   1828 2HG2 THR A 118      23.704  -2.648  34.524  1.00  6.540          H  
ATOM   1829 3HG2 THR A 118      24.479  -4.139  34.506  1.00  6.540          H  
ATOM   1830  N   GLY A 119      21.797  -4.242  38.761  1.00  3.890          N  
ATOM   1831  CA  GLY A 119      20.530  -4.323  39.512  1.00  3.890          C  
ATOM   1832  C   GLY A 119      19.673  -3.037  39.417  1.00  3.890          C  
ATOM   1833  O   GLY A 119      20.171  -1.945  39.154  1.00  3.890          O  
ATOM   1834  H   GLY A 119      22.681  -4.451  39.210  1.00  4.670          H  
ATOM   1835 1HA  GLY A 119      19.954  -5.171  39.141  1.00  4.670          H  
ATOM   1836 2HA  GLY A 119      20.753  -4.529  40.559  1.00  4.670          H  
ATOM   1837  N   GLY A 120      18.349  -3.170  39.600  1.00  3.890          N  
ATOM   1838  CA  GLY A 120      17.404  -2.032  39.525  1.00  3.890          C  
ATOM   1839  C   GLY A 120      17.281  -1.278  40.835  1.00  3.890          C  
ATOM   1840  O   GLY A 120      16.187  -1.115  41.381  1.00  3.890          O  
ATOM   1841  H   GLY A 120      17.985  -4.089  39.807  1.00  4.670          H  
ATOM   1842 1HA  GLY A 120      17.744  -1.330  38.769  1.00  4.670          H  
ATOM   1843 2HA  GLY A 120      16.424  -2.391  39.214  1.00  4.670          H  
ATOM   1844  N   VAL A 121      18.405  -0.820  41.324  1.00  3.890          N  
ATOM   1845  CA  VAL A 121      18.525  -0.184  42.634  1.00  3.890          C  
ATOM   1846  C   VAL A 121      19.193   1.174  42.541  1.00  3.890          C  
ATOM   1847  O   VAL A 121      19.534   1.634  41.451  1.00  3.890          O  
ATOM   1848  CB  VAL A 121      19.271  -1.101  43.619  1.00  5.450          C  
ATOM   1849  CG1 VAL A 121      18.505  -2.414  43.795  1.00  5.450          C  
ATOM   1850  CG2 VAL A 121      20.629  -1.363  43.105  1.00  5.450          C  
ATOM   1851  H   VAL A 121      19.216  -0.953  40.710  1.00  4.670          H  
ATOM   1852  HA  VAL A 121      17.521  -0.033  43.034  1.00  4.670          H  
ATOM   1853  HB  VAL A 121      19.329  -0.619  44.589  1.00  6.540          H  
ATOM   1854 1HG1 VAL A 121      19.028  -3.055  44.505  1.00  6.540          H  
ATOM   1855 2HG1 VAL A 121      17.503  -2.200  44.173  1.00  6.540          H  
ATOM   1856 3HG1 VAL A 121      18.424  -2.930  42.845  1.00  6.540          H  
ATOM   1857 1HG2 VAL A 121      21.167  -2.008  43.793  1.00  6.540          H  
ATOM   1858 2HG2 VAL A 121      20.534  -1.849  42.148  1.00  6.540          H  
ATOM   1859 3HG2 VAL A 121      21.176  -0.423  42.991  1.00  6.540          H  
ATOM   1860  N   ALA A 122      19.296   1.866  43.672  1.00  3.890          N  
ATOM   1861  CA  ALA A 122      19.893   3.187  43.663  1.00  3.890          C  
ATOM   1862  C   ALA A 122      21.251   3.148  43.011  1.00  3.890          C  
ATOM   1863  O   ALA A 122      22.061   2.257  43.271  1.00  3.890          O  
ATOM   1864  CB  ALA A 122      20.033   3.732  45.069  1.00  5.450          C  
ATOM   1865  H   ALA A 122      18.973   1.463  44.540  1.00  4.670          H  
ATOM   1866  HA  ALA A 122      19.250   3.847  43.078  1.00  4.670          H  
ATOM   1867 1HB  ALA A 122      20.471   4.733  45.029  1.00  6.540          H  
ATOM   1868 2HB  ALA A 122      19.055   3.786  45.544  1.00  6.540          H  
ATOM   1869 3HB  ALA A 122      20.683   3.079  45.649  1.00  6.540          H  
ATOM   1870  N   TYR A 123      21.480   4.145  42.178  1.00  3.890          N  
ATOM   1871  CA  TYR A 123      22.694   4.376  41.407  1.00  3.890          C  
ATOM   1872  C   TYR A 123      22.928   3.382  40.270  1.00  3.890          C  
ATOM   1873  O   TYR A 123      23.927   3.517  39.559  1.00  3.890          O  
ATOM   1874  CB  TYR A 123      23.918   4.388  42.321  1.00  5.450          C  
ATOM   1875  CG  TYR A 123      23.761   5.320  43.494  1.00  5.450          C  
ATOM   1876  CD1 TYR A 123      23.627   4.803  44.772  1.00  5.450          C  
ATOM   1877  CD2 TYR A 123      23.721   6.687  43.291  1.00  5.450          C  
ATOM   1878  CE1 TYR A 123      23.459   5.645  45.841  1.00  5.450          C  
ATOM   1879  CE2 TYR A 123      23.556   7.531  44.364  1.00  5.450          C  
ATOM   1880  CZ  TYR A 123      23.423   7.014  45.635  1.00  5.450          C  
ATOM   1881  OH  TYR A 123      23.256   7.858  46.707  1.00  5.450          O  
ATOM   1882  H   TYR A 123      20.738   4.816  42.054  1.00  4.670          H  
ATOM   1883  HA  TYR A 123      22.617   5.358  40.961  1.00  4.670          H  
ATOM   1884 1HB  TYR A 123      24.139   3.389  42.687  1.00  6.540          H  
ATOM   1885 2HB  TYR A 123      24.785   4.719  41.747  1.00  6.540          H  
ATOM   1886  HD1 TYR A 123      23.651   3.722  44.928  1.00  6.540          H  
ATOM   1887  HD2 TYR A 123      23.823   7.095  42.284  1.00  6.540          H  
ATOM   1888  HE1 TYR A 123      23.354   5.236  46.844  1.00  6.540          H  
ATOM   1889  HE2 TYR A 123      23.524   8.610  44.208  1.00  6.540          H  
ATOM   1890  HH  TYR A 123      23.262   8.769  46.403  1.00  6.540          H  
ATOM   1891  N   LEU A 124      22.034   2.406  40.060  1.00  3.890          N  
ATOM   1892  CA  LEU A 124      22.232   1.452  38.972  1.00  3.890          C  
ATOM   1893  C   LEU A 124      21.064   1.547  37.929  1.00  3.890          C  
ATOM   1894  O   LEU A 124      19.991   2.093  38.227  1.00  3.890          O  
ATOM   1895  CB  LEU A 124      22.392   0.030  39.541  1.00  5.450          C  
ATOM   1896  CG  LEU A 124      23.454  -0.210  40.732  1.00  5.450          C  
ATOM   1897  CD1 LEU A 124      23.479  -1.700  41.041  1.00  5.450          C  
ATOM   1898  CD2 LEU A 124      24.857   0.297  40.466  1.00  5.450          C  
ATOM   1899  H   LEU A 124      21.201   2.306  40.650  1.00  4.670          H  
ATOM   1900  HA  LEU A 124      23.145   1.715  38.455  1.00  4.670          H  
ATOM   1901 1HB  LEU A 124      21.443  -0.194  39.995  1.00  6.540          H  
ATOM   1902 2HB  LEU A 124      22.568  -0.678  38.741  1.00  6.540          H  
ATOM   1903  HG  LEU A 124      23.069   0.311  41.613  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 124      24.129  -1.887  41.891  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 124      22.501  -2.055  41.256  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 124      23.856  -2.237  40.167  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 124      25.475   0.105  41.341  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 124      25.286  -0.207  39.645  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 124      24.851   1.353  40.274  1.00  6.540          H  
ATOM   1910  N   GLY A 125      21.284   1.074  36.685  1.00  3.890          N  
ATOM   1911  CA  GLY A 125      20.283   1.120  35.601  1.00  3.890          C  
ATOM   1912  C   GLY A 125      19.164   0.032  35.433  1.00  3.890          C  
ATOM   1913  O   GLY A 125      18.317   0.211  34.553  1.00  3.890          O  
ATOM   1914  H   GLY A 125      22.196   0.706  36.415  1.00  4.670          H  
ATOM   1915 1HA  GLY A 125      19.797   2.093  35.648  1.00  4.670          H  
ATOM   1916 2HA  GLY A 125      20.854   1.141  34.675  1.00  4.670          H  
ATOM   1917  N   GLY A 126      19.117  -1.062  36.226  1.00  3.890          N  
ATOM   1918  CA  GLY A 126      18.052  -2.094  36.062  1.00  3.890          C  
ATOM   1919  C   GLY A 126      18.065  -3.092  34.869  1.00  3.890          C  
ATOM   1920  O   GLY A 126      17.002  -3.555  34.446  1.00  3.890          O  
ATOM   1921  H   GLY A 126      19.778  -1.176  37.002  1.00  4.670          H  
ATOM   1922 1HA  GLY A 126      18.068  -2.707  36.951  1.00  4.670          H  
ATOM   1923 2HA  GLY A 126      17.090  -1.586  36.070  1.00  4.670          H  
ATOM   1924  N   ASN A 127      19.219  -3.392  34.299  1.00  3.890          N  
ATOM   1925  CA  ASN A 127      19.309  -4.299  33.128  1.00  3.890          C  
ATOM   1926  C   ASN A 127      19.178  -5.789  33.557  1.00  3.890          C  
ATOM   1927  O   ASN A 127      19.748  -6.175  34.579  1.00  3.890          O  
ATOM   1928  CB  ASN A 127      20.592  -4.064  32.347  1.00  5.450          C  
ATOM   1929  CG  ASN A 127      20.674  -4.639  30.966  1.00  5.450          C  
ATOM   1930  OD1 ASN A 127      20.730  -5.878  30.787  1.00  5.450          O  
ATOM   1931  ND2 ASN A 127      20.733  -3.741  29.973  1.00  5.450          N  
ATOM   1932  H   ASN A 127      20.044  -3.031  34.776  1.00  4.670          H  
ATOM   1933  HA  ASN A 127      18.509  -4.048  32.462  1.00  4.670          H  
ATOM   1934 1HB  ASN A 127      20.815  -3.011  32.309  1.00  6.540          H  
ATOM   1935 2HB  ASN A 127      21.363  -4.547  32.862  1.00  6.540          H  
ATOM   1936 1HD2 ASN A 127      20.846  -4.004  28.975  1.00  6.540          H  
ATOM   1937 2HD2 ASN A 127      20.709  -2.759  30.186  1.00  6.540          H  
ATOM   1938  N   PRO A 128      18.449  -6.648  32.808  1.00  3.890          N  
ATOM   1939  CA  PRO A 128      18.320  -8.093  32.987  1.00  3.890          C  
ATOM   1940  C   PRO A 128      19.603  -8.942  32.960  1.00  3.890          C  
ATOM   1941  O   PRO A 128      19.582 -10.073  33.444  1.00  3.890          O  
ATOM   1942  CB  PRO A 128      17.425  -8.498  31.824  1.00  5.830          C  
ATOM   1943  CG  PRO A 128      16.625  -7.284  31.511  1.00  5.830          C  
ATOM   1944  CD  PRO A 128      17.546  -6.135  31.759  1.00  5.830          C  
ATOM   1945  HA  PRO A 128      17.795  -8.263  33.940  1.00  4.670          H  
ATOM   1946 1HB  PRO A 128      18.053  -8.836  30.979  1.00  7.000          H  
ATOM   1947 2HB  PRO A 128      16.818  -9.353  32.127  1.00  7.000          H  
ATOM   1948 1HG  PRO A 128      16.251  -7.322  30.474  1.00  7.000          H  
ATOM   1949 2HG  PRO A 128      15.740  -7.253  32.163  1.00  7.000          H  
ATOM   1950 1HD  PRO A 128      18.095  -5.890  30.851  1.00  7.000          H  
ATOM   1951 2HD  PRO A 128      16.914  -5.327  32.135  1.00  7.000          H  
ATOM   1952  N   GLY A 129      20.717  -8.443  32.419  1.00  3.890          N  
ATOM   1953  CA  GLY A 129      21.898  -9.305  32.382  1.00  3.890          C  
ATOM   1954  C   GLY A 129      21.841 -10.307  31.227  1.00  3.890          C  
ATOM   1955  O   GLY A 129      21.869  -9.906  30.065  1.00  3.890          O  
ATOM   1956  H   GLY A 129      20.767  -7.510  32.004  1.00  4.670          H  
ATOM   1957 1HA  GLY A 129      22.792  -8.697  32.298  1.00  4.670          H  
ATOM   1958 2HA  GLY A 129      21.981  -9.840  33.326  1.00  4.670          H  
ATOM   1959  N   GLY A 130      21.881 -11.605  31.496  1.00  3.890          N  
ATOM   1960  CA  GLY A 130      21.894 -12.569  30.388  1.00  3.890          C  
ATOM   1961  C   GLY A 130      20.656 -12.368  29.514  1.00  3.890          C  
ATOM   1962  O   GLY A 130      19.601 -11.976  30.015  1.00  3.790          O  
ATOM   1963  H   GLY A 130      21.857 -11.918  32.457  1.00  4.670          H  
ATOM   1964 1HA  GLY A 130      22.796 -12.443  29.792  1.00  4.670          H  
ATOM   1965 2HA  GLY A 130      21.904 -13.581  30.787  1.00  4.670          H  
ATOM   1966  N   ASP A 131      20.772 -12.630  28.212  1.00  3.890          N  
ATOM   1967  CA  ASP A 131      19.633 -12.397  27.339  1.00  3.890          C  
ATOM   1968  C   ASP A 131      18.535 -13.442  27.423  1.00  3.820          C  
ATOM   1969  O   ASP A 131      18.771 -14.615  27.677  1.00  3.590          O  
ATOM   1970  CB  ASP A 131      20.121 -12.181  25.906  1.00  5.450          C  
ATOM   1971  CG  ASP A 131      21.146 -13.283  25.384  1.00  5.450          C  
ATOM   1972  OD1 ASP A 131      20.734 -14.353  25.115  1.00  5.450          O  
ATOM   1973  OD2 ASP A 131      22.329 -13.014  25.213  1.00  5.450          O  
ATOM   1974  H   ASP A 131      21.652 -12.997  27.839  1.00  4.670          H  
ATOM   1975  HA  ASP A 131      19.184 -11.452  27.648  1.00  4.670          H  
ATOM   1976 1HB  ASP A 131      19.259 -12.187  25.246  1.00  6.540          H  
ATOM   1977 2HB  ASP A 131      20.525 -11.206  25.826  1.00  6.540          H  
ATOM   1978  N   CYS A 132      17.308 -12.978  27.247  1.00  3.890          N  
ATOM   1979  CA  CYS A 132      16.128 -13.818  27.205  1.00  3.890          C  
ATOM   1980  C   CYS A 132      14.917 -12.973  26.866  1.00  3.890          C  
ATOM   1981  O   CYS A 132      14.994 -11.744  26.888  1.00  3.890          O  
ATOM   1982  CB  CYS A 132      15.930 -14.533  28.532  1.00  5.450          C  
ATOM   1983  SG  CYS A 132      15.778 -13.464  29.909  1.00  5.450          S  
ATOM   1984  H   CYS A 132      17.182 -11.986  27.100  1.00  4.670          H  
ATOM   1985  HA  CYS A 132      16.263 -14.571  26.430  1.00  4.670          H  
ATOM   1986 1HB  CYS A 132      15.010 -15.101  28.484  1.00  6.540          H  
ATOM   1987 2HB  CYS A 132      16.732 -15.239  28.729  1.00  6.540          H  
ATOM   1988  HG  CYS A 132      17.036 -13.005  29.838  1.00  6.540          H  
ATOM   1989  N   ILE A 133      13.793 -13.615  26.600  1.00  3.890          N  
ATOM   1990  CA  ILE A 133      12.550 -12.882  26.466  1.00  3.890          C  
ATOM   1991  C   ILE A 133      11.827 -12.950  27.772  1.00  3.890          C  
ATOM   1992  O   ILE A 133      11.812 -14.008  28.410  1.00  3.890          O  
ATOM   1993  CB  ILE A 133      11.678 -13.331  25.286  1.00  5.450          C  
ATOM   1994  CG1 ILE A 133      11.424 -14.844  25.373  1.00  5.450          C  
ATOM   1995  CG2 ILE A 133      12.308 -12.872  24.019  1.00  5.450          C  
ATOM   1996  CD1 ILE A 133      10.489 -15.412  24.368  1.00  5.450          C  
ATOM   1997  H   ILE A 133      13.802 -14.617  26.554  1.00  4.670          H  
ATOM   1998  HA  ILE A 133      12.799 -11.857  26.289  1.00  4.670          H  
ATOM   1999  HB  ILE A 133      10.698 -12.861  25.370  1.00  6.540          H  
ATOM   2000 1HG1 ILE A 133      12.346 -15.339  25.297  1.00  6.540          H  
ATOM   2001 2HG1 ILE A 133      10.995 -15.065  26.339  1.00  6.540          H  
ATOM   2002 1HG2 ILE A 133      11.724 -13.145  23.174  1.00  6.540          H  
ATOM   2003 2HG2 ILE A 133      12.424 -11.804  24.025  1.00  6.540          H  
ATOM   2004 3HG2 ILE A 133      13.238 -13.304  23.953  1.00  6.540          H  
ATOM   2005 1HD1 ILE A 133      10.387 -16.485  24.547  1.00  6.540          H  
ATOM   2006 2HD1 ILE A 133       9.567 -14.953  24.463  1.00  6.540          H  
ATOM   2007 3HD1 ILE A 133      10.859 -15.254  23.375  1.00  6.540          H  
ATOM   2008  N   HIS A 134      11.281 -11.795  28.147  1.00  3.890          N  
ATOM   2009  CA  HIS A 134      10.576 -11.546  29.385  1.00  3.890          C  
ATOM   2010  C   HIS A 134       9.095 -11.290  29.227  1.00  3.890          C  
ATOM   2011  O   HIS A 134       8.670 -10.570  28.326  1.00  3.890          O  
ATOM   2012  CB  HIS A 134      11.142 -10.276  30.016  1.00  5.450          C  
ATOM   2013  CG  HIS A 134      12.553 -10.382  30.430  1.00  5.450          C  
ATOM   2014  ND1 HIS A 134      12.939 -10.873  31.667  1.00  5.450          N  
ATOM   2015  CD2 HIS A 134      13.690 -10.076  29.772  1.00  5.450          C  
ATOM   2016  CE1 HIS A 134      14.253 -10.855  31.739  1.00  5.450          C  
ATOM   2017  NE2 HIS A 134      14.724 -10.379  30.601  1.00  5.450          N  
ATOM   2018  H   HIS A 134      11.386 -11.019  27.512  1.00  4.670          H  
ATOM   2019  HA  HIS A 134      10.710 -12.390  30.061  1.00  4.670          H  
ATOM   2020 1HB  HIS A 134      11.077  -9.468  29.288  1.00  6.540          H  
ATOM   2021 2HB  HIS A 134      10.531  -9.985  30.852  1.00  6.540          H  
ATOM   2022  HD2 HIS A 134      13.777  -9.675  28.768  1.00  6.540          H  
ATOM   2023  HE1 HIS A 134      14.853 -11.189  32.586  1.00  6.540          H  
ATOM   2024  HE2 HIS A 134      15.702 -10.273  30.361  1.00  6.540          H  
ATOM   2025  N   ASN A 135       8.341 -11.873  30.148  1.00  3.890          N  
ATOM   2026  CA  ASN A 135       6.904 -11.727  30.338  1.00  3.890          C  
ATOM   2027  C   ASN A 135       6.701 -11.844  31.846  1.00  3.890          C  
ATOM   2028  O   ASN A 135       6.848 -12.931  32.405  1.00  3.890          O  
ATOM   2029  CB  ASN A 135       6.147 -12.753  29.513  1.00  5.450          C  
ATOM   2030  CG  ASN A 135       6.320 -12.458  28.047  1.00  5.450          C  
ATOM   2031  OD1 ASN A 135       5.784 -11.453  27.524  1.00  5.450          O  
ATOM   2032  ND2 ASN A 135       7.042 -13.294  27.372  1.00  5.450          N  
ATOM   2033  H   ASN A 135       8.823 -12.474  30.804  1.00  4.670          H  
ATOM   2034  HA  ASN A 135       6.593 -10.728  30.034  1.00  4.670          H  
ATOM   2035 1HB  ASN A 135       6.555 -13.747  29.714  1.00  6.540          H  
ATOM   2036 2HB  ASN A 135       5.097 -12.767  29.776  1.00  6.540          H  
ATOM   2037 1HD2 ASN A 135       7.196 -13.131  26.401  1.00  6.540          H  
ATOM   2038 2HD2 ASN A 135       7.475 -14.109  27.817  1.00  6.540          H  
ATOM   2039  N   TRP A 136       6.476 -10.717  32.527  1.00  3.890          N  
ATOM   2040  CA  TRP A 136       6.473 -10.740  34.006  1.00  3.890          C  
ATOM   2041  C   TRP A 136       5.114 -10.721  34.709  1.00  3.890          C  
ATOM   2042  O   TRP A 136       5.056 -10.585  35.932  1.00  3.890          O  
ATOM   2043  CB  TRP A 136       7.292  -9.558  34.546  1.00  5.450          C  
ATOM   2044  CG  TRP A 136       8.764  -9.568  34.169  1.00  5.450          C  
ATOM   2045  CD1 TRP A 136       9.491 -10.597  33.646  1.00  5.450          C  
ATOM   2046  CD2 TRP A 136       9.692  -8.465  34.298  1.00  5.450          C  
ATOM   2047  NE1 TRP A 136      10.781 -10.198  33.440  1.00  5.450          N  
ATOM   2048  CE2 TRP A 136      10.917  -8.905  33.824  1.00  5.450          C  
ATOM   2049  CE3 TRP A 136       9.579  -7.166  34.766  1.00  5.450          C  
ATOM   2050  CZ2 TRP A 136      12.026  -8.085  33.793  1.00  5.450          C  
ATOM   2051  CZ3 TRP A 136      10.687  -6.334  34.731  1.00  5.450          C  
ATOM   2052  CH2 TRP A 136      11.879  -6.784  34.254  1.00  5.450          C  
ATOM   2053  H   TRP A 136       6.330  -9.847  31.998  1.00  4.670          H  
ATOM   2054  HA  TRP A 136       6.969 -11.657  34.319  1.00  4.670          H  
ATOM   2055 1HB  TRP A 136       6.857  -8.634  34.194  1.00  6.540          H  
ATOM   2056 2HB  TRP A 136       7.228  -9.547  35.632  1.00  6.540          H  
ATOM   2057  HD1 TRP A 136       9.113 -11.590  33.419  1.00  6.540          H  
ATOM   2058  HE1 TRP A 136      11.561 -10.755  33.048  1.00  6.540          H  
ATOM   2059  HE3 TRP A 136       8.641  -6.815  35.149  1.00  6.540          H  
ATOM   2060  HZ2 TRP A 136      12.987  -8.437  33.417  1.00  6.540          H  
ATOM   2061  HZ3 TRP A 136      10.581  -5.314  35.097  1.00  6.540          H  
ATOM   2062  HH2 TRP A 136      12.736  -6.109  34.239  1.00  6.540          H  
ATOM   2063  N   ILE A 137       4.035 -10.790  33.955  1.00  3.890          N  
ATOM   2064  CA  ILE A 137       2.687 -10.729  34.520  1.00  3.890          C  
ATOM   2065  C   ILE A 137       1.765 -11.871  34.080  1.00  3.890          C  
ATOM   2066  O   ILE A 137       2.097 -12.644  33.185  1.00  3.890          O  
ATOM   2067  CB  ILE A 137       2.080  -9.332  34.267  1.00  5.450          C  
ATOM   2068  CG1 ILE A 137       2.104  -8.974  32.801  1.00  5.450          C  
ATOM   2069  CG2 ILE A 137       2.847  -8.256  35.060  1.00  5.450          C  
ATOM   2070  CD1 ILE A 137       0.986  -9.453  31.985  1.00  5.450          C  
ATOM   2071  H   ILE A 137       4.167 -10.924  32.962  1.00  4.670          H  
ATOM   2072  HA  ILE A 137       2.785 -10.816  35.601  1.00  4.670          H  
ATOM   2073  HB  ILE A 137       1.043  -9.333  34.594  1.00  6.540          H  
ATOM   2074 1HG1 ILE A 137       2.095  -7.943  32.747  1.00  6.540          H  
ATOM   2075 2HG1 ILE A 137       3.024  -9.318  32.378  1.00  6.540          H  
ATOM   2076 1HG2 ILE A 137       2.398  -7.278  34.905  1.00  6.540          H  
ATOM   2077 2HG2 ILE A 137       2.811  -8.501  36.122  1.00  6.540          H  
ATOM   2078 3HG2 ILE A 137       3.885  -8.222  34.739  1.00  6.540          H  
ATOM   2079 1HD1 ILE A 137       1.082  -9.090  30.985  1.00  6.540          H  
ATOM   2080 2HD1 ILE A 137       0.972 -10.525  31.947  1.00  6.540          H  
ATOM   2081 3HD1 ILE A 137       0.087  -9.077  32.405  1.00  6.540          H  
ATOM   2082  N   GLY A 138       0.588 -11.978  34.714  1.00  3.890          N  
ATOM   2083  CA  GLY A 138      -0.384 -13.043  34.394  1.00  3.890          C  
ATOM   2084  C   GLY A 138      -1.397 -12.756  33.273  1.00  3.890          C  
ATOM   2085  O   GLY A 138      -2.280 -13.578  33.008  1.00  3.890          O  
ATOM   2086  H   GLY A 138       0.368 -11.323  35.450  1.00  4.670          H  
ATOM   2087 1HA  GLY A 138       0.174 -13.941  34.130  1.00  4.670          H  
ATOM   2088 2HA  GLY A 138      -0.932 -13.290  35.302  1.00  4.670          H  
ATOM   2089  N   ASN A 139      -1.318 -11.596  32.650  1.00  3.890          N  
ATOM   2090  CA  ASN A 139      -2.237 -11.206  31.583  1.00  3.890          C  
ATOM   2091  C   ASN A 139      -1.725 -11.790  30.251  1.00  3.890          C  
ATOM   2092  O   ASN A 139      -0.723 -12.508  30.214  1.00  3.890          O  
ATOM   2093  CB  ASN A 139      -2.438  -9.690  31.549  1.00  5.450          C  
ATOM   2094  CG  ASN A 139      -3.774  -9.245  30.986  1.00  5.450          C  
ATOM   2095  OD1 ASN A 139      -4.254  -9.798  29.991  1.00  5.450          O  
ATOM   2096  ND2 ASN A 139      -4.383  -8.279  31.608  1.00  5.450          N  
ATOM   2097  H   ASN A 139      -0.572 -10.974  32.925  1.00  4.670          H  
ATOM   2098  HA  ASN A 139      -3.210 -11.664  31.775  1.00  4.670          H  
ATOM   2099 1HB  ASN A 139      -2.331  -9.286  32.556  1.00  6.540          H  
ATOM   2100 2HB  ASN A 139      -1.667  -9.244  30.928  1.00  6.540          H  
ATOM   2101 1HD2 ASN A 139      -5.270  -7.951  31.280  1.00  6.540          H  
ATOM   2102 2HD2 ASN A 139      -3.971  -7.863  32.422  1.00  6.540          H  
ATOM   2103  N   ARG A 140      -2.441 -11.538  29.164  1.00  3.890          N  
ATOM   2104  CA  ARG A 140      -2.081 -12.104  27.874  1.00  3.890          C  
ATOM   2105  C   ARG A 140      -1.019 -11.319  27.110  1.00  3.850          C  
ATOM   2106  O   ARG A 140      -1.281 -10.229  26.599  1.00  3.680          O  
ATOM   2107  CB  ARG A 140      -3.320 -12.206  26.993  1.00  5.450          C  
ATOM   2108  CG  ARG A 140      -4.413 -13.136  27.519  1.00  5.450          C  
ATOM   2109  CD  ARG A 140      -5.629 -13.146  26.638  1.00  5.450          C  
ATOM   2110  NE  ARG A 140      -6.344 -11.861  26.634  1.00  5.450          N  
ATOM   2111  CZ  ARG A 140      -7.337 -11.524  25.778  1.00  5.450          C  
ATOM   2112  NH1 ARG A 140      -7.739 -12.368  24.848  1.00  5.450          N  
ATOM   2113  NH2 ARG A 140      -7.909 -10.333  25.882  1.00  5.450          N  
ATOM   2114  H   ARG A 140      -3.249 -10.939  29.244  1.00  4.670          H  
ATOM   2115  HA  ARG A 140      -1.699 -13.111  28.049  1.00  4.670          H  
ATOM   2116 1HB  ARG A 140      -3.753 -11.215  26.869  1.00  6.540          H  
ATOM   2117 2HB  ARG A 140      -3.029 -12.562  26.006  1.00  6.540          H  
ATOM   2118 1HG  ARG A 140      -4.024 -14.150  27.577  1.00  6.540          H  
ATOM   2119 2HG  ARG A 140      -4.718 -12.808  28.514  1.00  6.540          H  
ATOM   2120 1HD  ARG A 140      -5.318 -13.369  25.618  1.00  6.540          H  
ATOM   2121 2HD  ARG A 140      -6.315 -13.917  26.988  1.00  6.540          H  
ATOM   2122  HE  ARG A 140      -6.089 -11.173  27.331  1.00  6.540          H  
ATOM   2123 1HH1 ARG A 140      -7.311 -13.277  24.765  1.00  6.540          H  
ATOM   2124 2HH1 ARG A 140      -8.482 -12.107  24.215  1.00  6.540          H  
ATOM   2125 1HH2 ARG A 140      -7.601  -9.685  26.596  1.00  6.540          H  
ATOM   2126 2HH2 ARG A 140      -8.651 -10.069  25.251  1.00  6.540          H  
ATOM   2127  N   LEU A 141       0.175 -11.896  27.026  1.00  3.520          N  
ATOM   2128  CA  LEU A 141       1.312 -11.286  26.343  1.00  2.890          C  
ATOM   2129  C   LEU A 141       1.797 -12.186  25.215  1.00  2.670          C  
ATOM   2130  O   LEU A 141       1.666 -13.413  25.289  1.00  3.090          O  
ATOM   2131  CB  LEU A 141       2.457 -11.016  27.316  1.00  4.300          C  
ATOM   2132  CG  LEU A 141       2.164 -10.080  28.509  1.00  4.300          C  
ATOM   2133  CD1 LEU A 141       3.376 -10.095  29.413  1.00  4.300          C  
ATOM   2134  CD2 LEU A 141       1.854  -8.632  28.026  1.00  4.300          C  
ATOM   2135  H   LEU A 141       0.303 -12.787  27.488  1.00  4.220          H  
ATOM   2136  HA  LEU A 141       0.990 -10.350  25.894  1.00  3.470          H  
ATOM   2137 1HB  LEU A 141       2.791 -11.969  27.724  1.00  5.160          H  
ATOM   2138 2HB  LEU A 141       3.289 -10.586  26.757  1.00  5.160          H  
ATOM   2139  HG  LEU A 141       1.308 -10.454  29.073  1.00  5.160          H  
ATOM   2140 1HD1 LEU A 141       3.221  -9.456  30.233  1.00  5.160          H  
ATOM   2141 2HD1 LEU A 141       3.545 -11.102  29.763  1.00  5.160          H  
ATOM   2142 3HD1 LEU A 141       4.242  -9.763  28.900  1.00  5.160          H  
ATOM   2143 1HD2 LEU A 141       1.665  -7.993  28.886  1.00  5.160          H  
ATOM   2144 2HD2 LEU A 141       2.685  -8.234  27.473  1.00  5.160          H  
ATOM   2145 3HD2 LEU A 141       0.969  -8.634  27.392  1.00  5.160          H  
ATOM   2146  N   ARG A 142       2.376 -11.572  24.185  1.00  2.090          N  
ATOM   2147  CA  ARG A 142       2.960 -12.286  23.056  1.00  1.950          C  
ATOM   2148  C   ARG A 142       4.296 -11.662  22.696  1.00  1.680          C  
ATOM   2149  O   ARG A 142       4.477 -10.463  22.887  1.00  1.410          O  
ATOM   2150  CB  ARG A 142       2.047 -12.229  21.835  1.00  2.790          C  
ATOM   2151  CG  ARG A 142       0.678 -12.903  21.990  1.00  2.790          C  
ATOM   2152  CD  ARG A 142       0.780 -14.385  22.063  1.00  2.790          C  
ATOM   2153  NE  ARG A 142      -0.526 -15.013  22.118  1.00  2.790          N  
ATOM   2154  CZ  ARG A 142      -1.239 -15.247  23.247  1.00  2.790          C  
ATOM   2155  NH1 ARG A 142      -0.783 -14.895  24.442  1.00  2.790          N  
ATOM   2156  NH2 ARG A 142      -2.419 -15.845  23.151  1.00  2.790          N  
ATOM   2157  H   ARG A 142       2.435 -10.561  24.194  1.00  2.510          H  
ATOM   2158  HA  ARG A 142       3.137 -13.322  23.341  1.00  2.340          H  
ATOM   2159 1HB  ARG A 142       1.869 -11.187  21.571  1.00  3.340          H  
ATOM   2160 2HB  ARG A 142       2.551 -12.694  20.987  1.00  3.340          H  
ATOM   2161 1HG  ARG A 142       0.182 -12.542  22.887  1.00  3.340          H  
ATOM   2162 2HG  ARG A 142       0.063 -12.658  21.124  1.00  3.340          H  
ATOM   2163 1HD  ARG A 142       1.292 -14.750  21.172  1.00  3.340          H  
ATOM   2164 2HD  ARG A 142       1.340 -14.686  22.941  1.00  3.340          H  
ATOM   2165  HE  ARG A 142      -0.932 -15.310  21.240  1.00  3.340          H  
ATOM   2166 1HH1 ARG A 142       0.131 -14.422  24.562  1.00  3.340          H  
ATOM   2167 2HH1 ARG A 142      -1.329 -15.094  25.260  1.00  3.340          H  
ATOM   2168 1HH2 ARG A 142      -2.776 -16.119  22.245  1.00  3.340          H  
ATOM   2169 2HH2 ARG A 142      -2.962 -16.031  23.980  1.00  3.340          H  
ATOM   2170  N   ILE A 143       5.207 -12.473  22.157  1.00  1.800          N  
ATOM   2171  CA  ILE A 143       6.512 -11.995  21.702  1.00  1.620          C  
ATOM   2172  C   ILE A 143       6.708 -12.026  20.203  1.00  1.540          C  
ATOM   2173  O   ILE A 143       6.623 -13.082  19.575  1.00  1.790          O  
ATOM   2174  CB  ILE A 143       7.655 -12.799  22.362  1.00  2.340          C  
ATOM   2175  CG1 ILE A 143       7.627 -12.622  23.916  1.00  2.340          C  
ATOM   2176  CG2 ILE A 143       9.042 -12.446  21.742  1.00  2.340          C  
ATOM   2177  CD1 ILE A 143       7.869 -11.202  24.433  1.00  2.340          C  
ATOM   2178  H   ILE A 143       4.974 -13.448  22.040  1.00  2.160          H  
ATOM   2179  HA  ILE A 143       6.616 -10.976  22.012  1.00  1.940          H  
ATOM   2180  HB  ILE A 143       7.472 -13.857  22.185  1.00  2.810          H  
ATOM   2181 1HG1 ILE A 143       6.659 -12.951  24.286  1.00  2.810          H  
ATOM   2182 2HG1 ILE A 143       8.375 -13.225  24.343  1.00  2.810          H  
ATOM   2183 1HG2 ILE A 143       9.785 -13.060  22.207  1.00  2.810          H  
ATOM   2184 2HG2 ILE A 143       9.056 -12.647  20.674  1.00  2.810          H  
ATOM   2185 3HG2 ILE A 143       9.282 -11.395  21.902  1.00  2.810          H  
ATOM   2186 1HD1 ILE A 143       7.837 -11.202  25.521  1.00  2.810          H  
ATOM   2187 2HD1 ILE A 143       8.845 -10.852  24.116  1.00  2.810          H  
ATOM   2188 3HD1 ILE A 143       7.107 -10.527  24.063  1.00  2.810          H  
ATOM   2189  N   ASN A 144       7.096 -10.881  19.659  1.00  1.280          N  
ATOM   2190  CA  ASN A 144       7.390 -10.748  18.243  1.00  1.240          C  
ATOM   2191  C   ASN A 144       8.625  -9.897  17.995  1.00  0.980          C  
ATOM   2192  O   ASN A 144       8.523  -8.678  17.844  1.00  0.820          O  
ATOM   2193  CB  ASN A 144       6.197 -10.155  17.506  1.00  1.750          C  
ATOM   2194  CG  ASN A 144       6.409 -10.054  15.995  1.00  1.750          C  
ATOM   2195  OD1 ASN A 144       7.478 -10.412  15.477  1.00  1.750          O  
ATOM   2196  ND2 ASN A 144       5.405  -9.578  15.293  1.00  1.750          N  
ATOM   2197  H   ASN A 144       7.105 -10.060  20.270  1.00  1.540          H  
ATOM   2198  HA  ASN A 144       7.601 -11.735  17.836  1.00  1.490          H  
ATOM   2199 1HB  ASN A 144       5.318 -10.772  17.696  1.00  2.100          H  
ATOM   2200 2HB  ASN A 144       5.986  -9.160  17.902  1.00  2.100          H  
ATOM   2201 1HD2 ASN A 144       5.480  -9.489  14.299  1.00  2.100          H  
ATOM   2202 2HD2 ASN A 144       4.562  -9.301  15.753  1.00  2.100          H  
ATOM   2203  N   ASN A 145       9.786 -10.547  17.945  1.00  1.030          N  
ATOM   2204  CA  ASN A 145      11.015  -9.822  17.723  1.00  0.720          C  
ATOM   2205  C   ASN A 145      11.288  -9.781  16.223  1.00  0.710          C  
ATOM   2206  O   ASN A 145      11.077 -10.771  15.516  1.00  0.880          O  
ATOM   2207  CB  ASN A 145      12.193 -10.470  18.430  1.00  1.130          C  
ATOM   2208  CG  ASN A 145      12.080 -10.526  19.940  1.00  1.130          C  
ATOM   2209  OD1 ASN A 145      11.523  -9.648  20.669  1.00  1.130          O  
ATOM   2210  ND2 ASN A 145      12.643 -11.608  20.446  1.00  1.130          N  
ATOM   2211  H   ASN A 145       9.815 -11.549  18.066  1.00  1.240          H  
ATOM   2212  HA  ASN A 145      10.892  -8.800  18.074  1.00  0.860          H  
ATOM   2213 1HB  ASN A 145      12.328 -11.487  18.054  1.00  1.360          H  
ATOM   2214 2HB  ASN A 145      13.102  -9.912  18.175  1.00  1.360          H  
ATOM   2215 1HD2 ASN A 145      12.636 -11.759  21.433  1.00  1.360          H  
ATOM   2216 2HD2 ASN A 145      13.106 -12.295  19.817  1.00  1.360          H  
ATOM   2217  N   GLN A 146      11.746  -8.628  15.758  1.00  0.690          N  
ATOM   2218  CA  GLN A 146      12.153  -8.372  14.396  1.00  0.820          C  
ATOM   2219  C   GLN A 146      13.614  -8.010  14.515  1.00  0.880          C  
ATOM   2220  O   GLN A 146      14.405  -8.135  13.578  1.00  1.360          O  
ATOM   2221  CB  GLN A 146      11.314  -7.247  13.783  1.00  1.100          C  
ATOM   2222  CG  GLN A 146       9.799  -7.562  13.661  1.00  1.100          C  
ATOM   2223  CD  GLN A 146       9.519  -8.663  12.629  1.00  1.100          C  
ATOM   2224  OE1 GLN A 146      10.021  -8.551  11.503  1.00  1.100          O  
ATOM   2225  NE2 GLN A 146       8.746  -9.692  12.964  1.00  1.100          N  
ATOM   2226  H   GLN A 146      11.899  -7.880  16.427  1.00  0.830          H  
ATOM   2227  HA  GLN A 146      12.057  -9.279  13.798  1.00  0.980          H  
ATOM   2228 1HB  GLN A 146      11.415  -6.352  14.393  1.00  1.320          H  
ATOM   2229 2HB  GLN A 146      11.694  -7.009  12.791  1.00  1.320          H  
ATOM   2230 1HG  GLN A 146       9.429  -7.908  14.630  1.00  1.320          H  
ATOM   2231 2HG  GLN A 146       9.270  -6.662  13.358  1.00  1.320          H  
ATOM   2232 1HE2 GLN A 146       8.562 -10.411  12.296  1.00  1.320          H  
ATOM   2233 2HE2 GLN A 146       8.338  -9.784  13.891  1.00  1.320          H  
ATOM   2234  N   GLY A 147      13.925  -7.522  15.714  1.00  0.520          N  
ATOM   2235  CA  GLY A 147      15.251  -7.050  16.098  1.00  0.630          C  
ATOM   2236  C   GLY A 147      16.061  -8.142  16.790  1.00  0.850          C  
ATOM   2237  O   GLY A 147      15.788  -9.340  16.634  1.00  1.210          O  
ATOM   2238  H   GLY A 147      13.168  -7.451  16.398  1.00  0.620          H  
ATOM   2239 1HA  GLY A 147      15.786  -6.702  15.214  1.00  0.760          H  
ATOM   2240 2HA  GLY A 147      15.156  -6.194  16.765  1.00  0.760          H  
ATOM   2241  N   TRP A 148      17.104  -7.740  17.521  1.00  0.910          N  
ATOM   2242  CA  TRP A 148      17.990  -8.726  18.131  1.00  1.310          C  
ATOM   2243  C   TRP A 148      18.362  -8.313  19.550  1.00  1.150          C  
ATOM   2244  O   TRP A 148      18.515  -7.122  19.821  1.00  0.660          O  
ATOM   2245  CB  TRP A 148      19.259  -8.871  17.290  1.00  1.670          C  
ATOM   2246  CG  TRP A 148      18.957  -9.125  15.831  1.00  1.670          C  
ATOM   2247  CD1 TRP A 148      18.940  -8.164  14.865  1.00  1.670          C  
ATOM   2248  CD2 TRP A 148      18.564 -10.361  15.169  1.00  1.670          C  
ATOM   2249  NE1 TRP A 148      18.594  -8.709  13.659  1.00  1.670          N  
ATOM   2250  CE2 TRP A 148      18.354 -10.050  13.826  1.00  1.670          C  
ATOM   2251  CE3 TRP A 148      18.367 -11.674  15.600  1.00  1.670          C  
ATOM   2252  CZ2 TRP A 148      17.961 -11.007  12.903  1.00  1.670          C  
ATOM   2253  CZ3 TRP A 148      17.974 -12.635  14.670  1.00  1.670          C  
ATOM   2254  CH2 TRP A 148      17.779 -12.310  13.361  1.00  1.670          C  
ATOM   2255  H   TRP A 148      17.239  -6.739  17.690  1.00  1.090          H  
ATOM   2256  HA  TRP A 148      17.477  -9.685  18.173  1.00  1.570          H  
ATOM   2257 1HB  TRP A 148      19.863  -7.959  17.370  1.00  2.010          H  
ATOM   2258 2HB  TRP A 148      19.860  -9.698  17.668  1.00  2.010          H  
ATOM   2259  HD1 TRP A 148      19.170  -7.112  15.034  1.00  2.010          H  
ATOM   2260  HE1 TRP A 148      18.510  -8.207  12.789  1.00  2.010          H  
ATOM   2261  HE3 TRP A 148      18.513 -11.933  16.636  1.00  2.010          H  
ATOM   2262  HZ2 TRP A 148      17.794 -10.760  11.854  1.00  2.010          H  
ATOM   2263  HZ3 TRP A 148      17.827 -13.650  15.004  1.00  2.010          H  
ATOM   2264  HH2 TRP A 148      17.470 -13.089  12.661  1.00  2.010          H  
ATOM   2265  N   ILE A 149      18.510  -9.287  20.439  1.00  1.740          N  
ATOM   2266  CA  ILE A 149      18.912  -9.028  21.821  1.00  1.880          C  
ATOM   2267  C   ILE A 149      20.134  -9.859  22.234  1.00  2.160          C  
ATOM   2268  O   ILE A 149      20.174 -11.083  22.021  1.00  2.790          O  
ATOM   2269  CB  ILE A 149      17.744  -9.290  22.798  1.00  2.580          C  
ATOM   2270  CG1 ILE A 149      16.482  -8.488  22.387  1.00  2.580          C  
ATOM   2271  CG2 ILE A 149      18.160  -8.906  24.230  1.00  2.580          C  
ATOM   2272  CD1 ILE A 149      15.454  -9.276  21.527  1.00  2.580          C  
ATOM   2273  H   ILE A 149      18.365 -10.240  20.140  1.00  2.090          H  
ATOM   2274  HA  ILE A 149      19.195  -7.976  21.905  1.00  2.260          H  
ATOM   2275  HB  ILE A 149      17.500 -10.299  22.774  1.00  3.090          H  
ATOM   2276 1HG1 ILE A 149      15.979  -8.143  23.290  1.00  3.090          H  
ATOM   2277 2HG1 ILE A 149      16.796  -7.625  21.820  1.00  3.090          H  
ATOM   2278 1HG2 ILE A 149      17.335  -9.105  24.910  1.00  3.090          H  
ATOM   2279 2HG2 ILE A 149      19.021  -9.488  24.545  1.00  3.090          H  
ATOM   2280 3HG2 ILE A 149      18.413  -7.844  24.266  1.00  3.090          H  
ATOM   2281 1HD1 ILE A 149      14.642  -8.651  21.301  1.00  3.090          H  
ATOM   2282 2HD1 ILE A 149      15.892  -9.615  20.601  1.00  3.090          H  
ATOM   2283 3HD1 ILE A 149      15.085 -10.125  22.061  1.00  3.090          H  
ATOM   2284  N   CYS A 150      21.127  -9.172  22.799  1.00  1.750          N  
ATOM   2285  CA  CYS A 150      22.367  -9.767  23.314  1.00  2.050          C  
ATOM   2286  C   CYS A 150      22.541  -9.380  24.794  1.00  2.130          C  
ATOM   2287  O   CYS A 150      22.389  -8.209  25.146  1.00  1.800          O  
ATOM   2288  CB  CYS A 150      23.546  -9.273  22.504  1.00  2.750          C  
ATOM   2289  SG  CYS A 150      23.500  -9.732  20.730  1.00  2.750          S  
ATOM   2290  H   CYS A 150      21.008  -8.156  22.889  1.00  2.100          H  
ATOM   2291  HA  CYS A 150      22.304 -10.854  23.235  1.00  2.460          H  
ATOM   2292 1HB  CYS A 150      23.597  -8.191  22.570  1.00  3.300          H  
ATOM   2293 2HB  CYS A 150      24.443  -9.662  22.939  1.00  3.300          H  
ATOM   2294  HG  CYS A 150      24.156 -10.918  20.879  1.00  3.300          H  
ATOM   2295  N   GLY A 151      22.890 -10.344  25.652  1.00  2.690          N  
ATOM   2296  CA  GLY A 151      22.972 -10.132  27.102  1.00  2.880          C  
ATOM   2297  C   GLY A 151      24.214  -9.466  27.666  1.00  2.180          C  
ATOM   2298  O   GLY A 151      25.054  -8.946  26.938  1.00  2.060          O  
ATOM   2299  H   GLY A 151      22.994 -11.307  25.307  1.00  3.230          H  
ATOM   2300 1HA  GLY A 151      22.091  -9.576  27.429  1.00  3.460          H  
ATOM   2301 2HA  GLY A 151      22.888 -11.105  27.574  1.00  3.460          H  
ATOM   2302  N   GLY A 152      24.370  -9.623  28.981  1.00  2.100          N  
ATOM   2303  CA  GLY A 152      25.384  -9.012  29.850  1.00  1.840          C  
ATOM   2304  C   GLY A 152      26.808  -8.896  29.309  1.00  2.010          C  
ATOM   2305  O   GLY A 152      27.501  -7.920  29.603  1.00  2.610          O  
ATOM   2306  H   GLY A 152      23.592 -10.088  29.434  1.00  2.520          H  
ATOM   2307 1HA  GLY A 152      25.033  -8.038  30.130  1.00  2.210          H  
ATOM   2308 2HA  GLY A 152      25.415  -9.581  30.780  1.00  2.210          H  
ATOM   2309  N   GLY A 153      27.269  -9.875  28.553  1.00  2.020          N  
ATOM   2310  CA  GLY A 153      28.590  -9.854  27.961  1.00  2.240          C  
ATOM   2311  C   GLY A 153      28.398 -10.739  26.758  1.00  2.690          C  
ATOM   2312  O   GLY A 153      29.300 -11.464  26.319  1.00  3.080          O  
ATOM   2313  H   GLY A 153      26.718 -10.719  28.346  1.00  2.420          H  
ATOM   2314 1HA  GLY A 153      28.870  -8.840  27.672  1.00  2.690          H  
ATOM   2315 2HA  GLY A 153      29.329 -10.258  28.648  1.00  2.690          H  
ATOM   2316  N   GLY A 154      27.155 -10.746  26.303  1.00  3.160          N  
ATOM   2317  CA  GLY A 154      26.710 -11.699  25.323  1.00  3.870          C  
ATOM   2318  C   GLY A 154      26.502 -12.948  26.179  1.00  3.650          C  
ATOM   2319  O   GLY A 154      26.426 -12.804  27.411  1.00  3.240          O  
ATOM   2320  H   GLY A 154      26.492 -10.042  26.644  1.00  3.790          H  
ATOM   2321 1HA  GLY A 154      25.775 -11.373  24.860  1.00  4.640          H  
ATOM   2322 2HA  GLY A 154      27.452 -11.833  24.564  1.00  4.640          H  
ATOM   2323  N   GLY A 155      26.391 -14.144  25.581  1.00  3.890          N  
ATOM   2324  CA  GLY A 155      26.101 -15.346  26.370  1.00  3.890          C  
ATOM   2325  C   GLY A 155      27.266 -16.334  26.436  1.00  3.890          C  
ATOM   2326  O   GLY A 155      28.397 -16.016  26.088  1.00  3.890          O  
ATOM   2327  H   GLY A 155      26.517 -14.228  24.570  1.00  4.670          H  
ATOM   2328 1HA  GLY A 155      25.840 -15.048  27.379  1.00  4.670          H  
ATOM   2329 2HA  GLY A 155      25.224 -15.847  25.960  1.00  4.670          H  
ATOM   2330  N   GLY A 156      26.980 -17.557  26.868  1.00  3.890          N  
ATOM   2331  CA  GLY A 156      27.992 -18.607  26.993  1.00  3.890          C  
ATOM   2332  C   GLY A 156      29.146 -18.261  27.944  1.00  3.890          C  
ATOM   2333  O   GLY A 156      28.918 -17.845  29.084  1.00  3.890          O  
ATOM   2334  H   GLY A 156      26.025 -17.775  27.126  1.00  4.670          H  
ATOM   2335 1HA  GLY A 156      27.512 -19.524  27.333  1.00  4.670          H  
ATOM   2336 2HA  GLY A 156      28.399 -18.822  26.004  1.00  4.670          H  
ATOM   2337  N   GLY A 157      30.378 -18.485  27.469  1.00  3.890          N  
ATOM   2338  CA  GLY A 157      31.606 -18.229  28.220  1.00  3.890          C  
ATOM   2339  C   GLY A 157      32.583 -17.387  27.399  1.00  3.890          C  
ATOM   2340  O   GLY A 157      32.179 -16.537  26.615  1.00  3.890          O  
ATOM   2341  H   GLY A 157      30.462 -18.828  26.524  1.00  4.670          H  
ATOM   2342 1HA  GLY A 157      31.361 -17.716  29.149  1.00  4.670          H  
ATOM   2343 2HA  GLY A 157      32.072 -19.175  28.491  1.00  4.670          H  
ATOM   2344  N   GLY A 158      33.890 -17.643  27.562  1.00  3.890          N  
ATOM   2345  CA  GLY A 158      34.917 -16.866  26.851  1.00  3.890          C  
ATOM   2346  C   GLY A 158      35.277 -15.548  27.532  1.00  3.890          C  
ATOM   2347  O   GLY A 158      35.914 -14.678  26.925  1.00  3.890          O  
ATOM   2348  H   GLY A 158      34.176 -18.379  28.193  1.00  4.670          H  
ATOM   2349 1HA  GLY A 158      35.818 -17.474  26.755  1.00  4.670          H  
ATOM   2350 2HA  GLY A 158      34.573 -16.661  25.837  1.00  4.670          H  
ATOM   2351  N   PHE A 159      34.903 -15.430  28.797  1.00  3.890          N  
ATOM   2352  CA  PHE A 159      35.155 -14.237  29.583  1.00  3.890          C  
ATOM   2353  C   PHE A 159      36.272 -14.525  30.547  1.00  3.890          C  
ATOM   2354  O   PHE A 159      36.375 -15.652  31.021  1.00  3.890          O  
ATOM   2355  CB  PHE A 159      33.960 -13.920  30.447  1.00  5.450          C  
ATOM   2356  CG  PHE A 159      32.739 -13.735  29.713  1.00  5.450          C  
ATOM   2357  CD1 PHE A 159      31.831 -14.769  29.652  1.00  5.450          C  
ATOM   2358  CD2 PHE A 159      32.469 -12.583  29.073  1.00  5.450          C  
ATOM   2359  CE1 PHE A 159      30.668 -14.641  28.958  1.00  5.450          C  
ATOM   2360  CE2 PHE A 159      31.317 -12.450  28.384  1.00  5.450          C  
ATOM   2361  CZ  PHE A 159      30.406 -13.491  28.326  1.00  5.450          C  
ATOM   2362  H   PHE A 159      34.394 -16.195  29.208  1.00  4.670          H  
ATOM   2363  HA  PHE A 159      35.424 -13.405  28.931  1.00  4.670          H  
ATOM   2364 1HB  PHE A 159      33.812 -14.704  31.187  1.00  6.540          H  
ATOM   2365 2HB  PHE A 159      34.174 -13.011  30.975  1.00  6.540          H  
ATOM   2366  HD1 PHE A 159      32.050 -15.696  30.167  1.00  6.540          H  
ATOM   2367  HD2 PHE A 159      33.179 -11.758  29.110  1.00  6.540          H  
ATOM   2368  HE1 PHE A 159      29.952 -15.466  28.906  1.00  6.540          H  
ATOM   2369  HE2 PHE A 159      31.122 -11.522  27.876  1.00  6.540          H  
ATOM   2370  HZ  PHE A 159      29.475 -13.391  27.768  1.00  6.540          H  
ATOM   2371  N   ARG A 160      37.073 -13.517  30.905  1.00  3.890          N  
ATOM   2372  CA  ARG A 160      38.111 -13.723  31.916  1.00  3.890          C  
ATOM   2373  C   ARG A 160      39.055 -14.863  31.502  1.00  3.890          C  
ATOM   2374  O   ARG A 160      39.428 -15.723  32.305  1.00  3.890          O  
ATOM   2375  CB  ARG A 160      37.448 -14.018  33.258  1.00  5.450          C  
ATOM   2376  CG  ARG A 160      36.511 -12.904  33.723  1.00  5.450          C  
ATOM   2377  CD  ARG A 160      35.853 -13.196  35.000  1.00  5.450          C  
ATOM   2378  NE  ARG A 160      34.947 -12.111  35.368  1.00  5.450          N  
ATOM   2379  CZ  ARG A 160      34.060 -12.130  36.384  1.00  5.450          C  
ATOM   2380  NH1 ARG A 160      33.940 -13.194  37.154  1.00  5.450          N  
ATOM   2381  NH2 ARG A 160      33.302 -11.066  36.603  1.00  5.450          N  
ATOM   2382  H   ARG A 160      36.974 -12.582  30.497  1.00  4.670          H  
ATOM   2383  HA  ARG A 160      38.691 -12.805  32.012  1.00  4.670          H  
ATOM   2384 1HB  ARG A 160      36.908 -14.956  33.249  1.00  6.540          H  
ATOM   2385 2HB  ARG A 160      38.228 -14.102  34.017  1.00  6.540          H  
ATOM   2386 1HG  ARG A 160      37.075 -11.988  33.849  1.00  6.540          H  
ATOM   2387 2HG  ARG A 160      35.741 -12.743  32.978  1.00  6.540          H  
ATOM   2388 1HD  ARG A 160      35.277 -14.115  34.904  1.00  6.540          H  
ATOM   2389 2HD  ARG A 160      36.605 -13.302  35.780  1.00  6.540          H  
ATOM   2390  HE  ARG A 160      35.005 -11.265  34.815  1.00  6.540          H  
ATOM   2391 1HH1 ARG A 160      34.515 -14.006  36.992  1.00  6.540          H  
ATOM   2392 2HH1 ARG A 160      33.272 -13.197  37.912  1.00  6.540          H  
ATOM   2393 1HH2 ARG A 160      33.392 -10.250  36.013  1.00  6.540          H  
ATOM   2394 2HH2 ARG A 160      32.632 -11.066  37.359  1.00  6.540          H  
ATOM   2395  N   VAL A 161      39.432 -14.836  30.224  1.00  3.890          N  
ATOM   2396  CA  VAL A 161      40.330 -15.793  29.584  1.00  3.890          C  
ATOM   2397  C   VAL A 161      41.534 -15.079  28.990  1.00  3.890          C  
ATOM   2398  O   VAL A 161      42.133 -15.545  28.021  1.00  3.890          O  
ATOM   2399  CB  VAL A 161      39.598 -16.590  28.479  1.00  5.450          C  
ATOM   2400  CG1 VAL A 161      38.520 -17.460  29.084  1.00  5.450          C  
ATOM   2401  CG2 VAL A 161      38.967 -15.626  27.475  1.00  5.450          C  
ATOM   2402  H   VAL A 161      39.061 -14.077  29.672  1.00  4.670          H  
ATOM   2403  HA  VAL A 161      40.684 -16.495  30.340  1.00  4.670          H  
ATOM   2404  HB  VAL A 161      40.311 -17.240  27.976  1.00  6.540          H  
ATOM   2405 1HG1 VAL A 161      38.022 -18.023  28.301  1.00  6.540          H  
ATOM   2406 2HG1 VAL A 161      38.972 -18.147  29.799  1.00  6.540          H  
ATOM   2407 3HG1 VAL A 161      37.807 -16.849  29.585  1.00  6.540          H  
ATOM   2408 1HG2 VAL A 161      38.457 -16.192  26.698  1.00  6.540          H  
ATOM   2409 2HG2 VAL A 161      38.246 -14.991  27.979  1.00  6.540          H  
ATOM   2410 3HG2 VAL A 161      39.736 -15.008  27.017  1.00  6.540          H  
ATOM   2411  N   GLY A 162      41.845 -13.918  29.543  1.00  3.890          N  
ATOM   2412  CA  GLY A 162      42.939 -13.092  29.074  1.00  3.890          C  
ATOM   2413  C   GLY A 162      43.037 -11.835  29.917  1.00  3.890          C  
ATOM   2414  O   GLY A 162      42.507 -11.769  31.024  1.00  3.890          O  
ATOM   2415  H   GLY A 162      41.309 -13.613  30.342  1.00  4.670          H  
ATOM   2416 1HA  GLY A 162      43.874 -13.652  29.137  1.00  4.670          H  
ATOM   2417 2HA  GLY A 162      42.782 -12.831  28.029  1.00  4.670          H  
ATOM   2418  N   HIS A 163      43.742 -10.840  29.408  1.00  3.890          N  
ATOM   2419  CA  HIS A 163      43.948  -9.606  30.149  1.00  3.890          C  
ATOM   2420  C   HIS A 163      43.629  -8.409  29.272  1.00  3.890          C  
ATOM   2421  O   HIS A 163      44.500  -7.578  29.012  1.00  3.890          O  
ATOM   2422  CB  HIS A 163      45.389  -9.519  30.656  1.00  5.450          C  
ATOM   2423  CG  HIS A 163      45.769 -10.664  31.542  1.00  5.450          C  
ATOM   2424  ND1 HIS A 163      45.310 -10.791  32.837  1.00  5.450          N  
ATOM   2425  CD2 HIS A 163      46.565 -11.733  31.316  1.00  5.450          C  
ATOM   2426  CE1 HIS A 163      45.811 -11.893  33.365  1.00  5.450          C  
ATOM   2427  NE2 HIS A 163      46.575 -12.481  32.463  1.00  5.450          N  
ATOM   2428  H   HIS A 163      44.153 -10.942  28.491  1.00  4.670          H  
ATOM   2429  HA  HIS A 163      43.281  -9.571  31.010  1.00  4.670          H  
ATOM   2430 1HB  HIS A 163      46.075  -9.492  29.811  1.00  6.540          H  
ATOM   2431 2HB  HIS A 163      45.521  -8.595  31.218  1.00  6.540          H  
ATOM   2432  HD1 HIS A 163      44.458 -10.385  33.174  1.00  6.540          H  
ATOM   2433  HD2 HIS A 163      47.139 -12.058  30.448  1.00  6.540          H  
ATOM   2434  HE1 HIS A 163      45.566 -12.175  34.388  1.00  6.540          H  
ATOM   2435  N   THR A 164      42.395  -8.358  28.775  1.00  3.890          N  
ATOM   2436  CA  THR A 164      41.983  -7.315  27.841  1.00  3.890          C  
ATOM   2437  C   THR A 164      40.603  -6.729  28.092  1.00  3.890          C  
ATOM   2438  O   THR A 164      39.637  -7.448  28.349  1.00  3.890          O  
ATOM   2439  CB  THR A 164      41.980  -7.850  26.395  1.00  5.450          C  
ATOM   2440  OG1 THR A 164      41.519  -6.796  25.536  1.00  5.450          O  
ATOM   2441  CG2 THR A 164      41.048  -9.087  26.256  1.00  5.450          C  
ATOM   2442  H   THR A 164      41.717  -9.056  29.048  1.00  4.670          H  
ATOM   2443  HA  THR A 164      42.700  -6.494  27.908  1.00  4.670          H  
ATOM   2444  HB  THR A 164      42.994  -8.125  26.111  1.00  6.540          H  
ATOM   2445  HG1 THR A 164      41.366  -7.132  24.615  1.00  6.540          H  
ATOM   2446 1HG2 THR A 164      41.075  -9.427  25.221  1.00  6.540          H  
ATOM   2447 2HG2 THR A 164      41.399  -9.882  26.909  1.00  6.540          H  
ATOM   2448 3HG2 THR A 164      40.027  -8.844  26.504  1.00  6.540          H  
ATOM   2449  N   GLU A 165      40.508  -5.413  27.882  1.00  3.890          N  
ATOM   2450  CA  GLU A 165      39.272  -4.625  27.919  1.00  3.890          C  
ATOM   2451  C   GLU A 165      38.554  -4.715  26.569  1.00  3.890          C  
ATOM   2452  O   GLU A 165      37.534  -4.062  26.321  1.00  3.890          O  
ATOM   2453  CB  GLU A 165      39.560  -3.156  28.271  1.00  5.450          C  
ATOM   2454  CG  GLU A 165      40.217  -2.292  27.160  1.00  5.450          C  
ATOM   2455  CD  GLU A 165      41.707  -2.425  27.096  1.00  5.450          C  
ATOM   2456  OE1 GLU A 165      42.211  -3.422  27.563  1.00  5.450          O  
ATOM   2457  OE2 GLU A 165      42.344  -1.533  26.600  1.00  5.450          O  
ATOM   2458  H   GLU A 165      41.374  -4.905  27.682  1.00  4.670          H  
ATOM   2459  HA  GLU A 165      38.616  -5.039  28.687  1.00  4.670          H  
ATOM   2460 1HB  GLU A 165      38.620  -2.672  28.551  1.00  6.540          H  
ATOM   2461 2HB  GLU A 165      40.206  -3.124  29.145  1.00  6.540          H  
ATOM   2462 1HG  GLU A 165      39.801  -2.540  26.189  1.00  6.540          H  
ATOM   2463 2HG  GLU A 165      39.970  -1.249  27.360  1.00  6.540          H  
ATOM   2464  N   ALA A 166      39.153  -5.429  25.627  1.00  3.890          N  
ATOM   2465  CA  ALA A 166      38.580  -5.533  24.304  1.00  3.890          C  
ATOM   2466  C   ALA A 166      38.847  -6.862  23.610  1.00  3.890          C  
ATOM   2467  O   ALA A 166      39.980  -7.364  23.580  1.00  3.890          O  
ATOM   2468  CB  ALA A 166      39.159  -4.421  23.449  1.00  5.450          C  
ATOM   2469  H   ALA A 166      40.012  -5.920  25.850  1.00  4.670          H  
ATOM   2470  HA  ALA A 166      37.512  -5.412  24.391  1.00  4.670          H  
ATOM   2471 1HB  ALA A 166      38.730  -4.458  22.462  1.00  6.540          H  
ATOM   2472 2HB  ALA A 166      38.941  -3.462  23.916  1.00  6.540          H  
ATOM   2473 3HB  ALA A 166      40.237  -4.550  23.377  1.00  6.540          H  
ATOM   2474  N   GLY A 167      37.821  -7.346  22.900  1.00  3.890          N  
ATOM   2475  CA  GLY A 167      37.903  -8.527  22.053  1.00  3.890          C  
ATOM   2476  C   GLY A 167      38.254  -8.110  20.620  1.00  3.890          C  
ATOM   2477  O   GLY A 167      38.188  -8.910  19.685  1.00  3.890          O  
ATOM   2478  H   GLY A 167      36.895  -6.887  22.962  1.00  4.670          H  
ATOM   2479 1HA  GLY A 167      38.656  -9.211  22.445  1.00  4.670          H  
ATOM   2480 2HA  GLY A 167      36.946  -9.048  22.068  1.00  4.670          H  
ATOM   2481  N   GLY A 168      38.565  -6.821  20.451  1.00  3.890          N  
ATOM   2482  CA  GLY A 168      38.884  -6.197  19.169  1.00  3.890          C  
ATOM   2483  C   GLY A 168      37.761  -5.630  18.243  1.00  3.890          C  
ATOM   2484  O   GLY A 168      38.090  -5.260  17.118  1.00  3.890          O  
ATOM   2485  H   GLY A 168      38.618  -6.252  21.285  1.00  4.670          H  
ATOM   2486 1HA  GLY A 168      39.458  -6.921  18.590  1.00  4.670          H  
ATOM   2487 2HA  GLY A 168      39.584  -5.387  19.373  1.00  4.670          H  
ATOM   2488  N   GLY A 169      36.458  -5.529  18.624  1.00  3.890          N  
ATOM   2489  CA  GLY A 169      35.814  -5.872  19.900  1.00  3.890          C  
ATOM   2490  C   GLY A 169      36.077  -4.878  21.031  1.00  3.890          C  
ATOM   2491  O   GLY A 169      36.271  -5.254  22.183  1.00  3.890          O  
ATOM   2492  H   GLY A 169      35.837  -5.165  17.917  1.00  4.670          H  
ATOM   2493 1HA  GLY A 169      34.748  -5.872  19.709  1.00  4.670          H  
ATOM   2494 2HA  GLY A 169      36.017  -6.887  20.201  1.00  4.670          H  
ATOM   2495  N   GLY A 170      36.262  -3.610  20.689  1.00  3.890          N  
ATOM   2496  CA  GLY A 170      36.554  -2.575  21.684  1.00  3.890          C  
ATOM   2497  C   GLY A 170      35.359  -1.740  22.142  1.00  3.890          C  
ATOM   2498  O   GLY A 170      35.539  -0.698  22.782  1.00  3.890          O  
ATOM   2499  H   GLY A 170      36.145  -3.348  19.720  1.00  4.670          H  
ATOM   2500 1HA  GLY A 170      36.975  -3.044  22.563  1.00  4.670          H  
ATOM   2501 2HA  GLY A 170      37.322  -1.914  21.288  1.00  4.670          H  
ATOM   2502  N   GLY A 171      34.141  -2.125  21.789  1.00  3.890          N  
ATOM   2503  CA  GLY A 171      33.021  -1.277  22.156  1.00  3.890          C  
ATOM   2504  C   GLY A 171      32.496  -1.465  23.582  1.00  3.890          C  
ATOM   2505  O   GLY A 171      32.375  -2.578  24.108  1.00  3.890          O  
ATOM   2506  H   GLY A 171      33.981  -2.991  21.268  1.00  4.670          H  
ATOM   2507 1HA  GLY A 171      33.311  -0.235  22.024  1.00  4.670          H  
ATOM   2508 2HA  GLY A 171      32.225  -1.447  21.445  1.00  4.670          H  
ATOM   2509  N   ARG A 172      32.095  -0.342  24.174  1.00  3.890          N  
ATOM   2510  CA  ARG A 172      31.504  -0.289  25.501  1.00  3.890          C  
ATOM   2511  C   ARG A 172      30.775   1.065  25.648  1.00  3.890          C  
ATOM   2512  O   ARG A 172      31.056   1.964  24.856  1.00  3.890          O  
ATOM   2513  CB  ARG A 172      32.589  -0.506  26.569  1.00  5.450          C  
ATOM   2514  CG  ARG A 172      33.674   0.578  26.728  1.00  5.450          C  
ATOM   2515  CD  ARG A 172      34.824   0.387  25.765  1.00  5.450          C  
ATOM   2516  NE  ARG A 172      36.023   1.084  26.228  1.00  5.450          N  
ATOM   2517  CZ  ARG A 172      37.178   1.288  25.528  1.00  5.450          C  
ATOM   2518  NH1 ARG A 172      37.341   0.850  24.287  1.00  5.450          N  
ATOM   2519  NH2 ARG A 172      38.172   1.948  26.116  1.00  5.450          N  
ATOM   2520  H   ARG A 172      32.222   0.527  23.668  1.00  4.670          H  
ATOM   2521  HA  ARG A 172      30.807  -1.117  25.572  1.00  4.670          H  
ATOM   2522 1HB  ARG A 172      32.138  -0.626  27.544  1.00  6.540          H  
ATOM   2523 2HB  ARG A 172      33.112  -1.442  26.358  1.00  6.540          H  
ATOM   2524 1HG  ARG A 172      33.245   1.569  26.562  1.00  6.540          H  
ATOM   2525 2HG  ARG A 172      34.078   0.526  27.741  1.00  6.540          H  
ATOM   2526 1HD  ARG A 172      35.057  -0.678  25.671  1.00  6.540          H  
ATOM   2527 2HD  ARG A 172      34.554   0.791  24.793  1.00  6.540          H  
ATOM   2528  HE  ARG A 172      35.996   1.431  27.172  1.00  6.540          H  
ATOM   2529 1HH1 ARG A 172      36.605   0.316  23.800  1.00  6.540          H  
ATOM   2530 2HH1 ARG A 172      38.209   1.022  23.805  1.00  6.540          H  
ATOM   2531 1HH2 ARG A 172      38.064   2.282  27.062  1.00  6.540          H  
ATOM   2532 2HH2 ARG A 172      39.037   2.107  25.620  1.00  6.540          H  
ATOM   2533  N   PRO A 173      29.812   1.223  26.585  1.00  3.890          N  
ATOM   2534  CA  PRO A 173      29.129   2.472  26.943  1.00  3.890          C  
ATOM   2535  C   PRO A 173      30.067   3.582  27.365  1.00  3.890          C  
ATOM   2536  O   PRO A 173      31.014   3.353  28.122  1.00  3.890          O  
ATOM   2537  CB  PRO A 173      28.246   2.017  28.105  1.00  5.830          C  
ATOM   2538  CG  PRO A 173      27.995   0.561  27.858  1.00  5.830          C  
ATOM   2539  CD  PRO A 173      29.278   0.045  27.293  1.00  5.830          C  
ATOM   2540  HA  PRO A 173      28.525   2.837  26.124  1.00  4.670          H  
ATOM   2541 1HB  PRO A 173      28.756   2.200  29.033  1.00  7.000          H  
ATOM   2542 2HB  PRO A 173      27.334   2.588  28.131  1.00  7.000          H  
ATOM   2543 1HG  PRO A 173      27.715   0.060  28.797  1.00  7.000          H  
ATOM   2544 2HG  PRO A 173      27.149   0.433  27.164  1.00  7.000          H  
ATOM   2545 1HD  PRO A 173      29.946  -0.259  28.101  1.00  7.000          H  
ATOM   2546 2HD  PRO A 173      29.015  -0.773  26.617  1.00  7.000          H  
ATOM   2547  N   LEU A 174      29.767   4.800  26.932  1.00  3.890          N  
ATOM   2548  CA  LEU A 174      30.608   5.918  27.282  1.00  3.890          C  
ATOM   2549  C   LEU A 174      30.491   6.182  28.751  1.00  3.890          C  
ATOM   2550  O   LEU A 174      29.431   5.995  29.335  1.00  3.890          O  
ATOM   2551  CB  LEU A 174      30.192   7.157  26.496  1.00  5.450          C  
ATOM   2552  CG  LEU A 174      30.371   7.088  24.963  1.00  5.450          C  
ATOM   2553  CD1 LEU A 174      29.754   8.347  24.343  1.00  5.450          C  
ATOM   2554  CD2 LEU A 174      31.862   6.973  24.618  1.00  5.450          C  
ATOM   2555  H   LEU A 174      28.949   4.963  26.337  1.00  4.670          H  
ATOM   2556  HA  LEU A 174      31.640   5.662  27.072  1.00  4.670          H  
ATOM   2557 1HB  LEU A 174      29.137   7.343  26.693  1.00  6.540          H  
ATOM   2558 2HB  LEU A 174      30.765   8.008  26.862  1.00  6.540          H  
ATOM   2559  HG  LEU A 174      29.837   6.223  24.567  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 174      29.860   8.307  23.260  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 174      28.694   8.390  24.602  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 174      30.253   9.231  24.718  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 174      31.975   6.938  23.536  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 174      32.376   7.838  25.016  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 174      32.291   6.072  25.038  1.00  6.540          H  
ATOM   2566  N   GLY A 175      31.610   6.545  29.352  1.00  3.890          N  
ATOM   2567  CA  GLY A 175      31.723   6.891  30.760  1.00  3.890          C  
ATOM   2568  C   GLY A 175      31.892   5.654  31.627  1.00  3.890          C  
ATOM   2569  O   GLY A 175      32.199   5.756  32.825  1.00  3.890          O  
ATOM   2570  H   GLY A 175      32.446   6.623  28.789  1.00  4.670          H  
ATOM   2571 1HA  GLY A 175      32.571   7.563  30.902  1.00  4.670          H  
ATOM   2572 2HA  GLY A 175      30.834   7.425  31.082  1.00  4.670          H  
ATOM   2573  N   ALA A 176      31.737   4.475  31.021  1.00  3.890          N  
ATOM   2574  CA  ALA A 176      31.788   3.254  31.767  1.00  3.890          C  
ATOM   2575  C   ALA A 176      33.096   3.061  32.507  1.00  3.890          C  
ATOM   2576  O   ALA A 176      34.193   3.257  31.982  1.00  3.890          O  
ATOM   2577  CB  ALA A 176      31.557   2.101  30.823  1.00  5.450          C  
ATOM   2578  H   ALA A 176      31.512   4.402  30.021  1.00  4.670          H  
ATOM   2579  HA  ALA A 176      30.982   3.279  32.495  1.00  4.670          H  
ATOM   2580 1HB  ALA A 176      31.539   1.221  31.377  1.00  6.540          H  
ATOM   2581 2HB  ALA A 176      30.617   2.225  30.328  1.00  6.540          H  
ATOM   2582 3HB  ALA A 176      32.352   2.064  30.078  1.00  6.540          H  
ATOM   2583  N   GLY A 177      32.972   2.651  33.757  1.00  3.890          N  
ATOM   2584  CA  GLY A 177      34.105   2.333  34.606  1.00  3.890          C  
ATOM   2585  C   GLY A 177      34.721   3.575  35.215  1.00  3.890          C  
ATOM   2586  O   GLY A 177      35.695   3.482  35.961  1.00  3.890          O  
ATOM   2587  H   GLY A 177      32.034   2.597  34.145  1.00  4.670          H  
ATOM   2588 1HA  GLY A 177      33.790   1.652  35.396  1.00  4.670          H  
ATOM   2589 2HA  GLY A 177      34.857   1.811  34.019  1.00  4.670          H  
ATOM   2590  N   GLY A 178      34.165   4.745  34.898  1.00  3.890          N  
ATOM   2591  CA  GLY A 178      34.712   5.993  35.390  1.00  3.890          C  
ATOM   2592  C   GLY A 178      35.914   6.405  34.548  1.00  3.890          C  
ATOM   2593  O   GLY A 178      36.706   7.259  34.955  1.00  3.890          O  
ATOM   2594  H   GLY A 178      33.361   4.796  34.265  1.00  4.670          H  
ATOM   2595 1HA  GLY A 178      33.945   6.765  35.341  1.00  4.670          H  
ATOM   2596 2HA  GLY A 178      35.004   5.888  36.433  1.00  4.670          H  
ATOM   2597  N   VAL A 179      36.050   5.813  33.359  1.00  3.890          N  
ATOM   2598  CA  VAL A 179      37.175   6.105  32.498  1.00  3.890          C  
ATOM   2599  C   VAL A 179      37.025   7.459  31.798  1.00  3.890          C  
ATOM   2600  O   VAL A 179      36.145   7.678  30.964  1.00  3.890          O  
ATOM   2601  CB  VAL A 179      37.292   4.950  31.481  1.00  5.450          C  
ATOM   2602  CG1 VAL A 179      38.390   5.193  30.473  1.00  5.450          C  
ATOM   2603  CG2 VAL A 179      37.541   3.657  32.235  1.00  5.450          C  
ATOM   2604  H   VAL A 179      35.383   5.093  33.064  1.00  4.670          H  
ATOM   2605  HA  VAL A 179      38.077   6.125  33.113  1.00  4.670          H  
ATOM   2606  HB  VAL A 179      36.359   4.866  30.949  1.00  6.540          H  
ATOM   2607 1HG1 VAL A 179      38.426   4.356  29.777  1.00  6.540          H  
ATOM   2608 2HG1 VAL A 179      38.177   6.088  29.932  1.00  6.540          H  
ATOM   2609 3HG1 VAL A 179      39.350   5.282  30.984  1.00  6.540          H  
ATOM   2610 1HG2 VAL A 179      37.582   2.844  31.530  1.00  6.540          H  
ATOM   2611 2HG2 VAL A 179      38.479   3.723  32.782  1.00  6.540          H  
ATOM   2612 3HG2 VAL A 179      36.733   3.473  32.938  1.00  6.540          H  
ATOM   2613  N   SER A 180      37.989   8.341  32.069  1.00  3.890          N  
ATOM   2614  CA  SER A 180      38.034   9.720  31.566  1.00  3.890          C  
ATOM   2615  C   SER A 180      38.440   9.795  30.104  1.00  3.890          C  
ATOM   2616  O   SER A 180      38.367  10.846  29.466  1.00  3.890          O  
ATOM   2617  CB  SER A 180      39.009  10.525  32.397  1.00  5.450          C  
ATOM   2618  OG  SER A 180      40.324  10.084  32.185  1.00  5.450          O  
ATOM   2619  H   SER A 180      38.702   8.070  32.735  1.00  4.670          H  
ATOM   2620  HA  SER A 180      37.037  10.154  31.666  1.00  4.670          H  
ATOM   2621 1HB  SER A 180      38.926  11.580  32.137  1.00  6.540          H  
ATOM   2622 2HB  SER A 180      38.753  10.424  33.451  1.00  6.540          H  
ATOM   2623  HG  SER A 180      40.872  10.569  32.810  1.00  6.540          H  
ATOM   2624  N   SER A 181      38.887   8.667  29.578  1.00  3.890          N  
ATOM   2625  CA  SER A 181      39.332   8.556  28.203  1.00  3.890          C  
ATOM   2626  C   SER A 181      38.163   8.320  27.249  1.00  3.890          C  
ATOM   2627  O   SER A 181      38.351   8.302  26.031  1.00  3.890          O  
ATOM   2628  CB  SER A 181      40.318   7.407  28.049  1.00  5.450          C  
ATOM   2629  OG  SER A 181      41.474   7.604  28.822  1.00  5.450          O  
ATOM   2630  H   SER A 181      38.932   7.862  30.182  1.00  4.670          H  
ATOM   2631  HA  SER A 181      39.825   9.488  27.923  1.00  4.670          H  
ATOM   2632 1HB  SER A 181      39.845   6.475  28.325  1.00  6.540          H  
ATOM   2633 2HB  SER A 181      40.598   7.323  27.000  1.00  6.540          H  
ATOM   2634  HG  SER A 181      42.074   6.891  28.588  1.00  6.540          H  
ATOM   2635  N   LEU A 182      36.959   8.097  27.781  1.00  3.890          N  
ATOM   2636  CA  LEU A 182      35.828   7.835  26.905  1.00  3.890          C  
ATOM   2637  C   LEU A 182      35.225   9.124  26.357  1.00  3.890          C  
ATOM   2638  O   LEU A 182      35.050  10.124  27.063  1.00  3.890          O  
ATOM   2639  CB  LEU A 182      34.809   6.969  27.645  1.00  5.450          C  
ATOM   2640  CG  LEU A 182      35.344   5.538  28.039  1.00  5.450          C  
ATOM   2641  CD1 LEU A 182      34.360   4.827  28.927  1.00  5.450          C  
ATOM   2642  CD2 LEU A 182      35.575   4.684  26.787  1.00  5.450          C  
ATOM   2643  H   LEU A 182      36.824   8.118  28.798  1.00  4.670          H  
ATOM   2644  HA  LEU A 182      36.191   7.284  26.045  1.00  4.670          H  
ATOM   2645 1HB  LEU A 182      34.530   7.488  28.565  1.00  6.540          H  
ATOM   2646 2HB  LEU A 182      33.929   6.854  27.018  1.00  6.540          H  
ATOM   2647  HG  LEU A 182      36.267   5.648  28.579  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 182      34.757   3.849  29.208  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 182      34.208   5.411  29.832  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 182      33.420   4.684  28.410  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 182      35.938   3.718  27.100  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 182      34.632   4.559  26.246  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 182      36.308   5.131  26.128  1.00  6.540          H  
ATOM   2654  N   ASN A 183      34.838   9.053  25.089  1.00  3.890          N  
ATOM   2655  CA  ASN A 183      34.306  10.181  24.341  1.00  3.890          C  
ATOM   2656  C   ASN A 183      33.196  10.943  25.052  1.00  3.890          C  
ATOM   2657  O   ASN A 183      32.232  10.358  25.568  1.00  3.890          O  
ATOM   2658  CB  ASN A 183      33.848   9.705  22.968  1.00  5.450          C  
ATOM   2659  CG  ASN A 183      33.503  10.812  22.042  1.00  5.450          C  
ATOM   2660  OD1 ASN A 183      34.166  11.856  22.050  1.00  5.450          O  
ATOM   2661  ND2 ASN A 183      32.493  10.616  21.231  1.00  5.450          N  
ATOM   2662  H   ASN A 183      34.989   8.182  24.599  1.00  4.670          H  
ATOM   2663  HA  ASN A 183      35.122  10.889  24.191  1.00  4.670          H  
ATOM   2664 1HB  ASN A 183      34.626   9.094  22.514  1.00  6.540          H  
ATOM   2665 2HB  ASN A 183      32.972   9.091  23.073  1.00  6.540          H  
ATOM   2666 1HD2 ASN A 183      32.224  11.330  20.583  1.00  6.540          H  
ATOM   2667 2HD2 ASN A 183      31.992   9.750  21.251  1.00  6.540          H  
ATOM   2668  N   LEU A 184      33.411  12.263  25.125  1.00  3.890          N  
ATOM   2669  CA  LEU A 184      32.523  13.269  25.703  1.00  3.890          C  
ATOM   2670  C   LEU A 184      32.136  13.039  27.147  1.00  3.890          C  
ATOM   2671  O   LEU A 184      31.217  13.695  27.637  1.00  3.890          O  
ATOM   2672  CB  LEU A 184      31.211  13.316  24.902  1.00  5.450          C  
ATOM   2673  CG  LEU A 184      31.313  13.570  23.387  1.00  5.450          C  
ATOM   2674  CD1 LEU A 184      29.932  13.466  22.784  1.00  5.450          C  
ATOM   2675  CD2 LEU A 184      31.922  14.937  23.108  1.00  5.450          C  
ATOM   2676  H   LEU A 184      34.269  12.605  24.706  1.00  4.670          H  
ATOM   2677  HA  LEU A 184      33.027  14.230  25.655  1.00  4.670          H  
ATOM   2678 1HB  LEU A 184      30.690  12.369  25.045  1.00  6.540          H  
ATOM   2679 2HB  LEU A 184      30.586  14.103  25.320  1.00  6.540          H  
ATOM   2680  HG  LEU A 184      31.918  12.823  22.945  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 184      29.993  13.623  21.707  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 184      29.522  12.474  22.982  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 184      29.285  14.221  23.225  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 184      31.979  15.089  22.029  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 184      31.298  15.712  23.550  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 184      32.921  14.996  23.523  1.00  6.540          H  
ATOM   2687  N   ASN A 185      32.801  12.118  27.844  1.00  3.890          N  
ATOM   2688  CA  ASN A 185      32.416  11.808  29.210  1.00  3.890          C  
ATOM   2689  C   ASN A 185      30.914  11.501  29.251  1.00  3.890          C  
ATOM   2690  O   ASN A 185      30.216  11.913  30.181  1.00  3.890          O  
ATOM   2691  CB  ASN A 185      32.760  12.950  30.160  1.00  5.450          C  
ATOM   2692  CG  ASN A 185      34.224  13.217  30.240  1.00  5.450          C  
ATOM   2693  OD1 ASN A 185      35.051  12.301  30.257  1.00  5.450          O  
ATOM   2694  ND2 ASN A 185      34.574  14.477  30.291  1.00  5.450          N  
ATOM   2695  H   ASN A 185      33.574  11.591  27.418  1.00  4.670          H  
ATOM   2696  HA  ASN A 185      32.948  10.906  29.528  1.00  4.670          H  
ATOM   2697 1HB  ASN A 185      32.251  13.863  29.861  1.00  6.540          H  
ATOM   2698 2HB  ASN A 185      32.401  12.699  31.158  1.00  6.540          H  
ATOM   2699 1HD2 ASN A 185      35.543  14.726  30.344  1.00  6.540          H  
ATOM   2700 2HD2 ASN A 185      33.873  15.192  30.274  1.00  6.540          H  
ATOM   2701  N   GLY A 186      30.418  10.755  28.251  1.00  3.890          N  
ATOM   2702  CA  GLY A 186      28.997  10.438  28.186  1.00  3.890          C  
ATOM   2703  C   GLY A 186      28.649   9.333  29.155  1.00  3.890          C  
ATOM   2704  O   GLY A 186      29.473   8.970  29.987  1.00  3.890          O  
ATOM   2705  H   GLY A 186      31.041  10.461  27.491  1.00  4.670          H  
ATOM   2706 1HA  GLY A 186      28.413  11.331  28.414  1.00  4.670          H  
ATOM   2707 2HA  GLY A 186      28.741  10.134  27.171  1.00  4.670          H  
ATOM   2708  N   ASP A 187      27.432   8.795  29.058  1.00  3.890          N  
ATOM   2709  CA  ASP A 187      26.977   7.765  29.971  1.00  3.890          C  
ATOM   2710  C   ASP A 187      26.255   6.550  29.358  1.00  3.890          C  
ATOM   2711  O   ASP A 187      25.578   5.817  30.074  1.00  3.890          O  
ATOM   2712  CB  ASP A 187      26.104   8.454  30.986  1.00  5.450          C  
ATOM   2713  CG  ASP A 187      25.004   9.175  30.273  1.00  5.450          C  
ATOM   2714  OD1 ASP A 187      25.032   9.184  29.036  1.00  5.450          O  
ATOM   2715  OD2 ASP A 187      24.168   9.747  30.923  1.00  5.450          O  
ATOM   2716  H   ASP A 187      26.740   9.145  28.389  1.00  4.670          H  
ATOM   2717  HA  ASP A 187      27.850   7.385  30.500  1.00  4.670          H  
ATOM   2718 1HB  ASP A 187      25.684   7.727  31.682  1.00  6.540          H  
ATOM   2719 2HB  ASP A 187      26.699   9.165  31.560  1.00  6.540          H  
ATOM   2720  N   ASN A 188      26.381   6.307  28.060  1.00  3.890          N  
ATOM   2721  CA  ASN A 188      25.742   5.133  27.461  1.00  3.890          C  
ATOM   2722  C   ASN A 188      26.321   4.805  26.084  1.00  3.890          C  
ATOM   2723  O   ASN A 188      27.238   5.481  25.609  1.00  3.890          O  
ATOM   2724  CB  ASN A 188      24.228   5.298  27.425  1.00  5.450          C  
ATOM   2725  CG  ASN A 188      23.766   6.549  26.741  1.00  5.450          C  
ATOM   2726  OD1 ASN A 188      24.332   6.988  25.728  1.00  5.450          O  
ATOM   2727  ND2 ASN A 188      22.720   7.149  27.274  1.00  5.450          N  
ATOM   2728  H   ASN A 188      26.924   6.928  27.481  1.00  4.670          H  
ATOM   2729  HA  ASN A 188      25.943   4.285  28.106  1.00  4.670          H  
ATOM   2730 1HB  ASN A 188      23.797   4.452  26.895  1.00  6.540          H  
ATOM   2731 2HB  ASN A 188      23.822   5.279  28.430  1.00  6.540          H  
ATOM   2732 1HD2 ASN A 188      22.369   7.993  26.871  1.00  6.540          H  
ATOM   2733 2HD2 ASN A 188      22.262   6.769  28.111  1.00  6.540          H  
ATOM   2734  N   ALA A 189      25.812   3.752  25.434  1.00  3.890          N  
ATOM   2735  CA  ALA A 189      26.219   3.470  24.059  1.00  3.890          C  
ATOM   2736  C   ALA A 189      25.011   3.557  23.139  1.00  3.890          C  
ATOM   2737  O   ALA A 189      23.881   3.254  23.544  1.00  3.890          O  
ATOM   2738  CB  ALA A 189      26.836   2.092  23.899  1.00  5.450          C  
ATOM   2739  H   ALA A 189      25.113   3.156  25.869  1.00  4.670          H  
ATOM   2740  HA  ALA A 189      26.942   4.224  23.749  1.00  4.670          H  
ATOM   2741 1HB  ALA A 189      27.104   1.977  22.862  1.00  6.540          H  
ATOM   2742 2HB  ALA A 189      27.703   1.959  24.471  1.00  6.540          H  
ATOM   2743 3HB  ALA A 189      26.120   1.343  24.177  1.00  6.540          H  
ATOM   2744  N   THR A 190      25.255   3.962  21.905  1.00  3.890          N  
ATOM   2745  CA  THR A 190      24.244   3.951  20.865  1.00  3.890          C  
ATOM   2746  C   THR A 190      23.871   2.500  20.627  1.00  3.890          C  
ATOM   2747  O   THR A 190      24.749   1.638  20.573  1.00  3.890          O  
ATOM   2748  CB  THR A 190      24.758   4.632  19.575  1.00  5.450          C  
ATOM   2749  OG1 THR A 190      25.100   5.998  19.858  1.00  5.450          O  
ATOM   2750  CG2 THR A 190      23.697   4.597  18.487  1.00  5.450          C  
ATOM   2751  H   THR A 190      26.185   4.267  21.658  1.00  4.670          H  
ATOM   2752  HA  THR A 190      23.362   4.484  21.218  1.00  4.670          H  
ATOM   2753  HB  THR A 190      25.636   4.126  19.225  1.00  6.540          H  
ATOM   2754  HG1 THR A 190      25.561   6.377  19.101  1.00  6.540          H  
ATOM   2755 1HG2 THR A 190      24.084   5.088  17.598  1.00  6.540          H  
ATOM   2756 2HG2 THR A 190      23.445   3.565  18.241  1.00  6.540          H  
ATOM   2757 3HG2 THR A 190      22.807   5.117  18.832  1.00  6.540          H  
ATOM   2758  N   LEU A 191      22.593   2.194  20.468  1.00  3.890          N  
ATOM   2759  CA  LEU A 191      22.263   0.799  20.234  1.00  3.890          C  
ATOM   2760  C   LEU A 191      23.025   0.275  19.022  1.00  3.890          C  
ATOM   2761  O   LEU A 191      23.091   0.928  17.979  1.00  3.890          O  
ATOM   2762  CB  LEU A 191      20.763   0.611  19.989  1.00  5.450          C  
ATOM   2763  CG  LEU A 191      19.774   0.848  21.177  1.00  5.450          C  
ATOM   2764  CD1 LEU A 191      18.386   0.663  20.657  1.00  5.450          C  
ATOM   2765  CD2 LEU A 191      20.025  -0.131  22.301  1.00  5.450          C  
ATOM   2766  H   LEU A 191      21.885   2.913  20.510  1.00  4.670          H  
ATOM   2767  HA  LEU A 191      22.571   0.216  21.093  1.00  4.670          H  
ATOM   2768 1HB  LEU A 191      20.473   1.289  19.192  1.00  6.540          H  
ATOM   2769 2HB  LEU A 191      20.607  -0.393  19.625  1.00  6.540          H  
ATOM   2770  HG  LEU A 191      19.878   1.866  21.550  1.00  6.540          H  
ATOM   2771 1HD1 LEU A 191      17.663   0.824  21.455  1.00  6.540          H  
ATOM   2772 2HD1 LEU A 191      18.205   1.358  19.849  1.00  6.540          H  
ATOM   2773 3HD1 LEU A 191      18.314  -0.350  20.294  1.00  6.540          H  
ATOM   2774 1HD2 LEU A 191      19.316   0.040  23.083  1.00  6.540          H  
ATOM   2775 2HD2 LEU A 191      19.910  -1.124  21.936  1.00  6.540          H  
ATOM   2776 3HD2 LEU A 191      21.010  -0.002  22.694  1.00  6.540          H  
ATOM   2777  N   GLY A 192      23.641  -0.894  19.201  1.00  3.890          N  
ATOM   2778  CA  GLY A 192      24.438  -1.573  18.177  1.00  3.890          C  
ATOM   2779  C   GLY A 192      25.915  -1.141  18.165  1.00  3.890          C  
ATOM   2780  O   GLY A 192      26.728  -1.710  17.433  1.00  3.890          O  
ATOM   2781  H   GLY A 192      23.519  -1.352  20.091  1.00  4.670          H  
ATOM   2782 1HA  GLY A 192      24.374  -2.647  18.320  1.00  4.670          H  
ATOM   2783 2HA  GLY A 192      23.995  -1.377  17.201  1.00  4.670          H  
ATOM   2784  N   ALA A 193      26.260  -0.118  18.960  1.00  3.890          N  
ATOM   2785  CA  ALA A 193      27.616   0.417  19.009  1.00  3.890          C  
ATOM   2786  C   ALA A 193      28.626  -0.294  19.934  1.00  3.890          C  
ATOM   2787  O   ALA A 193      29.788  -0.424  19.533  1.00  3.890          O  
ATOM   2788  CB  ALA A 193      27.564   1.881  19.407  1.00  5.450          C  
ATOM   2789  H   ALA A 193      25.549   0.336  19.536  1.00  4.670          H  
ATOM   2790  HA  ALA A 193      28.013   0.356  17.997  1.00  4.670          H  
ATOM   2791 1HB  ALA A 193      28.565   2.310  19.364  1.00  6.540          H  
ATOM   2792 2HB  ALA A 193      26.918   2.390  18.705  1.00  6.540          H  
ATOM   2793 3HB  ALA A 193      27.174   1.994  20.406  1.00  6.540          H  
ATOM   2794  N   PRO A 194      28.289  -0.789  21.150  1.00  3.890          N  
ATOM   2795  CA  PRO A 194      29.256  -1.353  22.079  1.00  3.890          C  
ATOM   2796  C   PRO A 194      29.660  -2.777  21.686  1.00  3.890          C  
ATOM   2797  O   PRO A 194      29.413  -3.752  22.403  1.00  3.890          O  
ATOM   2798  CB  PRO A 194      28.506  -1.279  23.412  1.00  5.830          C  
ATOM   2799  CG  PRO A 194      27.072  -1.477  23.041  1.00  5.830          C  
ATOM   2800  CD  PRO A 194      26.909  -0.793  21.670  1.00  5.830          C  
ATOM   2801  HA  PRO A 194      30.127  -0.687  22.100  1.00  4.670          H  
ATOM   2802 1HB  PRO A 194      28.877  -2.062  24.094  1.00  7.000          H  
ATOM   2803 2HB  PRO A 194      28.696  -0.315  23.898  1.00  7.000          H  
ATOM   2804 1HG  PRO A 194      26.859  -2.553  23.023  1.00  7.000          H  
ATOM   2805 2HG  PRO A 194      26.424  -1.049  23.814  1.00  7.000          H  
ATOM   2806 1HD  PRO A 194      26.293  -1.410  21.087  1.00  7.000          H  
ATOM   2807 2HD  PRO A 194      26.496   0.197  21.758  1.00  7.000          H  
ATOM   2808  N   GLY A 195      30.256  -2.921  20.517  1.00  3.890          N  
ATOM   2809  CA  GLY A 195      30.584  -4.261  20.108  1.00  3.890          C  
ATOM   2810  C   GLY A 195      31.801  -4.860  20.810  1.00  3.890          C  
ATOM   2811  O   GLY A 195      32.956  -4.517  20.529  1.00  3.890          O  
ATOM   2812  H   GLY A 195      30.439  -2.102  19.936  1.00  4.670          H  
ATOM   2813 1HA  GLY A 195      29.723  -4.901  20.294  1.00  4.670          H  
ATOM   2814 2HA  GLY A 195      30.741  -4.272  19.031  1.00  4.670          H  
ATOM   2815  N   ARG A 196      31.474  -5.873  21.589  1.00  3.890          N  
ATOM   2816  CA  ARG A 196      32.291  -6.867  22.302  1.00  3.890          C  
ATOM   2817  C   ARG A 196      33.513  -6.410  23.134  1.00  3.890          C  
ATOM   2818  O   ARG A 196      34.521  -7.137  23.153  1.00  3.890          O  
ATOM   2819  CB  ARG A 196      32.807  -7.932  21.330  1.00  5.450          C  
ATOM   2820  CG  ARG A 196      31.753  -8.746  20.536  1.00  5.450          C  
ATOM   2821  CD  ARG A 196      32.415  -9.933  19.907  1.00  5.450          C  
ATOM   2822  NE  ARG A 196      31.503 -10.855  19.183  1.00  5.450          N  
ATOM   2823  CZ  ARG A 196      31.908 -12.057  18.677  1.00  5.450          C  
ATOM   2824  NH1 ARG A 196      33.163 -12.447  18.850  1.00  5.450          N  
ATOM   2825  NH2 ARG A 196      31.081 -12.852  18.012  1.00  5.450          N  
ATOM   2826  H   ARG A 196      30.469  -5.871  21.754  1.00  4.670          H  
ATOM   2827  HA  ARG A 196      31.616  -7.370  22.992  1.00  4.670          H  
ATOM   2828 1HB  ARG A 196      33.457  -7.476  20.612  1.00  6.540          H  
ATOM   2829 2HB  ARG A 196      33.402  -8.660  21.885  1.00  6.540          H  
ATOM   2830 1HG  ARG A 196      30.933  -9.064  21.147  1.00  6.540          H  
ATOM   2831 2HG  ARG A 196      31.367  -8.114  19.741  1.00  6.540          H  
ATOM   2832 1HD  ARG A 196      33.170  -9.581  19.205  1.00  6.540          H  
ATOM   2833 2HD  ARG A 196      32.894 -10.497  20.701  1.00  6.540          H  
ATOM   2834  HE  ARG A 196      30.516 -10.569  19.012  1.00  6.540          H  
ATOM   2835 1HH1 ARG A 196      33.817 -11.865  19.352  1.00  6.540          H  
ATOM   2836 2HH1 ARG A 196      33.468 -13.336  18.480  1.00  6.540          H  
ATOM   2837 1HH2 ARG A 196      30.094 -12.606  17.842  1.00  6.540          H  
ATOM   2838 2HH2 ARG A 196      31.408 -13.731  17.653  1.00  6.540          H  
ATOM   2839  N   GLY A 197      33.441  -5.283  23.856  1.00  3.890          N  
ATOM   2840  CA  GLY A 197      34.560  -4.869  24.713  1.00  3.890          C  
ATOM   2841  C   GLY A 197      34.137  -4.783  26.180  1.00  3.890          C  
ATOM   2842  O   GLY A 197      33.153  -5.418  26.582  1.00  3.890          O  
ATOM   2843  H   GLY A 197      32.636  -4.654  23.813  1.00  4.670          H  
ATOM   2844 1HA  GLY A 197      35.364  -5.584  24.615  1.00  4.670          H  
ATOM   2845 2HA  GLY A 197      34.941  -3.905  24.378  1.00  4.670          H  
ATOM   2846  N   TYR A 198      34.899  -4.015  26.986  1.00  3.890          N  
ATOM   2847  CA  TYR A 198      34.581  -3.843  28.409  1.00  3.890          C  
ATOM   2848  C   TYR A 198      35.244  -2.584  28.973  1.00  3.890          C  
ATOM   2849  O   TYR A 198      35.998  -1.898  28.289  1.00  3.890          O  
ATOM   2850  CB  TYR A 198      35.055  -5.055  29.210  1.00  5.450          C  
ATOM   2851  CG  TYR A 198      34.264  -5.304  30.464  1.00  5.450          C  
ATOM   2852  CD1 TYR A 198      32.922  -5.652  30.371  1.00  5.450          C  
ATOM   2853  CD2 TYR A 198      34.851  -5.211  31.674  1.00  5.450          C  
ATOM   2854  CE1 TYR A 198      32.183  -5.890  31.507  1.00  5.450          C  
ATOM   2855  CE2 TYR A 198      34.116  -5.445  32.821  1.00  5.450          C  
ATOM   2856  CZ  TYR A 198      32.794  -5.779  32.741  1.00  5.450          C  
ATOM   2857  OH  TYR A 198      32.082  -6.016  33.890  1.00  5.450          O  
ATOM   2858  H   TYR A 198      35.744  -3.585  26.607  1.00  4.670          H  
ATOM   2859  HA  TYR A 198      33.508  -3.725  28.520  1.00  4.670          H  
ATOM   2860 1HB  TYR A 198      35.083  -5.897  28.639  1.00  6.540          H  
ATOM   2861 2HB  TYR A 198      36.090  -4.870  29.515  1.00  6.540          H  
ATOM   2862  HD1 TYR A 198      32.448  -5.744  29.393  1.00  6.540          H  
ATOM   2863  HD2 TYR A 198      35.894  -4.943  31.716  1.00  6.540          H  
ATOM   2864  HE1 TYR A 198      31.132  -6.161  31.429  1.00  6.540          H  
ATOM   2865  HE2 TYR A 198      34.573  -5.366  33.794  1.00  6.540          H  
ATOM   2866  HH  TYR A 198      31.172  -6.201  33.660  1.00  6.540          H  
ATOM   2867  N   GLN A 199      34.996  -2.321  30.250  1.00  3.890          N  
ATOM   2868  CA  GLN A 199      35.616  -1.223  30.971  1.00  3.890          C  
ATOM   2869  C   GLN A 199      37.121  -1.421  31.081  1.00  3.890          C  
ATOM   2870  O   GLN A 199      37.605  -2.526  31.329  1.00  3.890          O  
ATOM   2871  CB  GLN A 199      34.956  -1.093  32.342  1.00  5.450          C  
ATOM   2872  CG  GLN A 199      33.537  -0.593  32.233  1.00  5.450          C  
ATOM   2873  CD  GLN A 199      32.524  -1.666  31.921  1.00  5.450          C  
ATOM   2874  OE1 GLN A 199      32.889  -2.794  31.663  1.00  5.450          O  
ATOM   2875  NE2 GLN A 199      31.256  -1.320  31.898  1.00  5.450          N  
ATOM   2876  H   GLN A 199      34.343  -2.922  30.751  1.00  4.670          H  
ATOM   2877  HA  GLN A 199      35.441  -0.303  30.414  1.00  4.670          H  
ATOM   2878 1HB  GLN A 199      34.954  -2.059  32.848  1.00  6.540          H  
ATOM   2879 2HB  GLN A 199      35.523  -0.395  32.955  1.00  6.540          H  
ATOM   2880 1HG  GLN A 199      33.252  -0.133  33.172  1.00  6.540          H  
ATOM   2881 2HG  GLN A 199      33.527   0.133  31.436  1.00  6.540          H  
ATOM   2882 1HE2 GLN A 199      30.554  -1.995  31.675  1.00  6.540          H  
ATOM   2883 2HE2 GLN A 199      30.987  -0.383  32.092  1.00  6.540          H  
ATOM   2884  N   LEU A 200      37.853  -0.325  30.954  1.00  3.890          N  
ATOM   2885  CA  LEU A 200      39.303  -0.375  30.997  1.00  3.890          C  
ATOM   2886  C   LEU A 200      39.816  -1.005  32.279  1.00  3.890          C  
ATOM   2887  O   LEU A 200      39.406  -0.651  33.385  1.00  3.890          O  
ATOM   2888  CB  LEU A 200      39.853   1.055  30.859  1.00  5.450          C  
ATOM   2889  CG  LEU A 200      41.382   1.258  30.741  1.00  5.450          C  
ATOM   2890  CD1 LEU A 200      41.902   0.664  29.420  1.00  5.450          C  
ATOM   2891  CD2 LEU A 200      41.667   2.763  30.808  1.00  5.450          C  
ATOM   2892  H   LEU A 200      37.392   0.553  30.773  1.00  4.670          H  
ATOM   2893  HA  LEU A 200      39.639  -0.974  30.158  1.00  4.670          H  
ATOM   2894 1HB  LEU A 200      39.390   1.520  29.992  1.00  6.540          H  
ATOM   2895 2HB  LEU A 200      39.551   1.602  31.742  1.00  6.540          H  
ATOM   2896  HG  LEU A 200      41.891   0.757  31.567  1.00  6.540          H  
ATOM   2897 1HD1 LEU A 200      42.977   0.824  29.344  1.00  6.540          H  
ATOM   2898 2HD1 LEU A 200      41.707  -0.402  29.377  1.00  6.540          H  
ATOM   2899 3HD1 LEU A 200      41.410   1.147  28.576  1.00  6.540          H  
ATOM   2900 1HD2 LEU A 200      42.742   2.936  30.734  1.00  6.540          H  
ATOM   2901 2HD2 LEU A 200      41.163   3.267  29.983  1.00  6.540          H  
ATOM   2902 3HD2 LEU A 200      41.299   3.160  31.754  1.00  6.540          H  
ATOM   2903  N   GLY A 201      40.721  -1.967  32.114  1.00  3.890          N  
ATOM   2904  CA  GLY A 201      41.340  -2.682  33.219  1.00  3.890          C  
ATOM   2905  C   GLY A 201      40.607  -3.964  33.616  1.00  3.890          C  
ATOM   2906  O   GLY A 201      41.139  -4.763  34.391  1.00  3.890          O  
ATOM   2907  H   GLY A 201      40.990  -2.223  31.171  1.00  4.670          H  
ATOM   2908 1HA  GLY A 201      42.369  -2.922  32.953  1.00  4.670          H  
ATOM   2909 2HA  GLY A 201      41.389  -2.019  34.082  1.00  4.670          H  
ATOM   2910  N   ASN A 202      39.405  -4.182  33.084  1.00  3.890          N  
ATOM   2911  CA  ASN A 202      38.639  -5.373  33.420  1.00  3.890          C  
ATOM   2912  C   ASN A 202      38.449  -6.298  32.218  1.00  3.890          C  
ATOM   2913  O   ASN A 202      38.333  -5.856  31.082  1.00  3.890          O  
ATOM   2914  CB  ASN A 202      37.354  -4.958  34.081  1.00  5.450          C  
ATOM   2915  CG  ASN A 202      37.584  -4.389  35.413  1.00  5.450          C  
ATOM   2916  OD1 ASN A 202      38.023  -5.125  36.301  1.00  5.450          O  
ATOM   2917  ND2 ASN A 202      37.315  -3.126  35.590  1.00  5.450          N  
ATOM   2918  H   ASN A 202      38.991  -3.503  32.436  1.00  4.670          H  
ATOM   2919  HA  ASN A 202      39.203  -5.945  34.156  1.00  4.670          H  
ATOM   2920 1HB  ASN A 202      36.869  -4.195  33.485  1.00  6.540          H  
ATOM   2921 2HB  ASN A 202      36.705  -5.819  34.166  1.00  6.540          H  
ATOM   2922 1HD2 ASN A 202      37.462  -2.706  36.484  1.00  6.540          H  
ATOM   2923 2HD2 ASN A 202      36.968  -2.574  34.831  1.00  6.540          H  
ATOM   2924  N   ASP A 203      38.406  -7.606  32.492  1.00  3.890          N  
ATOM   2925  CA  ASP A 203      38.333  -8.641  31.463  1.00  3.890          C  
ATOM   2926  C   ASP A 203      37.000  -9.352  31.100  1.00  3.890          C  
ATOM   2927  O   ASP A 203      37.011 -10.306  30.299  1.00  3.890          O  
ATOM   2928  CB  ASP A 203      39.375  -9.680  31.865  1.00  5.450          C  
ATOM   2929  CG  ASP A 203      39.124 -10.184  33.282  1.00  5.450          C  
ATOM   2930  OD1 ASP A 203      38.370  -9.534  33.997  1.00  5.450          O  
ATOM   2931  OD2 ASP A 203      39.684 -11.175  33.659  1.00  5.450          O  
ATOM   2932  H   ASP A 203      38.474  -7.909  33.467  1.00  4.670          H  
ATOM   2933  HA  ASP A 203      38.684  -8.181  30.546  1.00  4.670          H  
ATOM   2934 1HB  ASP A 203      39.360 -10.516  31.167  1.00  6.540          H  
ATOM   2935 2HB  ASP A 203      40.369  -9.230  31.816  1.00  6.540          H  
ATOM   2936  N   TYR A 204      35.837  -8.869  31.547  1.00  3.890          N  
ATOM   2937  CA  TYR A 204      34.589  -9.548  31.153  1.00  3.890          C  
ATOM   2938  C   TYR A 204      34.055  -8.933  29.848  1.00  3.890          C  
ATOM   2939  O   TYR A 204      32.923  -8.469  29.766  1.00  3.890          O  
ATOM   2940  CB  TYR A 204      33.536  -9.410  32.264  1.00  5.450          C  
ATOM   2941  CG  TYR A 204      32.319 -10.332  32.167  1.00  5.450          C  
ATOM   2942  CD1 TYR A 204      32.418 -11.643  32.577  1.00  5.450          C  
ATOM   2943  CD2 TYR A 204      31.104  -9.860  31.661  1.00  5.450          C  
ATOM   2944  CE1 TYR A 204      31.326 -12.480  32.493  1.00  5.450          C  
ATOM   2945  CE2 TYR A 204      30.015 -10.695  31.572  1.00  5.450          C  
ATOM   2946  CZ  TYR A 204      30.123 -12.003  31.985  1.00  5.450          C  
ATOM   2947  OH  TYR A 204      29.038 -12.842  31.909  1.00  5.450          O  
ATOM   2948  H   TYR A 204      35.821  -8.079  32.178  1.00  4.670          H  
ATOM   2949  HA  TYR A 204      34.792 -10.599  30.971  1.00  4.670          H  
ATOM   2950 1HB  TYR A 204      34.015  -9.594  33.223  1.00  6.540          H  
ATOM   2951 2HB  TYR A 204      33.180  -8.414  32.281  1.00  6.540          H  
ATOM   2952  HD1 TYR A 204      33.355 -12.019  32.972  1.00  6.540          H  
ATOM   2953  HD2 TYR A 204      31.016  -8.824  31.329  1.00  6.540          H  
ATOM   2954  HE1 TYR A 204      31.411 -13.514  32.823  1.00  6.540          H  
ATOM   2955  HE2 TYR A 204      29.069 -10.326  31.178  1.00  6.540          H  
ATOM   2956  HH  TYR A 204      29.305 -13.736  32.131  1.00  6.540          H  
ATOM   2957  N   ALA A 205      34.875  -8.991  28.810  1.00  3.890          N  
ATOM   2958  CA  ALA A 205      34.532  -8.423  27.505  1.00  3.890          C  
ATOM   2959  C   ALA A 205      33.347  -9.132  26.953  1.00  3.890          C  
ATOM   2960  O   ALA A 205      33.197 -10.331  27.161  1.00  3.890          O  
ATOM   2961  CB  ALA A 205      35.720  -8.484  26.559  1.00  5.450          C  
ATOM   2962  H   ALA A 205      35.774  -9.440  28.984  1.00  4.670          H  
ATOM   2963  HA  ALA A 205      34.223  -7.408  27.633  1.00  4.670          H  
ATOM   2964 1HB  ALA A 205      35.440  -8.050  25.594  1.00  6.540          H  
ATOM   2965 2HB  ALA A 205      36.557  -7.918  26.987  1.00  6.540          H  
ATOM   2966 3HB  ALA A 205      36.013  -9.509  26.421  1.00  6.540          H  
ATOM   2967  N   GLY A 206      32.515  -8.433  26.182  1.00  3.890          N  
ATOM   2968  CA  GLY A 206      31.331  -9.061  25.572  1.00  3.890          C  
ATOM   2969  C   GLY A 206      31.642 -10.037  24.414  1.00  3.890          C  
ATOM   2970  O   GLY A 206      31.097  -9.956  23.305  1.00  3.890          O  
ATOM   2971  H   GLY A 206      32.675  -7.421  26.092  1.00  4.670          H  
ATOM   2972 1HA  GLY A 206      30.832  -9.600  26.356  1.00  4.670          H  
ATOM   2973 2HA  GLY A 206      30.652  -8.285  25.241  1.00  4.670          H  
ATOM   2974  N   ASN A 207      32.450 -11.044  24.723  1.00  3.890          N  
ATOM   2975  CA  ASN A 207      32.958 -12.037  23.797  1.00  3.890          C  
ATOM   2976  C   ASN A 207      31.934 -13.118  23.534  1.00  3.890          C  
ATOM   2977  O   ASN A 207      32.117 -13.975  22.669  1.00  3.890          O  
ATOM   2978  CB  ASN A 207      34.205 -12.658  24.373  1.00  5.450          C  
ATOM   2979  CG  ASN A 207      35.363 -11.715  24.446  1.00  5.450          C  
ATOM   2980  OD1 ASN A 207      35.466 -10.710  23.722  1.00  5.450          O  
ATOM   2981  ND2 ASN A 207      36.272 -12.045  25.327  1.00  5.450          N  
ATOM   2982  H   ASN A 207      32.775 -11.077  25.677  1.00  4.670          H  
ATOM   2983  HA  ASN A 207      33.191 -11.554  22.852  1.00  4.670          H  
ATOM   2984 1HB  ASN A 207      33.990 -13.015  25.388  1.00  6.540          H  
ATOM   2985 2HB  ASN A 207      34.491 -13.524  23.780  1.00  6.540          H  
ATOM   2986 1HD2 ASN A 207      37.086 -11.480  25.445  1.00  6.540          H  
ATOM   2987 2HD2 ASN A 207      36.145 -12.892  25.896  1.00  6.540          H  
ATOM   2988  N   GLY A 208      30.828 -13.053  24.265  1.00  3.890          N  
ATOM   2989  CA  GLY A 208      29.742 -13.983  24.158  1.00  3.890          C  
ATOM   2990  C   GLY A 208      28.761 -13.491  23.111  1.00  3.890          C  
ATOM   2991  O   GLY A 208      27.667 -14.046  22.955  1.00  3.890          O  
ATOM   2992  H   GLY A 208      30.713 -12.329  24.969  1.00  4.670          H  
ATOM   2993 1HA  GLY A 208      30.111 -14.980  23.914  1.00  4.670          H  
ATOM   2994 2HA  GLY A 208      29.253 -14.041  25.126  1.00  4.670          H  
ATOM   2995  N   GLY A 209      29.111 -12.395  22.426  1.00  3.890          N  
ATOM   2996  CA  GLY A 209      28.204 -11.869  21.439  1.00  3.890          C  
ATOM   2997  C   GLY A 209      27.444 -10.627  21.802  1.00  3.890          C  
ATOM   2998  O   GLY A 209      26.224 -10.658  21.745  1.00  3.890          O  
ATOM   2999  H   GLY A 209      29.993 -11.919  22.610  1.00  4.670          H  
ATOM   3000 1HA  GLY A 209      28.745 -11.703  20.508  1.00  4.670          H  
ATOM   3001 2HA  GLY A 209      27.463 -12.623  21.250  1.00  4.670          H  
ATOM   3002  N   ASP A 210      28.114  -9.544  22.191  1.00  3.890          N  
ATOM   3003  CA  ASP A 210      27.344  -8.346  22.500  1.00  3.890          C  
ATOM   3004  C   ASP A 210      26.835  -7.755  21.173  1.00  3.890          C  
ATOM   3005  O   ASP A 210      27.145  -8.266  20.085  1.00  3.890          O  
ATOM   3006  CB  ASP A 210      28.245  -7.346  23.251  1.00  5.450          C  
ATOM   3007  CG  ASP A 210      27.517  -6.285  24.098  1.00  5.450          C  
ATOM   3008  OD1 ASP A 210      26.365  -6.036  23.817  1.00  5.450          O  
ATOM   3009  OD2 ASP A 210      28.127  -5.750  25.020  1.00  5.450          O  
ATOM   3010  H   ASP A 210      29.127  -9.569  22.305  1.00  4.670          H  
ATOM   3011  HA  ASP A 210      26.498  -8.609  23.129  1.00  4.670          H  
ATOM   3012 1HB  ASP A 210      28.907  -7.903  23.891  1.00  6.540          H  
ATOM   3013 2HB  ASP A 210      28.854  -6.822  22.524  1.00  6.540          H  
ATOM   3014  N   VAL A 211      26.091  -6.671  21.244  1.00  3.890          N  
ATOM   3015  CA  VAL A 211      25.492  -6.137  20.029  1.00  3.890          C  
ATOM   3016  C   VAL A 211      26.487  -5.690  18.999  1.00  3.890          C  
ATOM   3017  O   VAL A 211      27.556  -5.180  19.313  1.00  3.890          O  
ATOM   3018  CB  VAL A 211      24.548  -4.982  20.304  1.00  5.450          C  
ATOM   3019  CG1 VAL A 211      23.426  -5.454  21.123  1.00  5.450          C  
ATOM   3020  CG2 VAL A 211      25.301  -3.865  20.963  1.00  5.450          C  
ATOM   3021  H   VAL A 211      25.914  -6.279  22.170  1.00  4.670          H  
ATOM   3022  HA  VAL A 211      24.890  -6.933  19.587  1.00  4.670          H  
ATOM   3023  HB  VAL A 211      24.120  -4.641  19.369  1.00  6.540          H  
ATOM   3024 1HG1 VAL A 211      22.756  -4.624  21.275  1.00  6.540          H  
ATOM   3025 2HG1 VAL A 211      22.899  -6.252  20.596  1.00  6.540          H  
ATOM   3026 3HG1 VAL A 211      23.786  -5.830  22.069  1.00  6.540          H  
ATOM   3027 1HG2 VAL A 211      24.619  -3.049  21.155  1.00  6.540          H  
ATOM   3028 2HG2 VAL A 211      25.729  -4.216  21.897  1.00  6.540          H  
ATOM   3029 3HG2 VAL A 211      26.101  -3.524  20.315  1.00  6.540          H  
ATOM   3030  N   GLY A 212      26.114  -5.910  17.755  1.00  3.890          N  
ATOM   3031  CA  GLY A 212      26.904  -5.540  16.601  1.00  3.890          C  
ATOM   3032  C   GLY A 212      27.729  -6.715  16.096  1.00  3.890          C  
ATOM   3033  O   GLY A 212      28.210  -6.689  14.962  1.00  3.890          O  
ATOM   3034  H   GLY A 212      25.216  -6.358  17.612  1.00  4.670          H  
ATOM   3035 1HA  GLY A 212      26.241  -5.186  15.811  1.00  4.670          H  
ATOM   3036 2HA  GLY A 212      27.558  -4.706  16.862  1.00  4.670          H  
ATOM   3037  N   ASN A 213      27.862  -7.763  16.915  1.00  3.890          N  
ATOM   3038  CA  ASN A 213      28.614  -8.939  16.520  1.00  3.890          C  
ATOM   3039  C   ASN A 213      28.142 -10.122  17.387  1.00  3.890          C  
ATOM   3040  O   ASN A 213      28.727 -10.374  18.445  1.00  3.890          O  
ATOM   3041  CB  ASN A 213      30.103  -8.683  16.654  1.00  5.450          C  
ATOM   3042  CG  ASN A 213      30.942  -9.783  16.064  1.00  5.450          C  
ATOM   3043  OD1 ASN A 213      30.416 -10.785  15.569  1.00  5.450          O  
ATOM   3044  ND2 ASN A 213      32.242  -9.605  16.085  1.00  5.450          N  
ATOM   3045  H   ASN A 213      27.451  -7.751  17.858  1.00  4.670          H  
ATOM   3046  HA  ASN A 213      28.435  -9.148  15.470  1.00  4.670          H  
ATOM   3047 1HB  ASN A 213      30.363  -7.747  16.163  1.00  6.540          H  
ATOM   3048 2HB  ASN A 213      30.348  -8.577  17.699  1.00  6.540          H  
ATOM   3049 1HD2 ASN A 213      32.850 -10.298  15.695  1.00  6.540          H  
ATOM   3050 2HD2 ASN A 213      32.623  -8.772  16.482  1.00  6.540          H  
ATOM   3051  N   PRO A 214      27.104 -10.871  16.947  1.00  3.890          N  
ATOM   3052  CA  PRO A 214      26.422 -11.953  17.657  1.00  3.890          C  
ATOM   3053  C   PRO A 214      27.415 -13.031  18.032  1.00  3.890          C  
ATOM   3054  O   PRO A 214      28.446 -13.174  17.374  1.00  3.890          O  
ATOM   3055  CB  PRO A 214      25.412 -12.470  16.625  1.00  5.830          C  
ATOM   3056  CG  PRO A 214      25.177 -11.302  15.697  1.00  5.830          C  
ATOM   3057  CD  PRO A 214      26.512 -10.591  15.612  1.00  5.830          C  
ATOM   3058  HA  PRO A 214      25.920 -11.556  18.554  1.00  4.670          H  
ATOM   3059 1HB  PRO A 214      25.817 -13.360  16.116  1.00  7.000          H  
ATOM   3060 2HB  PRO A 214      24.496 -12.788  17.141  1.00  7.000          H  
ATOM   3061 1HG  PRO A 214      24.827 -11.661  14.715  1.00  7.000          H  
ATOM   3062 2HG  PRO A 214      24.377 -10.660  16.100  1.00  7.000          H  
ATOM   3063 1HD  PRO A 214      27.142 -11.017  14.813  1.00  7.000          H  
ATOM   3064 2HD  PRO A 214      26.303  -9.523  15.469  1.00  7.000          H  
ATOM   3065  N   GLY A 215      27.111 -13.773  19.085  1.00  3.890          N  
ATOM   3066  CA  GLY A 215      28.036 -14.791  19.592  1.00  3.890          C  
ATOM   3067  C   GLY A 215      28.163 -16.043  18.739  1.00  3.890          C  
ATOM   3068  O   GLY A 215      27.502 -16.196  17.700  1.00  3.890          O  
ATOM   3069  H   GLY A 215      26.227 -13.589  19.582  1.00  4.670          H  
ATOM   3070 1HA  GLY A 215      29.023 -14.343  19.720  1.00  4.670          H  
ATOM   3071 2HA  GLY A 215      27.710 -15.085  20.590  1.00  4.670          H  
ATOM   3072  N   SER A 216      29.039 -16.944  19.194  1.00  3.890          N  
ATOM   3073  CA  SER A 216      29.357 -18.154  18.460  1.00  3.890          C  
ATOM   3074  C   SER A 216      28.126 -18.972  18.180  1.00  3.890          C  
ATOM   3075  O   SER A 216      27.291 -19.189  19.052  1.00  3.890          O  
ATOM   3076  CB  SER A 216      30.351 -18.990  19.243  1.00  5.450          C  
ATOM   3077  OG  SER A 216      31.569 -18.310  19.399  1.00  5.450          O  
ATOM   3078  H   SER A 216      29.534 -16.762  20.058  1.00  4.670          H  
ATOM   3079  HA  SER A 216      29.806 -17.870  17.507  1.00  4.670          H  
ATOM   3080 1HB  SER A 216      29.935 -19.228  20.222  1.00  6.540          H  
ATOM   3081 2HB  SER A 216      30.519 -19.933  18.723  1.00  6.540          H  
ATOM   3082  HG  SER A 216      32.141 -18.904  19.896  1.00  6.540          H  
ATOM   3083  N   ALA A 217      28.039 -19.448  16.943  1.00  3.890          N  
ATOM   3084  CA  ALA A 217      26.944 -20.262  16.423  1.00  3.890          C  
ATOM   3085  C   ALA A 217      25.581 -19.557  16.466  1.00  3.890          C  
ATOM   3086  O   ALA A 217      24.564 -20.201  16.216  1.00  3.890          O  
ATOM   3087  CB  ALA A 217      26.847 -21.573  17.197  1.00  5.450          C  
ATOM   3088  H   ALA A 217      28.787 -19.215  16.307  1.00  4.670          H  
ATOM   3089  HA  ALA A 217      27.167 -20.485  15.380  1.00  4.670          H  
ATOM   3090 1HB  ALA A 217      26.055 -22.185  16.765  1.00  6.540          H  
ATOM   3091 2HB  ALA A 217      27.791 -22.105  17.134  1.00  6.540          H  
ATOM   3092 3HB  ALA A 217      26.607 -21.378  18.241  1.00  6.540          H  
ATOM   3093  N   SER A 218      25.568 -18.231  16.655  1.00  3.890          N  
ATOM   3094  CA  SER A 218      24.352 -17.421  16.683  1.00  3.890          C  
ATOM   3095  C   SER A 218      23.347 -17.789  17.788  1.00  3.890          C  
ATOM   3096  O   SER A 218      23.665 -17.749  18.976  1.00  3.890          O  
ATOM   3097  CB  SER A 218      23.680 -17.471  15.322  1.00  5.450          C  
ATOM   3098  OG  SER A 218      22.646 -16.533  15.235  1.00  5.450          O  
ATOM   3099  H   SER A 218      26.441 -17.741  16.863  1.00  4.670          H  
ATOM   3100  HA  SER A 218      24.664 -16.389  16.861  1.00  4.670          H  
ATOM   3101 1HB  SER A 218      24.423 -17.260  14.555  1.00  6.540          H  
ATOM   3102 2HB  SER A 218      23.288 -18.463  15.118  1.00  6.540          H  
ATOM   3103  HG  SER A 218      22.281 -16.623  14.341  1.00  6.540          H  
ATOM   3104  N   SER A 219      22.113 -18.087  17.386  1.00  3.890          N  
ATOM   3105  CA  SER A 219      20.999 -18.399  18.280  1.00  3.890          C  
ATOM   3106  C   SER A 219      21.065 -19.786  18.898  1.00  3.890          C  
ATOM   3107  O   SER A 219      21.879 -20.624  18.518  1.00  3.890          O  
ATOM   3108  CB  SER A 219      19.697 -18.211  17.524  1.00  5.450          C  
ATOM   3109  OG  SER A 219      19.545 -19.181  16.514  1.00  5.450          O  
ATOM   3110  H   SER A 219      21.921 -18.091  16.396  1.00  4.670          H  
ATOM   3111  HA  SER A 219      21.032 -17.694  19.100  1.00  4.670          H  
ATOM   3112 1HB  SER A 219      18.854 -18.257  18.213  1.00  6.540          H  
ATOM   3113 2HB  SER A 219      19.691 -17.218  17.076  1.00  6.540          H  
ATOM   3114  HG  SER A 219      18.855 -18.835  15.896  1.00  6.540          H  
ATOM   3115  N   ALA A 220      20.182 -20.050  19.862  1.00  3.890          N  
ATOM   3116  CA  ALA A 220      20.183 -21.347  20.526  1.00  3.890          C  
ATOM   3117  C   ALA A 220      20.161 -22.457  19.488  1.00  3.890          C  
ATOM   3118  O   ALA A 220      19.314 -22.467  18.587  1.00  3.890          O  
ATOM   3119  CB  ALA A 220      18.976 -21.463  21.448  1.00  5.450          C  
ATOM   3120  H   ALA A 220      19.518 -19.339  20.133  1.00  4.670          H  
ATOM   3121  HA  ALA A 220      21.106 -21.440  21.104  1.00  4.670          H  
ATOM   3122 1HB  ALA A 220      18.995 -22.431  21.946  1.00  6.540          H  
ATOM   3123 2HB  ALA A 220      19.005 -20.671  22.195  1.00  6.540          H  
ATOM   3124 3HB  ALA A 220      18.058 -21.375  20.866  1.00  6.540          H  
ATOM   3125  N   GLU A 221      21.028 -23.455  19.680  1.00  3.890          N  
ATOM   3126  CA  GLU A 221      21.176 -24.551  18.729  1.00  3.890          C  
ATOM   3127  C   GLU A 221      19.893 -25.308  18.460  1.00  3.890          C  
ATOM   3128  O   GLU A 221      19.665 -25.761  17.340  1.00  3.890          O  
ATOM   3129  CB  GLU A 221      22.230 -25.542  19.239  1.00  5.450          C  
ATOM   3130  CG  GLU A 221      23.660 -24.982  19.327  1.00  5.450          C  
ATOM   3131  CD  GLU A 221      23.934 -24.222  20.613  1.00  5.450          C  
ATOM   3132  OE1 GLU A 221      23.003 -24.016  21.375  1.00  5.450          O  
ATOM   3133  OE2 GLU A 221      25.061 -23.859  20.838  1.00  5.450          O  
ATOM   3134  H   GLU A 221      21.674 -23.411  20.473  1.00  4.670          H  
ATOM   3135  HA  GLU A 221      21.522 -24.124  17.787  1.00  4.670          H  
ATOM   3136 1HB  GLU A 221      21.943 -25.898  20.229  1.00  6.540          H  
ATOM   3137 2HB  GLU A 221      22.253 -26.410  18.581  1.00  6.540          H  
ATOM   3138 1HG  GLU A 221      24.368 -25.806  19.245  1.00  6.540          H  
ATOM   3139 2HG  GLU A 221      23.822 -24.313  18.480  1.00  6.540          H  
ATOM   3140  N   MET A 222      19.054 -25.443  19.478  1.00  3.890          N  
ATOM   3141  CA  MET A 222      17.798 -26.153  19.326  1.00  3.890          C  
ATOM   3142  C   MET A 222      16.586 -25.245  19.185  1.00  3.890          C  
ATOM   3143  O   MET A 222      15.453 -25.710  19.346  1.00  3.890          O  
ATOM   3144  CB  MET A 222      17.587 -27.119  20.478  1.00  5.450          C  
ATOM   3145  CG  MET A 222      18.596 -28.250  20.528  1.00  5.450          C  
ATOM   3146  SD  MET A 222      18.577 -29.269  19.020  1.00  5.450          S  
ATOM   3147  CE  MET A 222      16.973 -30.075  19.098  1.00  5.450          C  
ATOM   3148  H   MET A 222      19.312 -25.074  20.382  1.00  4.670          H  
ATOM   3149  HA  MET A 222      17.867 -26.735  18.416  1.00  4.670          H  
ATOM   3150 1HB  MET A 222      17.667 -26.569  21.415  1.00  6.540          H  
ATOM   3151 2HB  MET A 222      16.585 -27.529  20.439  1.00  6.540          H  
ATOM   3152 1HG  MET A 222      19.598 -27.834  20.647  1.00  6.540          H  
ATOM   3153 2HG  MET A 222      18.387 -28.892  21.383  1.00  6.540          H  
ATOM   3154 1HE  MET A 222      16.856 -30.729  18.234  1.00  6.540          H  
ATOM   3155 2HE  MET A 222      16.904 -30.664  20.012  1.00  6.540          H  
ATOM   3156 3HE  MET A 222      16.181 -29.327  19.084  1.00  6.540          H  
ATOM   3157  N   GLY A 223      16.802 -23.954  18.959  1.00  3.890          N  
ATOM   3158  CA  GLY A 223      15.682 -23.039  18.817  1.00  3.890          C  
ATOM   3159  C   GLY A 223      14.777 -23.113  20.040  1.00  3.890          C  
ATOM   3160  O   GLY A 223      15.234 -23.014  21.180  1.00  3.890          O  
ATOM   3161  H   GLY A 223      17.757 -23.609  18.814  1.00  4.670          H  
ATOM   3162 1HA  GLY A 223      16.063 -22.025  18.695  1.00  4.670          H  
ATOM   3163 2HA  GLY A 223      15.114 -23.299  17.925  1.00  4.670          H  
ATOM   3164  N   GLY A 224      13.474 -23.274  19.782  1.00  3.890          N  
ATOM   3165  CA  GLY A 224      12.430 -23.411  20.793  1.00  3.890          C  
ATOM   3166  C   GLY A 224      11.909 -24.849  20.739  1.00  3.890          C  
ATOM   3167  O   GLY A 224      10.833 -25.177  21.258  1.00  3.890          O  
ATOM   3168  H   GLY A 224      13.161 -23.331  18.814  1.00  4.670          H  
ATOM   3169 1HA  GLY A 224      12.839 -23.193  21.778  1.00  4.670          H  
ATOM   3170 2HA  GLY A 224      11.617 -22.712  20.597  1.00  4.670          H  
ATOM   3171  N   GLY A 225      12.679 -25.725  20.096  1.00  3.890          N  
ATOM   3172  CA  GLY A 225      12.266 -27.094  19.882  1.00  3.890          C  
ATOM   3173  C   GLY A 225      11.043 -27.106  18.977  1.00  3.890          C  
ATOM   3174  O   GLY A 225      11.079 -26.634  17.835  1.00  3.890          O  
ATOM   3175  H   GLY A 225      13.596 -25.434  19.747  1.00  4.670          H  
ATOM   3176 1HA  GLY A 225      13.083 -27.653  19.423  1.00  4.670          H  
ATOM   3177 2HA  GLY A 225      12.037 -27.567  20.836  1.00  4.670          H  
ATOM   3178  N   ALA A 226       9.949 -27.671  19.470  1.00  3.890          N  
ATOM   3179  CA  ALA A 226       8.724 -27.745  18.682  1.00  3.890          C  
ATOM   3180  C   ALA A 226       7.931 -26.435  18.717  1.00  3.890          C  
ATOM   3181  O   ALA A 226       6.910 -26.309  18.039  1.00  3.890          O  
ATOM   3182  CB  ALA A 226       7.848 -28.878  19.186  1.00  5.450          C  
ATOM   3183  H   ALA A 226       9.965 -28.038  20.411  1.00  4.670          H  
ATOM   3184  HA  ALA A 226       9.001 -27.940  17.646  1.00  4.670          H  
ATOM   3185 1HB  ALA A 226       6.951 -28.943  18.570  1.00  6.540          H  
ATOM   3186 2HB  ALA A 226       8.397 -29.816  19.129  1.00  6.540          H  
ATOM   3187 3HB  ALA A 226       7.566 -28.680  20.218  1.00  6.540          H  
ATOM   3188  N   ALA A 227       8.362 -25.476  19.534  1.00  3.890          N  
ATOM   3189  CA  ALA A 227       7.644 -24.222  19.671  1.00  3.890          C  
ATOM   3190  C   ALA A 227       8.309 -23.083  18.906  1.00  3.890          C  
ATOM   3191  O   ALA A 227       9.535 -23.033  18.782  1.00  3.890          O  
ATOM   3192  CB  ALA A 227       7.547 -23.859  21.135  1.00  5.450          C  
ATOM   3193  H   ALA A 227       9.220 -25.604  20.078  1.00  4.670          H  
ATOM   3194  HA  ALA A 227       6.642 -24.361  19.271  1.00  4.670          H  
ATOM   3195 1HB  ALA A 227       6.974 -22.949  21.236  1.00  6.540          H  
ATOM   3196 2HB  ALA A 227       7.049 -24.659  21.673  1.00  6.540          H  
ATOM   3197 3HB  ALA A 227       8.549 -23.714  21.542  1.00  6.540          H  
ATOM   3198  N   GLY A 228       7.492 -22.111  18.456  1.00  3.890          N  
ATOM   3199  CA  GLY A 228       8.011 -20.891  17.818  1.00  3.890          C  
ATOM   3200  C   GLY A 228       8.699 -19.977  18.843  1.00  3.890          C  
ATOM   3201  O   GLY A 228       9.517 -19.103  18.486  1.00  3.890          O  
ATOM   3202  H   GLY A 228       6.490 -22.230  18.552  1.00  4.670          H  
ATOM   3203 1HA  GLY A 228       8.705 -21.163  17.025  1.00  4.670          H  
ATOM   3204 2HA  GLY A 228       7.187 -20.355  17.346  1.00  4.670          H  
ATOM   3205  N   ARG A 229       8.344 -20.208  20.111  1.00  3.890          N  
ATOM   3206  CA  ARG A 229       8.845 -19.515  21.289  1.00  3.890          C  
ATOM   3207  C   ARG A 229       8.864 -20.568  22.393  1.00  3.890          C  
ATOM   3208  O   ARG A 229       7.836 -21.195  22.643  1.00  3.890          O  
ATOM   3209  CB  ARG A 229       7.878 -18.430  21.759  1.00  5.450          C  
ATOM   3210  CG  ARG A 229       7.496 -17.369  20.743  1.00  5.450          C  
ATOM   3211  CD  ARG A 229       8.543 -16.423  20.379  1.00  5.450          C  
ATOM   3212  NE  ARG A 229       7.989 -15.453  19.465  1.00  5.450          N  
ATOM   3213  CZ  ARG A 229       7.886 -15.608  18.129  1.00  5.450          C  
ATOM   3214  NH1 ARG A 229       8.345 -16.682  17.516  1.00  5.450          N  
ATOM   3215  NH2 ARG A 229       7.299 -14.649  17.444  1.00  5.450          N  
ATOM   3216  H   ARG A 229       7.673 -20.949  20.252  1.00  4.670          H  
ATOM   3217  HA  ARG A 229       9.847 -19.133  21.115  1.00  4.670          H  
ATOM   3218 1HB  ARG A 229       6.957 -18.895  22.109  1.00  6.540          H  
ATOM   3219 2HB  ARG A 229       8.322 -17.921  22.614  1.00  6.540          H  
ATOM   3220 1HG  ARG A 229       7.128 -17.841  19.840  1.00  6.540          H  
ATOM   3221 2HG  ARG A 229       6.688 -16.777  21.172  1.00  6.540          H  
ATOM   3222 1HD  ARG A 229       8.905 -15.896  21.268  1.00  6.540          H  
ATOM   3223 2HD  ARG A 229       9.361 -16.924  19.894  1.00  6.540          H  
ATOM   3224  HE  ARG A 229       7.575 -14.596  19.841  1.00  6.540          H  
ATOM   3225 1HH1 ARG A 229       8.805 -17.438  18.044  1.00  6.540          H  
ATOM   3226 2HH1 ARG A 229       8.249 -16.771  16.519  1.00  6.540          H  
ATOM   3227 1HH2 ARG A 229       6.943 -13.840  17.972  1.00  6.540          H  
ATOM   3228 2HH2 ARG A 229       7.188 -14.715  16.446  1.00  6.540          H  
ATOM   3229  N   ALA A 230       9.974 -20.765  23.090  1.00  3.890          N  
ATOM   3230  CA  ALA A 230       9.903 -21.721  24.198  1.00  3.890          C  
ATOM   3231  C   ALA A 230       9.164 -21.025  25.326  1.00  3.890          C  
ATOM   3232  O   ALA A 230       9.250 -19.795  25.413  1.00  3.890          O  
ATOM   3233  CB  ALA A 230      11.274 -22.191  24.644  1.00  5.450          C  
ATOM   3234  H   ALA A 230      10.828 -20.257  22.883  1.00  4.670          H  
ATOM   3235  HA  ALA A 230       9.317 -22.585  23.882  1.00  4.670          H  
ATOM   3236 1HB  ALA A 230      11.163 -22.893  25.470  1.00  6.540          H  
ATOM   3237 2HB  ALA A 230      11.779 -22.681  23.822  1.00  6.540          H  
ATOM   3238 3HB  ALA A 230      11.854 -21.349  24.976  1.00  6.540          H  
ATOM   3239  N   VAL A 231       8.459 -21.770  26.181  1.00  3.890          N  
ATOM   3240  CA  VAL A 231       7.750 -21.138  27.290  1.00  3.890          C  
ATOM   3241  C   VAL A 231       8.030 -21.767  28.647  1.00  3.890          C  
ATOM   3242  O   VAL A 231       8.407 -22.939  28.737  1.00  3.890          O  
ATOM   3243  CB  VAL A 231       6.211 -21.233  27.075  1.00  5.450          C  
ATOM   3244  CG1 VAL A 231       5.772 -20.551  25.783  1.00  5.450          C  
ATOM   3245  CG2 VAL A 231       5.766 -22.686  27.060  1.00  5.450          C  
ATOM   3246  H   VAL A 231       8.427 -22.774  26.065  1.00  4.670          H  
ATOM   3247  HA  VAL A 231       8.049 -20.095  27.337  1.00  4.670          H  
ATOM   3248  HB  VAL A 231       5.727 -20.731  27.886  1.00  6.540          H  
ATOM   3249 1HG1 VAL A 231       4.688 -20.623  25.690  1.00  6.540          H  
ATOM   3250 2HG1 VAL A 231       6.036 -19.541  25.788  1.00  6.540          H  
ATOM   3251 3HG1 VAL A 231       6.240 -21.038  24.929  1.00  6.540          H  
ATOM   3252 1HG2 VAL A 231       4.686 -22.728  26.933  1.00  6.540          H  
ATOM   3253 2HG2 VAL A 231       6.245 -23.205  26.234  1.00  6.540          H  
ATOM   3254 3HG2 VAL A 231       6.027 -23.178  27.993  1.00  6.540          H  
ATOM   3255  N   VAL A 232       7.764 -20.989  29.695  1.00  3.890          N  
ATOM   3256  CA  VAL A 232       7.784 -21.431  31.085  1.00  3.890          C  
ATOM   3257  C   VAL A 232       6.482 -20.986  31.748  1.00  3.890          C  
ATOM   3258  O   VAL A 232       6.157 -19.798  31.783  1.00  3.890          O  
ATOM   3259  CB  VAL A 232       9.021 -20.887  31.834  1.00  5.450          C  
ATOM   3260  CG1 VAL A 232       8.992 -21.306  33.303  1.00  5.450          C  
ATOM   3261  CG2 VAL A 232      10.295 -21.463  31.188  1.00  5.450          C  
ATOM   3262  H   VAL A 232       7.492 -20.024  29.484  1.00  4.670          H  
ATOM   3263  HA  VAL A 232       7.831 -22.520  31.106  1.00  4.670          H  
ATOM   3264  HB  VAL A 232       9.026 -19.799  31.783  1.00  6.540          H  
ATOM   3265 1HG1 VAL A 232       9.876 -20.914  33.804  1.00  6.540          H  
ATOM   3266 2HG1 VAL A 232       8.103 -20.909  33.790  1.00  6.540          H  
ATOM   3267 3HG1 VAL A 232       8.989 -22.395  33.375  1.00  6.540          H  
ATOM   3268 1HG2 VAL A 232      11.170 -21.086  31.712  1.00  6.540          H  
ATOM   3269 2HG2 VAL A 232      10.270 -22.550  31.260  1.00  6.540          H  
ATOM   3270 3HG2 VAL A 232      10.359 -21.188  30.147  1.00  6.540          H  
ATOM   3271  N   GLY A 233       5.701 -21.931  32.265  1.00  3.890          N  
ATOM   3272  CA  GLY A 233       4.457 -21.526  32.911  1.00  3.890          C  
ATOM   3273  C   GLY A 233       3.486 -20.973  31.877  1.00  3.890          C  
ATOM   3274  O   GLY A 233       2.671 -20.107  32.189  1.00  3.890          O  
ATOM   3275  H   GLY A 233       5.984 -22.901  32.233  1.00  4.670          H  
ATOM   3276 1HA  GLY A 233       4.011 -22.380  33.421  1.00  4.670          H  
ATOM   3277 2HA  GLY A 233       4.667 -20.769  33.667  1.00  4.670          H  
ATOM   3278  N   THR A 234       3.625 -21.456  30.632  1.00  3.890          N  
ATOM   3279  CA  THR A 234       2.882 -21.059  29.423  1.00  3.890          C  
ATOM   3280  C   THR A 234       3.328 -19.712  28.818  1.00  3.890          C  
ATOM   3281  O   THR A 234       2.938 -19.396  27.692  1.00  3.890          O  
ATOM   3282  CB  THR A 234       1.337 -21.030  29.617  1.00  5.450          C  
ATOM   3283  OG1 THR A 234       0.942 -19.837  30.302  1.00  5.450          O  
ATOM   3284  CG2 THR A 234       0.805 -22.266  30.362  1.00  5.450          C  
ATOM   3285  H   THR A 234       4.300 -22.197  30.516  1.00  4.670          H  
ATOM   3286  HA  THR A 234       3.074 -21.815  28.663  1.00  4.670          H  
ATOM   3287  HB  THR A 234       0.876 -21.020  28.632  1.00  6.540          H  
ATOM   3288  HG1 THR A 234       1.461 -19.758  31.115  1.00  6.540          H  
ATOM   3289 1HG2 THR A 234      -0.277 -22.194  30.431  1.00  6.540          H  
ATOM   3290 2HG2 THR A 234       1.079 -23.162  29.811  1.00  6.540          H  
ATOM   3291 3HG2 THR A 234       1.214 -22.323  31.359  1.00  6.540          H  
ATOM   3292  N   SER A 235       4.157 -18.921  29.519  1.00  3.890          N  
ATOM   3293  CA  SER A 235       4.562 -17.638  28.954  1.00  3.540          C  
ATOM   3294  C   SER A 235       5.904 -17.791  28.236  1.00  2.960          C  
ATOM   3295  O   SER A 235       6.763 -18.530  28.712  1.00  3.220          O  
ATOM   3296  CB  SER A 235       4.701 -16.585  30.039  1.00  5.100          C  
ATOM   3297  OG  SER A 235       3.481 -16.327  30.659  1.00  5.100          O  
ATOM   3298  H   SER A 235       4.519 -19.195  30.436  1.00  4.670          H  
ATOM   3299  HA  SER A 235       3.785 -17.319  28.276  1.00  4.250          H  
ATOM   3300 1HB  SER A 235       5.422 -16.924  30.782  1.00  6.120          H  
ATOM   3301 2HB  SER A 235       5.095 -15.665  29.601  1.00  6.120          H  
ATOM   3302  HG  SER A 235       3.615 -15.517  31.153  1.00  6.120          H  
ATOM   3303  N   PRO A 236       6.156 -17.113  27.109  1.00  2.590          N  
ATOM   3304  CA  PRO A 236       7.433 -17.174  26.430  1.00  2.810          C  
ATOM   3305  C   PRO A 236       8.559 -16.820  27.398  1.00  3.230          C  
ATOM   3306  O   PRO A 236       8.466 -15.822  28.119  1.00  3.890          O  
ATOM   3307  CB  PRO A 236       7.234 -16.137  25.324  1.00  4.210          C  
ATOM   3308  CG  PRO A 236       5.748 -16.130  25.059  1.00  4.210          C  
ATOM   3309  CD  PRO A 236       5.113 -16.327  26.417  1.00  4.210          C  
ATOM   3310  HA  PRO A 236       7.607 -18.155  25.998  1.00  3.370          H  
ATOM   3311 1HB  PRO A 236       7.626 -15.184  25.634  1.00  5.060          H  
ATOM   3312 2HB  PRO A 236       7.791 -16.446  24.437  1.00  5.060          H  
ATOM   3313 1HG  PRO A 236       5.448 -15.180  24.585  1.00  5.060          H  
ATOM   3314 2HG  PRO A 236       5.490 -16.935  24.351  1.00  5.060          H  
ATOM   3315 1HD  PRO A 236       4.927 -15.368  26.930  1.00  5.060          H  
ATOM   3316 2HD  PRO A 236       4.196 -16.914  26.257  1.00  5.060          H  
ATOM   3317  N   GLN A 237       9.608 -17.646  27.393  1.00  3.000          N  
ATOM   3318  CA  GLN A 237      10.798 -17.464  28.234  1.00  3.640          C  
ATOM   3319  C   GLN A 237      12.043 -18.085  27.611  1.00  3.370          C  
ATOM   3320  O   GLN A 237      12.073 -19.289  27.354  1.00  3.180          O  
ATOM   3321  CB  GLN A 237      10.571 -18.070  29.622  1.00  4.840          C  
ATOM   3322  CG  GLN A 237      11.815 -18.054  30.577  1.00  4.840          C  
ATOM   3323  CD  GLN A 237      12.215 -16.670  31.073  1.00  4.840          C  
ATOM   3324  OE1 GLN A 237      11.398 -15.980  31.691  1.00  4.840          O  
ATOM   3325  NE2 GLN A 237      13.462 -16.255  30.818  1.00  4.840          N  
ATOM   3326  H   GLN A 237       9.564 -18.447  26.755  1.00  3.600          H  
ATOM   3327  HA  GLN A 237      10.975 -16.394  28.348  1.00  4.370          H  
ATOM   3328 1HB  GLN A 237       9.762 -17.528  30.119  1.00  5.810          H  
ATOM   3329 2HB  GLN A 237      10.238 -19.079  29.496  1.00  5.810          H  
ATOM   3330 1HG  GLN A 237      11.563 -18.644  31.452  1.00  5.810          H  
ATOM   3331 2HG  GLN A 237      12.677 -18.501  30.078  1.00  5.810          H  
ATOM   3332 1HE2 GLN A 237      13.760 -15.346  31.132  1.00  5.810          H  
ATOM   3333 2HE2 GLN A 237      14.140 -16.834  30.292  1.00  5.810          H  
ATOM   3334  N   TRP A 238      13.105 -17.296  27.479  1.00  3.750          N  
ATOM   3335  CA  TRP A 238      14.360 -17.827  26.883  1.00  3.670          C  
ATOM   3336  C   TRP A 238      15.602 -17.907  27.779  1.00  3.890          C  
ATOM   3337  O   TRP A 238      15.596 -17.510  28.950  1.00  3.890          O  
ATOM   3338  CB  TRP A 238      14.689 -17.142  25.549  1.00  5.170          C  
ATOM   3339  CG  TRP A 238      13.760 -17.541  24.390  1.00  5.170          C  
ATOM   3340  CD1 TRP A 238      12.977 -18.655  24.252  1.00  5.170          C  
ATOM   3341  CD2 TRP A 238      13.504 -16.753  23.240  1.00  5.170          C  
ATOM   3342  NE1 TRP A 238      12.279 -18.598  23.080  1.00  5.170          N  
ATOM   3343  CE2 TRP A 238      12.577 -17.428  22.464  1.00  5.170          C  
ATOM   3344  CE3 TRP A 238      13.950 -15.562  22.836  1.00  5.170          C  
ATOM   3345  CZ2 TRP A 238      12.102 -16.891  21.303  1.00  5.170          C  
ATOM   3346  CZ3 TRP A 238      13.486 -15.011  21.694  1.00  5.170          C  
ATOM   3347  CH2 TRP A 238      12.583 -15.637  20.961  1.00  5.170          C  
ATOM   3348  H   TRP A 238      12.962 -16.316  27.769  1.00  4.500          H  
ATOM   3349  HA  TRP A 238      14.161 -18.859  26.620  1.00  4.400          H  
ATOM   3350 1HB  TRP A 238      14.631 -16.088  25.664  1.00  6.200          H  
ATOM   3351 2HB  TRP A 238      15.711 -17.365  25.247  1.00  6.200          H  
ATOM   3352  HD1 TRP A 238      12.915 -19.463  24.961  1.00  6.200          H  
ATOM   3353  HE1 TRP A 238      11.630 -19.289  22.742  1.00  6.200          H  
ATOM   3354  HE3 TRP A 238      14.638 -15.051  23.441  1.00  6.200          H  
ATOM   3355  HZ2 TRP A 238      11.381 -17.396  20.684  1.00  6.200          H  
ATOM   3356  HZ3 TRP A 238      13.857 -14.030  21.405  1.00  6.200          H  
ATOM   3357  HH2 TRP A 238      12.228 -15.138  20.065  1.00  6.200          H  
ATOM   3358  N   ILE A 239      16.640 -18.532  27.204  1.00  3.890          N  
ATOM   3359  CA  ILE A 239      17.957 -18.777  27.792  1.00  3.890          C  
ATOM   3360  C   ILE A 239      19.073 -18.002  27.079  1.00  3.890          C  
ATOM   3361  O   ILE A 239      19.124 -17.976  25.852  1.00  3.890          O  
ATOM   3362  CB  ILE A 239      18.276 -20.289  27.759  1.00  5.450          C  
ATOM   3363  CG1 ILE A 239      17.226 -21.039  28.626  1.00  5.450          C  
ATOM   3364  CG2 ILE A 239      19.736 -20.565  28.238  1.00  5.450          C  
ATOM   3365  CD1 ILE A 239      17.239 -22.548  28.484  1.00  5.450          C  
ATOM   3366  H   ILE A 239      16.513 -18.849  26.253  1.00  4.670          H  
ATOM   3367  HA  ILE A 239      17.933 -18.448  28.830  1.00  4.670          H  
ATOM   3368  HB  ILE A 239      18.170 -20.651  26.737  1.00  6.540          H  
ATOM   3369 1HG1 ILE A 239      17.397 -20.790  29.671  1.00  6.540          H  
ATOM   3370 2HG1 ILE A 239      16.232 -20.694  28.350  1.00  6.540          H  
ATOM   3371 1HG2 ILE A 239      19.947 -21.626  28.195  1.00  6.540          H  
ATOM   3372 2HG2 ILE A 239      20.457 -20.053  27.596  1.00  6.540          H  
ATOM   3373 3HG2 ILE A 239      19.856 -20.218  29.264  1.00  6.540          H  
ATOM   3374 1HD1 ILE A 239      16.465 -22.973  29.125  1.00  6.540          H  
ATOM   3375 2HD1 ILE A 239      17.037 -22.820  27.447  1.00  6.540          H  
ATOM   3376 3HD1 ILE A 239      18.199 -22.951  28.781  1.00  6.540          H  
ATOM   3377  N   ASN A 240      19.950 -17.387  27.882  1.00  3.890          N  
ATOM   3378  CA  ASN A 240      21.108 -16.578  27.467  1.00  3.890          C  
ATOM   3379  C   ASN A 240      22.069 -17.263  26.495  1.00  3.890          C  
ATOM   3380  O   ASN A 240      22.770 -18.210  26.867  1.00  3.890          O  
ATOM   3381  CB  ASN A 240      21.850 -16.206  28.746  1.00  5.450          C  
ATOM   3382  CG  ASN A 240      23.052 -15.279  28.621  1.00  5.450          C  
ATOM   3383  OD1 ASN A 240      23.112 -14.289  27.869  1.00  5.450          O  
ATOM   3384  ND2 ASN A 240      24.047 -15.606  29.419  1.00  5.450          N  
ATOM   3385  H   ASN A 240      19.784 -17.474  28.871  1.00  4.670          H  
ATOM   3386  HA  ASN A 240      20.740 -15.689  26.980  1.00  4.670          H  
ATOM   3387 1HB  ASN A 240      21.133 -15.727  29.413  1.00  6.540          H  
ATOM   3388 2HB  ASN A 240      22.176 -17.121  29.236  1.00  6.540          H  
ATOM   3389 1HD2 ASN A 240      24.890 -15.060  29.438  1.00  6.540          H  
ATOM   3390 2HD2 ASN A 240      23.966 -16.405  30.016  1.00  6.540          H  
ATOM   3391  N   VAL A 241      22.114 -16.758  25.254  1.00  3.890          N  
ATOM   3392  CA  VAL A 241      22.969 -17.318  24.204  1.00  3.890          C  
ATOM   3393  C   VAL A 241      23.802 -16.342  23.343  1.00  3.890          C  
ATOM   3394  O   VAL A 241      24.527 -16.818  22.477  1.00  3.890          O  
ATOM   3395  CB  VAL A 241      22.163 -18.242  23.243  1.00  5.450          C  
ATOM   3396  CG1 VAL A 241      21.623 -19.463  23.980  1.00  5.450          C  
ATOM   3397  CG2 VAL A 241      21.007 -17.470  22.627  1.00  5.450          C  
ATOM   3398  H   VAL A 241      21.513 -15.947  25.067  1.00  4.670          H  
ATOM   3399  HA  VAL A 241      23.684 -17.966  24.708  1.00  4.670          H  
ATOM   3400  HB  VAL A 241      22.829 -18.600  22.451  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 241      21.087 -20.098  23.290  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 241      22.453 -20.018  24.411  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 241      20.955 -19.156  24.767  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 241      20.458 -18.106  21.949  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 241      20.345 -17.126  23.420  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 241      21.392 -16.637  22.088  1.00  6.540          H  
ATOM   3407  N   GLY A 242      23.699 -15.006  23.491  1.00  3.890          N  
ATOM   3408  CA  GLY A 242      24.463 -14.139  22.573  1.00  3.890          C  
ATOM   3409  C   GLY A 242      23.671 -13.692  21.334  1.00  3.890          C  
ATOM   3410  O   GLY A 242      24.195 -12.944  20.496  1.00  3.890          O  
ATOM   3411  H   GLY A 242      23.119 -14.542  24.214  1.00  4.670          H  
ATOM   3412 1HA  GLY A 242      24.797 -13.254  23.116  1.00  4.670          H  
ATOM   3413 2HA  GLY A 242      25.358 -14.665  22.250  1.00  4.670          H  
ATOM   3414  N   ASN A 243      22.475 -14.261  21.168  1.00  3.370          N  
ATOM   3415  CA  ASN A 243      21.509 -13.975  20.099  1.00  2.600          C  
ATOM   3416  C   ASN A 243      20.201 -14.709  20.393  1.00  2.130          C  
ATOM   3417  O   ASN A 243      19.986 -15.810  19.898  1.00  2.100          O  
ATOM   3418  CB  ASN A 243      22.018 -14.373  18.723  1.00  3.950          C  
ATOM   3419  CG  ASN A 243      21.079 -13.910  17.620  1.00  3.950          C  
ATOM   3420  OD1 ASN A 243      20.102 -13.204  17.907  1.00  3.950          O  
ATOM   3421  ND2 ASN A 243      21.337 -14.286  16.384  1.00  3.950          N  
ATOM   3422  H   ASN A 243      22.200 -14.907  21.896  1.00  4.040          H  
ATOM   3423  HA  ASN A 243      21.288 -12.903  20.108  1.00  3.120          H  
ATOM   3424 1HB  ASN A 243      23.000 -13.959  18.548  1.00  4.740          H  
ATOM   3425 2HB  ASN A 243      22.106 -15.443  18.678  1.00  4.740          H  
ATOM   3426 1HD2 ASN A 243      20.732 -14.000  15.635  1.00  4.740          H  
ATOM   3427 2HD2 ASN A 243      22.127 -14.874  16.174  1.00  4.740          H  
ATOM   3428  N   ILE A 244      19.305 -14.142  21.180  1.00  1.890          N  
ATOM   3429  CA  ILE A 244      18.106 -14.950  21.474  1.00  1.650          C  
ATOM   3430  C   ILE A 244      17.177 -15.141  20.271  1.00  1.370          C  
ATOM   3431  O   ILE A 244      16.519 -16.172  20.152  1.00  1.230          O  
ATOM   3432  CB  ILE A 244      17.402 -14.451  22.722  1.00  2.410          C  
ATOM   3433  CG1 ILE A 244      16.865 -13.032  22.536  1.00  2.410          C  
ATOM   3434  CG2 ILE A 244      18.290 -14.564  23.826  1.00  2.410          C  
ATOM   3435  CD1 ILE A 244      16.121 -12.484  23.747  1.00  2.410          C  
ATOM   3436  H   ILE A 244      19.488 -13.205  21.564  1.00  2.270          H  
ATOM   3437  HA  ILE A 244      18.455 -15.947  21.742  1.00  1.980          H  
ATOM   3438  HB  ILE A 244      16.604 -15.088  22.913  1.00  2.890          H  
ATOM   3439 1HG1 ILE A 244      17.684 -12.385  22.273  1.00  2.890          H  
ATOM   3440 2HG1 ILE A 244      16.155 -13.047  21.708  1.00  2.890          H  
ATOM   3441 1HG2 ILE A 244      17.842 -14.282  24.742  1.00  2.890          H  
ATOM   3442 2HG2 ILE A 244      18.637 -15.589  23.926  1.00  2.890          H  
ATOM   3443 3HG2 ILE A 244      19.116 -13.924  23.611  1.00  2.890          H  
ATOM   3444 1HD1 ILE A 244      15.734 -11.511  23.559  1.00  2.890          H  
ATOM   3445 2HD1 ILE A 244      15.331 -13.113  23.990  1.00  2.890          H  
ATOM   3446 3HD1 ILE A 244      16.780 -12.408  24.589  1.00  2.890          H  
ATOM   3447  N   ALA A 245      17.163 -14.168  19.364  1.00  1.560          N  
ATOM   3448  CA  ALA A 245      16.440 -14.289  18.107  1.00  1.780          C  
ATOM   3449  C   ALA A 245      14.966 -14.723  18.251  1.00  1.970          C  
ATOM   3450  O   ALA A 245      14.091 -13.950  18.675  1.00  2.170          O  
ATOM   3451  CB  ALA A 245      17.221 -15.258  17.220  1.00  2.400          C  
ATOM   3452  H   ALA A 245      17.704 -13.343  19.556  1.00  1.870          H  
ATOM   3453  HA  ALA A 245      16.438 -13.307  17.632  1.00  2.140          H  
ATOM   3454 1HB  ALA A 245      16.766 -15.334  16.249  1.00  2.880          H  
ATOM   3455 2HB  ALA A 245      18.236 -14.895  17.104  1.00  2.880          H  
ATOM   3456 3HB  ALA A 245      17.262 -16.245  17.675  1.00  2.880          H  
ATOM   3457  N   GLY A 246      14.712 -15.957  17.798  1.00  2.470          N  
ATOM   3458  CA  GLY A 246      13.419 -16.623  17.706  1.00  2.950          C  
ATOM   3459  C   GLY A 246      13.696 -18.102  17.535  1.00  3.550          C  
ATOM   3460  O   GLY A 246      14.844 -18.501  17.295  1.00  3.620          O  
ATOM   3461  H   GLY A 246      15.505 -16.509  17.518  1.00  2.960          H  
ATOM   3462 1HA  GLY A 246      12.819 -16.466  18.567  1.00  3.540          H  
ATOM   3463 2HA  GLY A 246      12.872 -16.248  16.845  1.00  3.540          H  
ATOM   3464  N   SER A 247      12.688 -18.952  17.680  1.00  3.890          N  
ATOM   3465  CA  SER A 247      12.974 -20.356  17.533  1.00  3.890          C  
ATOM   3466  C   SER A 247      13.453 -20.631  16.125  1.00  3.890          C  
ATOM   3467  O   SER A 247      12.777 -20.277  15.160  1.00  3.890          O  
ATOM   3468  CB  SER A 247      11.740 -21.141  17.839  1.00  5.450          C  
ATOM   3469  OG  SER A 247      11.919 -22.501  17.669  1.00  5.450          O  
ATOM   3470  H   SER A 247      11.724 -18.681  17.890  1.00  4.670          H  
ATOM   3471  HA  SER A 247      13.759 -20.629  18.235  1.00  4.670          H  
ATOM   3472 1HB  SER A 247      11.428 -20.940  18.862  1.00  6.540          H  
ATOM   3473 2HB  SER A 247      10.959 -20.808  17.183  1.00  6.540          H  
ATOM   3474  HG  SER A 247      11.067 -22.892  17.995  1.00  6.540          H  
ATOM   3475  N   TRP A 248      14.640 -21.227  16.028  1.00  3.890          N  
ATOM   3476  CA  TRP A 248      15.312 -21.583  14.783  1.00  3.890          C  
ATOM   3477  C   TRP A 248      15.559 -20.381  13.847  1.00  3.890          C  
ATOM   3478  O   TRP A 248      15.724 -20.562  12.637  1.00  3.890          O  
ATOM   3479  CB  TRP A 248      14.490 -22.653  14.059  1.00  5.450          C  
ATOM   3480  CG  TRP A 248      14.197 -23.882  14.912  1.00  5.450          C  
ATOM   3481  CD1 TRP A 248      12.998 -24.195  15.472  1.00  5.450          C  
ATOM   3482  CD2 TRP A 248      15.093 -24.957  15.285  1.00  5.450          C  
ATOM   3483  NE1 TRP A 248      13.088 -25.374  16.169  1.00  5.450          N  
ATOM   3484  CE2 TRP A 248      14.348 -25.859  16.058  1.00  5.450          C  
ATOM   3485  CE3 TRP A 248      16.433 -25.228  15.031  1.00  5.450          C  
ATOM   3486  CZ2 TRP A 248      14.897 -27.013  16.569  1.00  5.450          C  
ATOM   3487  CZ3 TRP A 248      16.981 -26.392  15.550  1.00  5.450          C  
ATOM   3488  CH2 TRP A 248      16.228 -27.260  16.293  1.00  5.450          C  
ATOM   3489  H   TRP A 248      15.118 -21.436  16.886  1.00  4.670          H  
ATOM   3490  HA  TRP A 248      16.283 -22.008  15.039  1.00  4.670          H  
ATOM   3491 1HB  TRP A 248      13.543 -22.229  13.726  1.00  6.540          H  
ATOM   3492 2HB  TRP A 248      15.027 -22.979  13.171  1.00  6.540          H  
ATOM   3493  HD1 TRP A 248      12.095 -23.592  15.384  1.00  6.540          H  
ATOM   3494  HE1 TRP A 248      12.310 -25.839  16.700  1.00  6.540          H  
ATOM   3495  HE3 TRP A 248      17.038 -24.546  14.438  1.00  6.540          H  
ATOM   3496  HZ2 TRP A 248      14.317 -27.709  17.170  1.00  6.540          H  
ATOM   3497  HZ3 TRP A 248      18.033 -26.601  15.353  1.00  6.540          H  
ATOM   3498  HH2 TRP A 248      16.695 -28.161  16.682  1.00  6.540          H  
ATOM   3499  N   LEU A 249      15.626 -19.174  14.416  1.00  3.890          N  
ATOM   3500  CA  LEU A 249      15.884 -17.947  13.667  1.00  3.890          C  
ATOM   3501  C   LEU A 249      17.362 -17.570  13.722  1.00  3.890          C  
ATOM   3502  O   LEU A 249      17.813 -16.684  12.997  1.00  3.890          O  
ATOM   3503  OXT LEU A 249      18.102 -18.107  14.545  1.00  5.830          O  
ATOM   3504  CB  LEU A 249      15.015 -16.801  14.226  1.00  5.250          C  
ATOM   3505  CG  LEU A 249      15.194 -15.353  13.615  1.00  5.250          C  
ATOM   3506  CD1 LEU A 249      14.741 -15.331  12.161  1.00  5.250          C  
ATOM   3507  CD2 LEU A 249      14.385 -14.345  14.446  1.00  5.250          C  
ATOM   3508  H   LEU A 249      15.454 -19.108  15.422  1.00  4.670          H  
ATOM   3509  HA  LEU A 249      15.609 -18.123  12.629  1.00  4.670          H  
ATOM   3510 1HB  LEU A 249      13.970 -17.085  14.104  1.00  6.300          H  
ATOM   3511 2HB  LEU A 249      15.213 -16.737  15.271  1.00  6.300          H  
ATOM   3512  HG  LEU A 249      16.236 -15.073  13.645  1.00  6.300          H  
ATOM   3513 1HD1 LEU A 249      14.878 -14.329  11.755  1.00  6.300          H  
ATOM   3514 2HD1 LEU A 249      15.339 -16.035  11.581  1.00  6.300          H  
ATOM   3515 3HD1 LEU A 249      13.690 -15.608  12.099  1.00  6.300          H  
ATOM   3516 1HD2 LEU A 249      14.517 -13.342  14.034  1.00  6.300          H  
ATOM   3517 2HD2 LEU A 249      13.329 -14.609  14.421  1.00  6.300          H  
ATOM   3518 3HD2 LEU A 249      14.726 -14.350  15.462  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1221.82 161.11 815.126 -70.7819 24.8624 52.5559 417.713 -483.011 -2.59187 -16.4223 -308.315 -92.9816 -55.7815 -64.1992 -58.1511 -18.529 0 6.10527 19.5659 78.9426 194.296 -67.6509 38.3807 26.711 58.2699 269.331 -297.262
MET:NtermProteinFull_1 -2.02968 0.10532 1.09051 -0.53219 0.09385 0.05521 0.54608 -0.71585 -0 -0 -0.42625 0.46353 0 0 0 0 0 -0.02025 0.18724 2.59172 0 0 0 0.60916 0 0.02387 2.04228
ALA_2 -3.86463 0.3149 1.06471 -0.02547 8e-05 0 1.07463 -1.22251 -0 -0 -1.08745 -0.22059 0 0 -0.54785 0 0 -0.03586 0 0 0 -0.0964 0 1.8394 -0.47867 0.12579 -3.15994
VAL_3 -4.77861 0.48739 2.45806 -0.27726 0.16494 0.05455 2.07558 -1.76047 -0 -0 -0.65682 0.35388 0 0 -0.49173 0 0 -0.06322 0.00594 0.14054 0 -0.22914 0 1.9342 -0.78756 0.23561 -1.1341
GLN_4 -4.02622 0.33411 2.44251 -0.70755 0.12971 0.81134 0.86466 -1.55959 -0.031 -0.26642 -0.40696 -0.83777 0 0 -0.54785 0 0 0.04257 0.16094 0 2.50104 -0.0243 0 -0.18838 -0.29002 0.37867 -1.22051
GLY_5 -2.83772 0.44949 2.43945 -0.00019 0 0 1.53043 -1.41881 -0 -0 0.321 -0.16588 0 0 0 0 0 -0.10138 0 0 0 -1.22231 0 0.83697 0.31705 0.95888 1.10697
PRO_6 -3.36506 0.70297 1.61264 -0.19325 0.07672 0.14182 1.1668 -1.03157 -0 -0 -0.54726 -0.15407 0 0 0 0 0 0.17229 0.00306 0.2547 0 -0.48492 0 -2.4119 0.95099 1.04546 -2.0606
TRP_7 -9.44274 1.47245 3.76603 -1.01127 0.09189 0.74357 2.15239 -3.07497 -0 -0 -1.40243 -0.62726 0 0 -0.49173 0 0 0.05028 0.6277 0 4.0384 -0.00027 0 1.6906 1.87418 0.77271 1.22955
VAL_8 -2.69008 0.41574 1.36258 -0.32471 0.25421 0.07985 1.25589 -1.07306 -0 -0 -0.48758 -0.57843 0 0 0 0 0 0.00358 0.03091 0.09763 0 0.19385 0 1.9342 1.50308 0.89622 2.87387
GLY_9 -2.58867 0.21789 2.77301 -0.00122 0 0 1.59133 -1.48077 -0 -0 -0.72245 -0.32734 0 0 0 0 0 0.01379 0 0 0 -1.47176 0 0.83697 0.53347 0.58309 -0.04265
SER_10 -1.97553 0.45484 1.93274 -0.02726 0 0.04089 0.98749 -1.11296 -0.00333 -0.01342 -0.10181 -1.01492 0 0 0 0 0 -0.07167 0.0061 0.21015 0 -0.0101 0.60162 -0.77834 -0.05833 0.39003 -0.54381
SER_11 -2.46273 0.19889 2.16575 -0.03112 0.00149 0.05337 1.00765 -1.22426 -0 -0 0.20863 -0.9663 0 0 0 0 0 -0.05896 0.014 0.24428 0 -0.32445 0.62141 -0.77834 -0.61801 0.34617 -1.60254
TYR_12 -10.2918 1.50224 4.37752 -0.67041 0.06968 0.38302 3.21662 -3.19837 -0.00588 -0.02931 -2.16156 -0.20165 0 0 0 0 0 -0.05273 0.00073 0 2.02386 -0.26317 0.0002 1.2797 -0.47878 0.39185 -4.10822
VAL_13 -6.47944 1.11733 2.97395 -0.31585 0.27929 0.0685 1.45036 -2.33458 -0.00333 -0.01342 -0.52258 -0.44738 0 0 0 0 0 0.09689 0.00178 0.27036 0 -0.37383 0 1.9342 -0.38197 0.51678 -2.16294
ALA_14 -5.2399 0.69741 1.71483 -0.02478 0.00022 0 2.60629 -1.96797 -0.00731 -0.02411 -2.2681 -0.2582 0 0 0 0 0 -0.00801 0 0 0 0.04119 0 1.8394 -0.30044 0.46268 -2.73678
GLU_15 -3.86098 0.30201 3.42265 -0.31295 0.05356 0.35895 1.21123 -1.56812 -0.0185 -0.14892 -2.04977 -0.35034 0 0 0 -0.73951 0 -0.01392 0.08293 0 3.68774 0.37722 0 -2.7348 0.09413 0.29505 -1.91233
THR_16 -5.33746 0.31805 3.92476 -0.16598 0.05517 0.14334 2.48718 -2.13158 -0.02107 -0.1535 -1.83408 -1.7408 0 0 0 0 0 -0.0565 0.02853 1.94205 0 0.17499 2.38267 -1.0874 0.46072 0.41321 -0.19771
GLY_17 -1.5508 0.09752 1.9507 -0.00022 0 0 0.3503 -0.91654 -0.01637 -0.11256 0.64908 -0.31104 0 0 0 0 0 -0.26626 0 0 0 -1.34115 0 0.83697 0.2291 0.48668 0.08542
GLN_18 -2.64555 0.19565 1.9842 -0.68637 0.12994 0.74388 0.32829 -1.19955 -0.00897 -0.04193 -0.33282 -0.83074 0 0 0 0 0 -0.05006 0.00499 0 2.51952 -0.02473 0 -0.18838 -0.0087 0.2024 0.09107
ASN_19 -5.66346 0.43939 4.82943 -0.17111 0.00064 0.25099 2.78598 -2.66756 -0.02273 -0.17132 -2.37442 -0.35714 0 0 -0.88121 0 0 0.05162 0.00057 0 3.55571 0.56428 0 -0.93687 0.25344 0.22577 -0.28801
TRP_20 -7.12296 0.87391 3.77535 -0.9338 0.14247 0.70531 1.87893 -2.48316 -0.0581 -0.33773 -2.44891 -0.11399 0 0 0 -0.73951 0 0.07591 0.00825 0 2.34454 -0.1764 0 1.6906 0.27176 0.32839 -2.31913
ALA_21 -6.30797 1.48005 2.88547 -0.02723 0.00448 0 2.76431 -2.69579 -0.00588 -0.02931 -2.69481 -0.35095 0 0 0 0 0 -0.0037 0 0 0 0.37802 0 1.8394 0.35062 0.79841 -1.61488
SER_22 -4.45936 0.48545 4.86154 -0.03461 0.00099 0.06322 3.60159 -2.54936 -0 -0 -4.23972 -0.87407 0 0 -0.63461 0 0 -0.03223 0.01228 0.52204 0 0.29556 0.62063 -0.77834 0.32424 0.89655 -1.91822
LEU_23 -8.81844 1.12076 3.32013 -0.52408 0.32371 0.14671 2.0716 -2.93378 -0.031 -0.26642 0.02648 0.15365 0 0 0 0 0 0.28513 0.00199 0.10673 0 -0.06625 0 0.18072 -0.1118 0.54775 -4.4664
ALA_24 -3.40649 0.62268 1.45967 -0.02311 0 0 0.92817 -1.37912 -0 -0 -0.0977 -0.40879 0 0 -0.63461 0 0 -0.00499 0 0 0 -0.3595 0 1.8394 -0.45919 0.39842 -1.52518
ALA_25 -2.85371 0.52807 2.14098 -0.02712 0.01154 0 1.07158 -1.42394 -0.04315 -0.16481 -0.09968 -0.40526 0 0 0 0 0 -0.03673 0 0 0 0.13988 0 1.8394 0.71692 0.42381 1.8178
ASN_26 -6.11087 0.60164 4.77772 -0.18736 0.05125 0.31363 3.23245 -2.70968 -0 -0 -2.13826 -0.98489 0 0 0 0 0 -0.10209 0.06553 0 1.9626 -1.0166 0 -0.93687 0.59374 0.52801 -2.06004
GLU_27 -5.01387 0.58983 3.9002 -0.33038 0.05845 0.45063 1.80217 -2.16599 -0.05416 -0.21908 -2.10122 -0.41697 0 0 0 0 0 0.00481 0.03793 0 2.99412 0.29569 0 -2.7348 -0.31397 0.36282 -2.85379
LEU_28 -8.98603 1.09719 3.38908 -0.58619 0.14992 0.16023 2.37377 -2.84522 -0.00069 -0.00821 -2.82432 0.23126 0 0 0 0 0 -0.07774 0.02048 0.56522 0 -0.33501 0 0.18072 0.09293 0.44975 -6.95287
ARG_29 -2.60729 0.08265 2.54945 -0.5663 0.10423 0.36121 1.13948 -1.31046 -0.04834 -0.28675 -1.61133 0.36632 0 0 -0.88121 0 0 -0.06936 0.00188 1.9139 0 0.10013 0 -1.2888 0.05179 0.57153 -1.42726
VAL_30 -6.4607 0.85373 1.2808 -0.32003 0.27026 0.06721 1.05019 -1.8008 -0 -0 0.10921 -0.37098 0 0 0 0 0 -0.0156 0.00347 0.06885 0 -0.45112 0 1.9342 -0.09046 0.42054 -3.45123
THR_31 -1.41883 0.06926 1.31483 -0.12853 0.08131 0.07037 0.28101 -0.66579 -0 -0 0.24014 -1.04554 0 0 0 0 0 -0.06382 3e-05 0.0399 0 -0.23512 2.26247 -1.0874 -0.45299 0.39106 -0.34763
GLU_32 -3.58466 0.63322 2.99943 -0.39489 0.05052 0.77699 1.436 -1.38053 -0.00071 -0.00279 -1.35094 -0.28964 0 0 0 -0.73331 0 0.13692 0.21982 0 2.80803 -0.05055 0 -2.7348 -0.54938 0.58473 -1.42654
ARG_33 -6.21059 1.29943 6.03549 -0.64268 0.09078 0.37145 2.32073 -2.68386 -0.00069 -0.00821 -1.32 0.41296 0 0 0 -0.91437 0 0.10964 0.11316 2.36726 0 1.34914 0 -1.2888 5.42267 1.76264 8.58616
PRO_34 -3.17217 0.49559 1.67775 -0.11283 0.00229 0.08265 0.49573 -0.85809 -0 -0 -0.90788 0.27687 0 0 0 0 0 -0.09123 0.01461 0.08793 0 -0.97589 0 -2.4119 5.48501 1.63562 1.72404
PHE_35 -10.8696 1.22161 3.22915 -0.51135 0.22704 0.24419 3.661 -3.00214 -0 -0 -2.96596 0.18628 0 0 0 0 0 0.01431 0.00012 0 3.86529 -0.29573 0 1.0402 -0.24568 0.48146 -3.71984
TRP_36 -6.86298 0.58581 4.40093 -0.92598 0.05361 0.4119 2.68926 -2.53703 -0.00614 -0.01823 -3.36373 -0.15274 0 0 0 0 0 0.00168 0.12015 0 1.54461 -0.2865 0 1.6906 0.07823 0.48212 -2.09443
ILE_37 -7.63701 1.15595 1.77415 -0.50246 0.56593 0.10622 1.48026 -1.95673 -0 -0 -1.13677 0.1056 0 0 0 0 0 0.02376 0.0001 0.43763 0 -0.74453 0 0.73287 -0.16355 0.50346 -5.25512
SER_38 -2.56559 0.08669 2.55056 -0.02336 0 0.02113 0.97513 -1.20883 -0.00614 -0.01823 -0.99052 -0.12499 0 0 0 0 0 0.13326 0.00032 0.41773 0 0.28408 0.60159 -0.77834 -0.1219 0.40696 -0.36044
SER_39 -4.12238 0.26536 4.2302 -0.02897 0 0.05246 2.46862 -2.03963 -0.00072 -0.00379 -1.79512 -1.07855 0 0 -0.76107 0 0 0.01064 0.01622 0.27492 0 -0.31454 0.6 -0.77834 0.28989 0.33791 -2.37689
PHE_40 -6.46775 0.70965 -0.22875 -1.02263 0.25095 0.6447 0.33387 -1.18205 -0.00843 -0.05502 -0.03065 -0.93535 0 0 0 0 0 -0.04814 0.00707 0 3.2088 -0.13618 0 1.0402 0.16988 0.24922 -3.5006
ILE_41 -2.60635 0.1459 1.74947 -0.61587 0.37665 0.12226 0.7271 -1.07282 -0.00072 -0.00379 0.06255 0.23129 0 0 -0.76107 0 0 -0.04897 0.0167 0.9682 0 -0.74417 0 0.73287 -0.23791 0.25158 -0.7071
GLY_42 -1.64948 0.08887 2.55813 -0.00062 0 0 1.22244 -1.19514 -0.0063 -0.01866 -0.6812 -0.22045 0 0 -0.57419 0 0 -0.06945 0 0 0 -1.53443 0 0.83697 -0.05162 0.23807 -1.05706
ARG_43 -1.21845 0.02948 2.20603 -0.75277 0.10049 0.49284 0.7221 -0.92405 -0 -0 -0.43758 0.34051 0 0 0 0 0 0.04181 0.00487 1.44301 0 -0.04809 0 -1.2888 0.06673 0.10584 0.88394
SER_44 -2.39214 0.13567 3.12847 -0.02944 0 0.06823 0.55089 -1.37169 -0 -0 0.11131 -0.50674 0 0 0 0 0 -0.01123 0.00385 0.28371 0 -0.30434 0.60317 -0.77834 -0.33021 0.13768 -0.70116
LYS_45 -7.07702 0.43465 7.50809 -0.57521 0.12387 0.63517 3.65276 -3.03575 -0.00023 -0.00079 -4.89174 -0.08553 0 0 -1.33851 0 0 0.00311 0.34799 2.07854 0 0.00691 0 -1.5107 -0.24435 0.37871 -3.59004
GLU_46 -4.29529 0.17945 4.83291 -0.22017 0.03223 0.3563 2.70066 -2.09783 -0 -0 -3.87183 -0.54004 0 0 0 0 0 0.03503 0.01923 0 3.28412 0.3323 0 -2.7348 0.24846 0.40942 -1.32985
GLU_47 -7.17708 0.46951 6.27259 -0.21176 0.05733 0.34761 3.59741 -2.94789 -0.00746 -0.0253 -4.35449 -0.47484 0 0 0 -0.67696 0 -0.00581 0.22089 0 3.1048 0.03267 0 -2.7348 0.3217 0.36512 -3.82677
ILE_48 -6.68492 0.66059 3.60593 -0.46682 0.32683 0.1046 2.63569 -2.25426 -0 -0 -2.72936 0.00298 0 0 0 0 0 -0.02035 0.06808 0.3173 0 -0.70996 0 0.73287 -0.21005 0.47877 -4.14207
TRP_49 -12.0488 1.56719 3.27124 -0.67374 0.22693 0.32631 3.24431 -3.19307 -0.00724 -0.0245 -3.43792 -0.39634 0 0 0 -0.67696 0 0.04165 0.0247 0 3.13062 -0.38179 0 1.6906 -0.07475 0.57605 -6.81546
GLU_50 -7.54209 0.59744 7.47971 -0.28479 0.06454 0.30457 3.64845 -3.1841 -0.00071 -0.00279 -4.40554 -0.27662 0 0 -0.87889 -1.72447 0 0.08362 0.06946 0 3.96021 -0.15805 0 -2.7348 0.24997 0.58385 -4.15103
TRP_51 -7.87372 1.40756 2.00555 -0.7347 0.06029 0.2191 1.29923 -1.94167 -0 -0 -0.34546 -0.61678 0 0 0 0 0 0.14055 0.00493 0 2.6388 -0.33594 0 1.6906 1.03894 0.88012 -0.46262
THR_52 -4.47111 0.34528 1.79318 -0.1179 0.10273 0.07632 0.45403 -1.47325 -0 -0 -0.19589 -0.63681 0 0 0 0 0 -0.02606 0.0051 0.05954 0 -0.49773 2.25533 -1.0874 0.83806 0.77578 -1.80079
GLY_53 -2.49255 0.12916 1.32773 -0.00123 0 0 0.55231 -0.9849 -0 -0 0.09342 -0.33894 0 0 0 0 0 -0.01682 0 0 0 0.56125 0 0.83697 0.56365 0.16532 0.39538
GLU_54 -1.56139 0.04153 1.56238 -0.23199 0.04816 0.39286 0.06787 -0.7638 -0 -0 0.20958 -0.49037 0 0 0 0 0 -0.00219 0.00263 0 2.90478 0.29712 0 -2.7348 0.92072 0.10018 0.76329
ASN_55 -4.01124 0.36514 3.31982 -0.18116 0.01082 0.25577 1.25171 -1.72511 -0.0045 -0.06596 -1.24714 -0.33957 0 0 -0.47746 0 0 0.02908 0.00381 0 1.81625 0.03627 0 -0.93687 0.28353 0.15948 -1.4573
HIS_D_56 -6.26198 0.74898 5.89853 -0.44974 0.07715 0.49267 1.66367 -2.96237 -0.02783 -0.14331 -1.08664 0.02058 0 0 0 0 0 0.30192 0.07711 0 1.9709 -0.03805 0 -0.45461 -0.1659 0.56038 0.22147
SER_57 -3.66201 0.31794 4.41477 -0.03161 0.01864 0.02983 1.92167 -2.13666 -0.03939 -0.25255 -1.93106 0.01284 0 0 -0.41175 0 0 0.04337 0.01048 0.06032 0 0.13405 1.72677 -0.77834 -0.08119 0.76285 0.12897
PHE_58 -8.6044 1.27659 2.83152 -0.94165 0.11588 0.33292 0.79467 -2.4208 -0.02435 -0.06772 -0.21948 -0.41069 0 0 0 0 0 0.42546 0.17366 0 2.58333 0.01403 0 1.0402 0.32491 0.80205 -1.97386
ASN_59 -5.24845 0.33319 5.1687 -0.17736 0.01411 0.2612 2.7965 -2.63849 -0.02688 -0.14668 -1.11568 -0.40019 0 0 0 0 0 0.41614 0.03028 0 2.15411 0.09874 0 -0.93687 0.24243 0.87228 1.69708
LYS_60 -9.74975 1.209 8.16339 -0.61997 0.1362 0.55073 3.65005 -3.77719 -0.10669 -0.31197 -3.18984 0.45076 0 0 0 0 0 -0.05225 0.95184 2.8664 0 -0.02457 0 -1.5107 -0.31317 0.85217 -0.82555
ASP_61 -6.84347 0.85693 7.69292 -0.1895 0.0688 0.61055 3.66192 -3.54999 -0.00836 -0.04807 -3.56438 -3.16211 0 0 -0.86042 0 0 -0.10585 0.26734 0 3.72083 -0.02284 0 -2.3716 -0.47457 0.78569 -3.53616
TRP_62 -7.05338 0.67918 4.47196 -0.73106 0.26445 0.41911 2.48194 -2.6407 -0.03221 -0.17016 -0.76705 -0.51302 0 0 0 0 0 -0.02442 0.22976 0 2.98968 0.03934 0 1.6906 -0.38618 0.45898 1.40682
LEU_63 -8.27084 1.09057 3.20142 -0.49604 0.25126 0.12555 2.06606 -2.5876 -0.00303 -0.02458 -1.81725 0.11966 0 0 0 0 0 -0.03422 0.13679 0.31677 0 -0.10342 0 0.18072 -0.13589 0.35247 -5.6316
ILE_64 -9.81434 2.2501 4.34871 -0.52822 0.39549 0.10877 3.02419 -3.13763 -0.01901 -0.11443 -1.44343 -0.02741 0 0 0 0 0 -0.06591 0.0604 0.62239 0 -0.41354 0 0.73287 0.08257 0.91705 -3.02138
GLY_65 -3.74247 0.27501 4.28621 -4e-05 0 0 2.09876 -2.17687 -0 -0 -2.20475 -0.42264 0 0 0 0 0 -0.12207 0 0 0 0.13293 0 0.83697 0.72162 0.76966 0.45232
GLU_66 -5.80402 0.56666 6.61365 -0.4549 0.0539 0.87211 2.76225 -2.92991 -0 -0 -3.23818 -0.45711 0 0 0 -1.21464 0 -0.01062 0.14627 0 3.49693 -0.22689 0 -2.7348 0.52743 0.3602 -1.67167
LEU_67 -9.79347 1.27137 3.68779 -0.49677 0.20549 0.12246 2.27711 -2.96541 -0 -0 -0.78832 0.20427 0 0 0 0 0 -0.00112 0.09951 0.32848 0 -0.2763 0 0.18072 -0.38518 0.665 -5.66439
ARG_68 -6.33354 0.58271 5.55248 -1.58545 0.47876 1.52852 2.12392 -2.74725 -0.0294 -0.26014 -2.05014 -1.29281 0 0 0 0 0 -0.02951 0.02418 3.38093 0 -0.05301 0 -1.2888 -0.28429 0.63603 -1.64681
ASN_69 -3.88792 0.17457 4.70845 -0.17763 0.01765 0.2646 1.8708 -2.20637 -0.02964 -0.19918 -0.90215 -0.3395 0 0 0 0 0 -0.07458 0.0005 0 1.45526 0.14374 0 -0.93687 -0.16152 0.47552 0.19573
ARG_70 -5.80826 0.45755 6.11982 -0.43794 0.05289 0.24379 2.66405 -2.69327 -0 -0 -4.25884 0.1575 0 0 0 -1.94795 0 -0.07955 0.46225 1.93233 0 -0.02635 0 -1.2888 -0.29291 0.73233 -4.01136
GLY_71 -2.60886 0.28896 2.35837 -0.00024 0 0 1.16878 -1.39471 -0.02727 -0.21365 -0.19323 -0.2504 0 0 0 0 0 -0.06339 0 0 0 0.58726 0 0.83697 -0.1546 0.596 0.93
GLY_72 -0.83488 0.06402 0.9927 -8e-05 0 0 0.26501 -0.4905 -0 -0 0.30829 -0.36797 0 0 0 0 0 -0.15152 0 0 0 0.58443 0 0.83697 0.38165 0.17781 1.76593
THR_73 -4.71931 0.61154 3.68771 -0.23224 0.1163 0.08193 2.18029 -2.02233 -0.01535 -0.12473 -2.10272 -0.63138 0 0 -0.76432 0 0 0.02111 0.13988 0.22291 0 0.17016 4.39747 -1.0874 0.90891 1.67737 2.51582
PRO_74 -2.97785 0.39123 2.30623 -0.11939 0.0036 0.0856 1.2921 -1.13833 -0.01535 -0.12473 -0.60383 0.2412 0 0 0 0 0 -0.114 0.0053 0.12548 0 -0.86485 0 -2.4119 0.31156 1.72161 -1.88633
VAL_75 -6.53416 1.01168 1.23296 -0.30983 0.22815 0.06601 1.36622 -1.72672 -0 -0 -0.57092 -0.52239 0 0 0 0 0 -0.00358 0.02554 0.27293 0 -0.29905 0 1.9342 -0.53713 0.54665 -3.81943
VAL_76 -5.37843 0.73171 3.52754 -0.28221 0.18595 0.05907 2.23557 -2.15867 -0.00021 -0.00053 -2.59438 -0.21282 0 0 0 0 0 -0.04897 0.00121 0.26275 0 -0.71285 0 1.9342 -0.43209 0.91813 -1.96502
ILE_77 -8.92735 1.91219 1.84909 -0.63421 0.49556 0.12903 1.39104 -2.16269 -0 -0 -1.22243 0.2605 0 0 0 0 0 0.15359 0.55946 1.06095 0 -0.65896 0 0.73287 -0.38049 1.23925 -4.2026
ASN_78 -6.19679 0.3406 5.42059 -0.28498 0.01989 0.46257 2.34007 -2.71428 -0.02205 -0.08744 -1.83275 -0.60521 0 0 0 -0.9099 0 0.14747 0.01101 0 2.3753 -0.36595 0 -0.93687 -0.00954 1.03427 -1.81398
ILE_79 -9.10027 1.31696 3.50752 -0.47886 0.46307 0.09692 3.03713 -2.59374 -0.00338 -0.01181 -2.0956 0.09083 0 0 0 0 0 0.12361 0.01544 0.42807 0 -0.74738 0 0.73287 -0.02254 0.79483 -4.44633
ARG_80 -6.4907 1.01695 4.56671 -0.97305 0.25868 0.81049 2.38205 -2.29659 -0.02184 -0.0869 -2.93767 0.39163 0 0 -0.87889 -0.81011 0 0.099 0.73281 4.10398 0 0.04661 0 -1.2888 -0.21881 0.86407 -0.73037
ALA_81 -4.26969 0.26881 3.08785 -0.02413 0.00015 0 1.60512 -2.03336 -0.08572 -0.25607 -0.38329 -0.46392 0 0 0 0 0 0.05393 0 0 0 -0.09561 0 1.8394 0.2139 0.51984 -0.0228
HIS_D_82 -6.89025 0.63055 4.51184 -0.41528 0.01196 0.51739 1.85092 -2.62657 -0 -0 -1.6081 -0.31748 0 0 -0.97665 0 0 0.00935 0.15477 0 1.92048 -0.26922 0 -0.45461 0.18731 0.37231 -3.39128
GLN_83 -6.08386 0.54283 4.98767 -0.51868 0.26561 0.5224 2.27067 -2.73854 -0.01389 -0.1299 -1.10447 -1.09498 0 0 -0.47746 0 0 0.09694 0.11806 0 3.72017 -0.06499 0 -0.18838 0.30957 0.60281 1.02157
VAL_84 -6.62127 0.79869 1.83422 -0.30583 0.17716 0.06615 1.42453 -1.94158 -0 -0 -0.81854 -0.36433 0 0 0 0 0 0.46806 0.00339 0.09431 0 -0.32048 0 1.9342 0.17836 0.95293 -2.44002
SER_85 -3.97698 0.34096 3.66518 -0.01449 0 0.03157 2.42534 -1.83023 -0.01497 -0.11978 -3.0724 -0.84309 0 0 0 0 0 0.03173 0.0173 0.38851 0 -0.22292 0.63873 -0.77834 1.10226 1.12897 -1.10267
TYR_86 -3.88223 0.92318 1.92805 -0.69118 0.06455 0.39368 0.55944 -1.20769 -0.00094 -0.01659 -0.41695 -0.23816 0 0 0 0 0 0.02097 0.02231 0 2.27626 0.10911 0.00168 1.2797 1.607 1.21568 3.94785
THR_87 -4.55135 0.69751 3.61564 -0.22017 0.59008 0.08535 2.09712 -1.9878 -0.07161 -0.41601 -1.21404 -0.81368 0 0 0 0 0 0.42324 1e-05 1.68039 0 0.96604 2.35278 -1.0874 5.99246 3.26327 11.4018
PRO_88 -7.28509 2.09319 4.08404 -0.17801 0.17684 0.12434 2.41449 -1.96797 -0 -0 -0.93455 0.03182 0 0 0 0 0 0.03409 0.04792 0.17504 0 -0.76479 0 -2.4119 6.00212 3.36104 5.00262
GLY_89 -4.10508 0.70778 3.53586 -0.00016 0 0 2.01271 -1.96876 -0.01036 -0.07885 -1.34747 -0.154 0 0 0 0 0 0.12697 0 0 0 -0.47783 0 0.83697 0.82495 0.94839 0.85113
ALA_90 -5.17878 1.0006 3.05199 -0.0165 0 0 2.33343 -2.29278 -0.02116 -0.13348 -0.63858 -0.29202 0 0 -0.44321 0 0 0.16804 0 0 0 -0.05942 0 1.8394 0.87797 10.6716 10.8672
PRO_91 -6.26202 1.23952 4.2624 -0.20162 0.00692 0.13691 1.92807 -1.82101 -0 -0 -1.89579 0.12665 0 0 0 0 0 0.47302 0.09256 0.13956 0 -0.1051 0 -2.4119 0.84091 11.5693 8.11844
LEU_92 -7.23337 1.54597 0.43774 -0.5074 0.26113 0.12599 0.98592 -1.45989 -0 -0 -0.41321 0.07687 0 0 0 0 0 0.03392 0.33178 1.90095 0 -0.29091 0 0.18072 0.41223 1.57446 -2.03709
PHE_93 -8.49276 0.76079 2.30259 -0.44948 0.01895 0.15577 2.14246 -2.05618 -0 -0 -2.27522 -0.01782 0 0 0 0 0 0.01663 0.6538 0 2.50247 -0.3457 0 1.0402 -0.17462 1.13847 -3.07965
GLU_94 -8.86564 1.2534 8.47439 -0.28436 0.03943 0.30735 3.47774 -3.85448 -0.00319 -0.01352 -4.17089 -0.31037 0 0 0 -1.46127 0 -0.06232 0.13128 0 3.69408 0.33323 0 -2.7348 0.01088 0.97889 -3.06017
PHE_95 -10.9193 2.71412 2.85453 -0.43559 0.06542 0.21105 2.63031 -2.7504 -0 -0 -0.07143 -0.31966 0 0 0 0 0 0.16895 0.08996 0 4.56495 -0.29255 0 1.0402 0.37754 2.25982 2.18788
PRO_96 -3.52579 0.76475 1.91641 -0.07653 0 0.04687 0.47232 -0.73691 -0.00213 -0.04649 0.04093 0.59183 0 0 0 0 0 -0.16958 0.02238 0.45453 0 -0.50451 0 -2.4119 0.02914 2.1503 -0.98438
GLY_97 -3.58333 0.48182 2.64341 -0.00031 0 0 1.61216 -1.63631 -0 -0 0.51288 -0.19081 0 0 0 0 0 -0.06164 0 0 0 -0.43637 0 0.83697 -0.23086 0.47295 0.42055
ASP_98 -3.39746 0.18795 2.69924 -0.23039 0.11722 0.7775 0.71888 -1.31745 -0.01064 -0.08475 -0.29412 -3.7589 0 0 0 0 0 -0.05667 0.62752 0 2.19102 -0.30384 0 -2.3716 0.07152 0.67987 -3.75511
LEU_99 -4.5779 0.52744 3.86538 -0.47102 0.20894 0.0787 1.43043 -2.06267 -0 -0 -0.5003 0.40143 0 0 0 0 0 0.90942 0.06098 0.33544 0 -0.21913 0 0.18072 -0.14803 1.2659 1.28572
PRO_100 -2.2774 0.49035 1.84311 -0.15353 0.00346 0.11466 0.54123 -0.8311 -0 -0 -0.40792 0.0892 0 0 0 0 0 0.13687 0.03811 0.11956 0 -0.96242 0 -2.4119 -0.59171 1.8141 -2.44531
ASN_101 -2.62491 0.15923 3.02057 -0.35503 0.0678 0.71608 1.23622 -1.44781 -0.01138 -0.0961 -1.47197 -0.88977 0 0 -0.86042 0 0 -0.03812 0.00028 0 1.59272 -1.04146 0 -0.93687 -0.53645 1.23491 -2.2825
ALA_102 -5.8831 1.09249 2.78152 -0.02449 0 0 1.24886 -2.33553 -0.01138 -0.0961 0.34531 -0.15068 0 0 0 0 0 0.03425 0 0 0 -0.19585 0 1.8394 -0.50825 0.45195 -1.4116
TYR_103 -7.18965 1.10233 2.44774 -0.68242 0.09806 0.39075 2.09998 -1.92049 -0.02342 -0.09311 -0.77605 -0.13949 0 0 0 0 0 0.4238 0.4298 0 3.18564 0.04506 0.00292 1.2797 -0.56812 0.59611 0.70917
ILE_104 -8.00762 1.24854 1.80925 -0.51269 0.54304 0.1263 2.2255 -1.969 -0 -0 -1.51995 -0.07274 0 0 0 0 0 0.09969 0.15729 0.36628 0 -0.77411 0 0.73287 -0.48755 1.51519 -4.51967
THR_105 -7.44905 1.00289 4.70067 -0.17467 0.09213 0.06086 2.87672 -2.76545 -0.033 -0.16483 -3.85405 -0.91639 0 0 -0.23637 -0.51577 0 -0.07511 0 0.43752 0 -0.5749 2.33253 -1.0874 0.11846 1.55348 -4.67172
LEU_106 -8.10586 1.2855 2.53687 -0.50999 0.32272 0.12094 2.11751 -2.33711 -0.00488 -0.05872 -0.52407 0.22854 0 0 -0.23637 0 0 0.00676 0.01034 0.70784 0 0.02049 0 0.18072 1.22744 10.081 7.06973
ASN_107 -5.80416 0.37726 5.63145 -0.20437 0.05169 0.33699 2.3733 -2.8151 -0.01222 -0.0829 -2.10571 -0.2955 0 0 -0.85601 -0.55137 0 0.89734 0.04693 0 2.18765 -0.95781 0 -0.93687 1.25297 15.8936 14.4272
ILE_108 -9.19196 1.7529 3.37207 -0.63582 0.60447 0.13814 3.29713 -2.91596 -0 -0 -3.3785 0.47393 0 0 -0.85471 0 0 0.07652 0.24927 0.91681 0 -0.49401 0 0.73287 0.11667 7.34834 1.60816
TYR_109 -4.65545 0.22599 1.81472 -0.97998 0.14535 0.513 0.81677 -1.51752 -0 -0 0.59066 -0.57128 0 0 0 0 0 -0.04979 0.07933 0 2.56643 -0.30971 9e-05 1.2797 -0.32071 1.33852 0.9661
ALA_110 -4.46034 0.55373 1.694 -0.0222 0 0 1.73353 -1.74304 -0 -0 -0.55693 -0.20393 0 0 0 0 0 0.08727 0 0 0 0.15711 0 1.8394 0.07711 0.37158 -0.47272
ASP_111 -4.404 0.31038 4.22402 -0.18001 0.02324 0.57439 1.45852 -2.11352 -0.02101 -0.09402 -2.01468 -0.96999 0 0 0 0 0 0.30712 0.37 0 2.15919 -0.77234 0 -2.3716 -0.00972 0.54225 -2.98179
ILE_112 -8.42548 1.78926 2.43947 -0.54554 0.72467 0.11881 2.26904 -2.32261 -0.01627 -0.05778 -2.27735 0.18143 0 0 0 0 0 -0.0124 0.01269 0.59461 0 -0.64836 0 0.73287 -0.34419 1.21452 -4.5726
TYR_113 -8.8009 0.82912 3.4286 -0.94576 0.07595 0.65527 2.66433 -2.46987 -0.02298 -0.13939 -2.39183 -0.28039 0 0 -1.56789 0 0 0.23855 0.02703 0 3.49319 -0.2681 0.02042 1.2797 -0.33518 1.41901 -3.09115
GLY_114 -3.96583 0.81696 3.61489 -0.0005 0 0 1.73021 -1.96041 -0.04547 -0.24462 -0.95854 -0.20117 0 0 0 0 0 -0.01577 0 0 0 -0.07402 0 0.83697 0.03281 1.0809 0.64641
ARG_115 -8.24434 1.16587 7.33617 -0.66263 0.05708 0.29463 2.92737 -3.37853 -0.05175 -0.40078 -1.48642 -0.19579 0 0 0 -0.19666 0 7e-05 0.35689 3.45459 0 0.03081 0 -1.2888 0.36754 13.3822 13.4675
GLY_116 -2.07279 0.53006 1.37444 -0.00018 0 0 0.29048 -0.90446 -0.02969 -0.14552 0.72496 -0.16797 0 0 0 0 0 0.00044 0 0 0 -1.36908 0 0.83697 1.42429 17.5539 18.0459
GLY_117 -1.91235 0.34821 1.3402 -5e-05 0 0 0.44894 -0.82103 -0.00094 -0.01659 0.3833 -0.36886 0 0 0 0 0 0.16879 0 0 0 -1.3227 0 0.83697 0.71975 4.93941 4.74306
THR_118 -7.29719 1.87778 5.03772 -0.16161 0.28302 0.10289 2.80626 -3.04013 -0.01036 -0.07885 -1.42332 -1.19355 0 0 -0.62752 0 0 -0.00857 0.02914 0.08555 0 -0.19286 2.56938 -1.0874 -0.19022 1.99066 -0.52918
GLY_119 -2.87111 0.47778 2.83573 -0.00015 0 0 1.33672 -1.57348 -0.02057 -0.11883 -1.47619 -0.19041 0 0 0 0 0 -0.0712 0 0 0 0.47758 0 0.83697 0.54875 1.84228 2.03384
GLY_120 -2.38167 0.415 1.65956 -0.0001 0 0 0.32723 -1.05374 -0 -0 -0.49197 -0.39433 0 0 -0.41175 0 0 0.11893 0 0 0 0.19813 0 0.83697 1.04514 0.35989 0.22732
VAL_121 -4.6811 0.55551 4.03811 -0.29068 0.22344 0.05038 2.16353 -2.30382 -0.02991 -0.16348 -2.14975 -0.11373 0 0 0 0 0 0.03305 0.00062 0.0131 0 -0.40571 0 1.9342 0.91732 0.40028 0.19136
ALA_122 -2.74292 0.42065 1.33829 -0.02536 0.00027 0 0.61183 -1.02456 -0 -0 0.25674 -0.24452 0 0 0 0 0 -0.09616 0 0 0 -0.01959 0 1.8394 -0.21343 0.36849 0.46916
TYR_123 -3.97161 0.64474 2.14549 -0.67358 0.05332 0.42197 0.76848 -1.49847 -0.01497 -0.11978 -0.42602 -0.31198 0 0 0 0 0 0.03694 0.0722 0 1.86936 0.35994 0.00014 1.2797 0.05465 0.45 1.14052
LEU_124 -7.59924 1.32856 5.67244 -0.42093 0.06714 0.07968 3.20634 -3.01525 -0.00966 -0.15532 -2.83049 0.1593 0 0 0 0 0 0.0929 0.82491 0.61939 0 -0.08518 0 0.18072 0.37468 1.10485 -0.40514
GLY_125 -3.68996 0.17876 3.25715 -5e-05 0 0 1.62828 -1.83188 -0.01389 -0.1299 -1.94415 -0.31667 0 0 0 0 0 -0.09022 0 0 0 0.34883 0 0.83697 -0.04561 2.02669 0.21435
GLY_126 -3.33331 0.38288 3.10859 -4e-05 0 0 1.29345 -1.58491 -0.00293 -0.02476 -1.09577 -0.32801 0 0 0 0 0 -0.15632 0 0 0 -1.20363 0 0.83697 -0.43145 2.07158 -0.46769
ASN_127 -8.54337 1.65367 7.3596 -0.2122 0.00907 0.31028 3.67365 -3.52084 -0.0098 -0.07939 -1.74365 -0.62632 0 0 -2.48196 0 0 0.1016 0.1985 0 2.73311 0.16668 0 -0.93687 -0.32338 2.1002 -0.17142
PRO_128 -3.69625 0.72985 2.19542 -0.07804 0 0.04684 0.69643 -0.83788 -0 -0 0.02748 0.56675 0 0 0 0 0 -0.17948 0.03387 0.39862 0 -0.65808 0 -2.4119 0.00933 1.80404 -1.35302
GLY_129 -2.95501 0.37272 3.58473 -0.00025 0 0 1.86314 -1.82103 -0.03263 -0.22321 -2.1995 -0.3274 0 0 -1.11685 0 0 -0.0351 0 0 0 -1.4236 0 0.83697 0.51885 0.79807 -2.16009
GLY_130 -2.69388 0.17569 2.10521 -0.00022 0 0 0.68337 -1.22337 -9e-05 -0.00158 -0.31903 -0.21571 0 0 0 0 0 0.00041 0 0 0 0.60469 0 0.83697 0.66606 0.28435 0.90286
ASP_131 -8.09079 1.53595 9.82365 -0.24351 0.00305 0.82635 4.8074 -4.53109 -0.02909 -0.13329 -7.96116 -0.37423 0 0 -3.5937 0 0 -0.00302 0.62202 0 4.5852 0.15741 0 -2.3716 -0.00074 0.58008 -4.39111
CYS_132 -6.03584 0.81036 2.97266 -0.07965 0 0.05571 0.53581 -1.84872 -0.00082 -0.00242 -0.07995 -0.89176 0 0 0 0 0 0.19728 0.13632 0.1123 0 -0.06993 0 3.6196 0.10153 0.66061 0.19308
ILE_133 -9.62948 2.12101 1.71326 -0.57974 0.38952 0.1796 1.54393 -2.18906 -0.00079 -0.00297 0.31158 -0.13974 0 0 0 0 0 0.04548 0.23832 2.05699 0 -0.5128 0 0.73287 0.06513 1.00759 -2.64929
HIS_134 -7.47789 0.6519 4.90649 -0.45053 0.01489 0.48541 2.02723 -2.65392 -0.00092 -0.004 -1.27574 -0.29222 0 0 0 -0.62956 0 0.10411 0.00136 0 2.19056 0.05794 0 -0.45461 -0.10142 1.33277 -1.56813
ASN_135 -6.10267 0.50492 4.41629 -0.18411 0.008 0.30741 2.19679 -2.26219 -0.00433 -0.05639 -1.35622 -0.87963 0 0 -0.9157 -0.51577 0 0.22515 0.01039 0 3.26621 -0.7542 0 -0.93687 0.32098 0.9514 -1.76055
TRP_136 -5.65125 0.76471 1.83558 -0.71533 0.16324 0.42175 1.23237 -1.51724 -0 -0 -1.66972 -0.44604 0 0 0 -0.62956 0 -0.04479 0.02157 0 2.73306 -0.04144 0 1.6906 0.14607 0.89115 -0.81526
ILE_137 -5.75778 1.4672 1.45674 -0.70902 0.58096 0.24219 1.38727 -1.53316 -0.01429 -0.12857 0.74364 -0.31867 0 0 0 0 0 0.02802 0.13988 0.8354 0 -0.23381 0 0.73287 -0.18621 0.9308 -0.33653
GLY_138 -0.88802 0.04367 0.82378 -5e-05 0 0 0.07494 -0.47529 -0 -0 0.316 -0.36066 0 0 0 0 0 -0.10954 0 0 0 0.30014 0 0.83697 -0.07057 0.75993 1.25131
ASN_139 -3.80351 0.65854 2.81505 -0.15764 0.00668 0.20468 1.81964 -1.52851 -0.01409 -0.15523 -0.54444 -0.60366 0 0 -1.07908 0 0 0.02717 0.05417 0 2.47044 -0.27602 0 -0.93687 -0.0896 0.42134 -0.71094
ARG_140 -1.87441 0.13063 1.68374 -0.65135 0.08881 0.47743 0.57015 -0.80712 -0.00882 -0.12991 -0.44628 0.38066 0 0 -1.07908 0 0 0.01762 0.03701 1.967 0 0.12855 0 -1.2888 0.08898 0.27878 -0.43639
LEU_141 -6.27402 0.86747 2.09331 -0.44937 0.16116 0.0779 0.84765 -1.67665 -0 -0 -1.00494 0.08582 0 0 -0.4416 0 0 9e-05 0.00957 0.63988 0 -0.10109 0 0.18072 0.07616 0.29824 -4.60969
ARG_142 -2.7854 0.11289 2.99247 -0.90642 0.21079 0.65753 1.04675 -1.38726 -0.0171 -0.06279 -0.32375 -0.05835 0 0 -0.4416 0 0 0.00043 0.00216 1.85846 0 -0.24337 0 -1.2888 -0.19223 0.31444 -0.51117
ILE_143 -7.24208 0.93844 2.21794 -0.62163 0.58216 0.1216 1.91482 -1.81993 -0 -0 -1.51009 0.1914 0 0 -1.03568 0 0 0.05749 0.29359 0.97188 0 -0.783 0 0.73287 -0.3894 0.56377 -4.81584
ASN_144 -3.77496 0.09666 3.63138 -0.34637 0.13562 0.68021 1.52356 -1.86255 -0.0171 -0.06279 -0.48046 -0.84139 0 0 -0.85601 -0.96437 0 0.07619 0.01313 0 1.91112 -0.68963 0 -0.93687 0.05374 0.48078 -2.23012
ASN_145 -5.78662 0.1907 4.09533 -0.16577 0.00218 0.24873 1.951 -2.3563 -0 -0 -1.56679 -0.34274 0 0 -1.36941 0 0 -0.00168 0.09007 0 1.88836 0.30241 0 -0.93687 0.38109 0.43285 -2.94347
GLN_146 -2.93405 0.1543 3.21051 -0.54541 0.05242 0.56608 1.47308 -1.50641 -0 -0 -1.04486 -0.56686 0 0 0 -0.96437 0 0.01104 0.10595 0 2.32932 -0.09472 0 -0.18838 0.29503 0.95366 1.30635
GLY_147 -3.78025 0.31551 2.69127 -0.00026 0 0 1.15483 -1.70464 -0 -0 -1.27359 -0.16428 0 0 0 0 0 -0.06758 0 0 0 -1.08502 0 0.83697 0.29756 0.69282 -2.08667
TRP_148 -5.99189 0.43177 3.59925 -0.87459 0.03306 0.48769 2.66079 -2.35442 -0 -0 -1.40674 -0.23651 0 0 0 0 0 -0.00856 0.48212 0 1.73295 -0.03905 0 1.6906 0.20625 0.25588 0.6686
ILE_149 -7.02776 0.98093 1.96438 -0.52631 0.32092 0.14801 1.28361 -1.77192 -0.02422 -0.26879 -1.22663 0.03666 0 0 0 0 0 -0.04282 0.08784 3.4817 0 -0.66544 0 0.73287 -0.02566 0.40316 -2.13947
CYS_150 -6.74492 0.50294 4.36175 -0.04193 0.00045 0.01686 2.52051 -2.31866 -0.00034 -0.00684 -3.11175 -0.31202 0 0 0 0 0 0.26969 0.00104 0.41315 0 0.17183 0 3.6196 0.0304 0.60779 -0.02045
GLY_151 -4.60384 0.57006 4.74591 -0.00016 0 0 1.99402 -2.5637 -0.00071 -0.00661 -2.61833 -0.15753 0 0 -0.97049 0 0 0.05681 0 0 0 -1.03784 0 0.83697 0.31728 1.19089 -2.24727
GLY_152 -3.4892 0.37029 3.48673 -4e-05 0 0 1.39221 -1.94326 -0.02969 -0.14552 -1.12377 -0.39756 0 0 0 0 0 -0.09903 0 0 0 0.47723 0 0.83697 0.86543 1.19744 1.39823
GLY_153 -3.94074 0.80742 3.51047 -0.00021 0 0 2.07631 -2.10616 -0.033 -0.22351 -2.24221 -0.29151 0 0 0 0 0 0.93865 0 0 0 0.10711 0 0.83697 2.2052 1.07682 2.72163
GLY_154 -4.67505 0.45741 3.91631 -0.00054 0 0 1.55199 -2.34446 -0.0184 -0.08792 -3.03131 -0.19082 0 0 0 0 0 -0.06172 0 0 0 -1.51201 0 0.83697 1.45065 1.38642 -2.32245
GLY_155 -3.66778 0.32079 3.59255 -0.00041 0 0 1.48622 -2.02169 -0.01917 -0.15422 -0.69065 -0.18978 0 0 0 0 0 -0.10498 0 0 0 -0.79788 0 0.83697 0.21641 0.72259 -0.47103
GLY_156 -0.92895 0.0447 1.21487 -0.00017 0 0 0.1705 -0.60259 -0 -0 -0.36017 -0.2638 0 0 0 0 0 -0.18781 0 0 0 -1.36439 0 0.83697 0.16875 0.1716 -1.1005
GLY_157 -1.74394 0.13303 1.49348 -0.00054 0 0 0.65297 -0.91488 -0 -0 1.28526 -0.19523 0 0 0 0 0 -0.04237 0 0 0 -0.98134 0 0.83697 0.42271 0.14312 1.08922
GLY_158 -2.06316 0.0843 1.24182 -5e-05 0 0 0.32783 -0.89222 -0 -0 -0.55499 -0.38381 0 0 -0.55477 0 0 -0.17287 0 0 0 -1.42916 0 0.83697 0.06345 0.11346 -3.38319
PHE_159 -9.37636 1.42053 2.6749 -0.70724 0.05277 0.41209 1.66882 -2.73407 -0 -0 -0.06989 0.26489 0 0 0 0 0 0.019 0.40307 0 2.04764 -0.39303 0 1.0402 -0.54291 0.60828 -3.21132
ARG_160 -4.29023 0.35212 3.70964 -0.47033 0.08508 0.29212 0.82288 -1.63941 -0 -0 -0.72765 -0.14058 0 0 0 0 0 -0.10567 0.17032 1.71157 0 -0.16305 0 -1.2888 -0.24956 0.78582 -1.14573
VAL_161 -2.68008 0.33671 1.31561 -0.31933 0.21553 0.0758 0.00657 -1.17134 -0.00259 -0.03018 0.17559 -0.49984 0 0 0 0 0 0.00421 0.0066 0.13553 0 0.14356 0 1.9342 0.02191 0.32078 -0.01076
GLY_162 -1.7363 0.05704 1.59653 -0.00186 0 0 0.42393 -0.8756 -0.00354 -0.0153 0.1313 -0.37934 0 0 0 0 0 -0.10029 0 0 0 -1.47673 0 0.83697 0.51357 0.09125 -0.93837
HIS_D_163 -1.3118 0.06792 1.04002 -0.4207 0.02133 0.55099 0.00157 -0.58016 -0.00767 -0.1004 0.0957 -0.30323 0 0 0 0 0 0.06049 0.02432 0 1.47834 -0.75076 0 -0.45461 0.85372 0.07396 0.33902
THR_164 -3.53973 0.22702 3.60266 -0.23455 0.39795 0.11249 1.99121 -1.89366 -0.00884 -0.0531 -1.44694 -1.45168 0 0 -1.12594 0 0 0.10793 0.11232 1.12631 0 -0.06982 2.77754 -1.0874 0.5207 0.41517 0.47963
GLU_165 -5.19279 0.1893 4.36921 -0.6269 0.25226 1.64291 1.87259 -2.15928 -0.02671 -0.23105 -1.87166 -3.28343 0 0 0 0 0 -0.06715 0.02559 0 3.72057 -0.09123 0 -2.7348 -0.21896 0.58081 -3.85071
ALA_166 -4.40252 0.75279 2.63228 -0.02484 0.00057 0 2.26714 -1.98246 -0 -0 -1.67641 -0.41409 0 0 -1.12594 0 0 0.10222 0 0 0 -0.22393 0 1.8394 -0.10522 0.51478 -1.84622
GLY_167 -2.23727 0.33471 2.09199 -7e-05 0 0 1.21684 -1.21238 -0 -0 -1.59726 -0.41317 0 0 0 0 0 -0.09836 0 0 0 0.28865 0 0.83697 0.14695 0.47071 -0.1717
GLY_168 -1.28527 0.4594 1.51915 -5e-05 0 0 0.61538 -0.82786 -0 -0 0.69323 -0.32726 0 0 0 0 0 0.00598 0 0 0 -1.47543 0 0.83697 -0.4758 1.56344 1.30188
GLY_169 -4.02268 1.10937 3.40134 -5e-05 0 0 2.09971 -2.14008 -0.01904 -0.13065 -0.71943 -0.36042 0 0 0 0 0 -0.17554 0 0 0 -1.20611 0 0.83697 -0.73278 1.8296 -0.22979
GLY_170 -2.70423 0.28059 2.70157 -6e-05 0 0 1.04531 -1.49604 -0 -0 -1.18337 -0.35669 0 0 -0.68293 0 0 -0.05719 0 0 0 0.37696 0 0.83697 -0.19589 0.69605 -0.73897
GLY_171 -4.04226 0.34032 3.93203 -0.00024 0 0 1.63307 -2.14841 -0.02033 -0.13314 -1.80667 -0.273 0 0 0 0 0 -0.00662 0 0 0 0.61871 0 0.83697 0.40099 0.46878 -0.19977
ARG_172 -6.28942 0.45605 4.58672 -0.80824 0.19162 0.65473 1.21381 -2.17432 -2e-05 -0.00032 -0.90348 -0.16306 0 0 -0.68293 0 0 0.05154 0.15249 2.63101 0 -0.0681 0 -1.2888 0.55437 1.19103 -0.69531
PRO_173 -6.71176 1.09779 2.59712 -0.11828 0.00361 0.08549 1.10659 -1.50993 -0 -0 -0.90692 0.2615 0 0 0 0 0 -0.10132 0.01008 0.14475 0 -0.95255 0 -2.4119 -0.17736 1.24107 -6.34202
LEU_174 -7.5008 0.70018 4.98986 -0.47856 0.27313 0.08365 2.78216 -3.1773 -0 -0 -0.97146 0.37512 0 0 0 0 0 -0.03837 0.01287 0.55278 0 -0.10269 0 0.18072 -0.67649 0.48172 -2.51349
GLY_175 -3.58396 0.39466 3.47124 -6e-05 0 0 1.92724 -1.99889 -0 -0 -1.4969 -0.42099 0 0 0 0 0 -0.05017 0 0 0 -1.45682 0 0.83697 -0.68065 0.31846 -2.73987
ALA_176 -5.56064 1.08107 2.86262 -0.02627 9e-05 0 2.65026 -2.34243 -0 -0 -0.94872 -0.24034 0 0 0 0 0 0.00572 0 0 0 0.05877 0 1.8394 -0.77969 0.40523 -0.99492
GLY_177 -3.36802 0.24416 2.57107 -6e-05 0 0 1.45911 -1.54757 -0.0355 -0.09734 -0.32306 -0.41548 0 0 0 0 0 -0.17671 0 0 0 -1.43027 0 0.83697 -0.92327 0.35125 -2.8547
GLY_178 -2.21258 0.22188 2.38067 -5e-05 0 0 1.0176 -1.29792 -0 -0 -1.16765 -0.41731 0 0 0 0 0 -0.15928 0 0 0 -1.38164 0 0.83697 -1.00413 0.11505 -3.0684
VAL_179 -5.69018 0.63519 2.89528 -0.28967 0.20436 0.06449 2.34339 -2.11871 -0.02647 -0.2854 -0.47815 -0.00385 0 0 0 0 0 -0.09076 0.0001 0.0237 0 -0.33234 0 1.9342 -0.60889 0.4217 -1.40203
SER_180 -1.57162 0.09857 1.83047 -0.03201 0.00065 0.05475 0.66649 -0.92508 -0.00889 -0.105 0.35359 -1.01037 0 0 0 0 0 -0.0452 0.00187 0.21526 0 -0.33942 0.62117 -0.77834 -0.47531 0.42389 -1.02453
SER_181 -1.93829 0.32956 1.74668 -0.02845 0.00631 0.02643 0.6204 -0.94917 -0.00889 -0.105 0.22109 -0.17857 0 0 0 0 0 -0.06254 0.02969 0.76364 0 -0.27361 0.62286 -0.77834 -0.67625 0.16594 -0.46651
LEU_182 -6.91985 0.55756 3.45661 -0.45722 0.30758 0.07835 2.70253 -2.4996 -0.01771 -0.15562 -0.84777 0.23655 0 0 0 0 0 0.23659 0.07754 0.60052 0 -0.25311 0 0.18072 -0.5669 0.45029 -2.83294
ASN_183 -3.82955 0.70372 3.01993 -0.22771 0.02026 0.40933 1.4115 -1.71173 -0 -0 -0.89016 -0.4688 0 0 0 0 0 -0.0663 0.0306 0 2.61544 -0.02317 0 -0.93687 -0.15126 0.69621 0.60143
LEU_184 -2.90079 0.5563 2.51012 -0.53952 0.21482 0.17213 0.46891 -1.29832 -0 -0 0.0061 -0.06219 0 0 0 0 0 0.12137 0.03512 0.12289 0 0.47403 0 0.18072 0.58135 0.62931 1.27234
ASN_185 -2.22054 0.40316 2.76017 -0.18947 0.0257 0.32335 1.24174 -1.35104 -0.00983 -0.13591 -0.83499 -1.02632 0 0 0 0 0 -0.04636 0.01308 0 1.8682 -1.03253 0 -0.93687 0.02171 0.40434 -0.72244
GLY_186 -3.11597 0.46344 3.41826 -0.00023 0 0 0.77676 -1.76271 -0 -0 -0.73395 -0.14386 0 0 0 0 0 -0.08988 0 0 0 -0.86012 0 0.83697 -0.40151 0.23814 -1.37467
ASP_187 -4.50283 0.76561 4.77062 -0.2515 0.14019 0.85618 1.96656 -2.43283 -0 -0 -2.15855 -3.29961 0 0 0 0 0 0.01708 0.36696 0 2.17607 -0.4695 0 -2.3716 0.22082 0.68435 -3.52198
ASN_188 -5.7714 0.35368 5.39103 -0.32603 0.04034 0.57286 1.74173 -2.66264 -0 -0 -1.08672 -0.68793 0 0 -0.53344 0 0 0.19199 0.13238 0 1.53734 -0.18165 0 -0.93687 0.20137 0.75429 -1.26968
ALA_189 -4.66047 0.70587 1.63927 -0.02332 0 0 1.4119 -1.52571 -0 -0 -1.57454 -0.31631 0 0 -0.8303 0 0 0.13844 0 0 0 0.18851 0 1.8394 0.28264 0.42007 -2.30453
THR_190 -3.09799 0.44073 2.53384 -0.15345 0.05815 0.05515 1.54134 -1.53355 -0 -0 -2.28704 -0.01881 0 0 0 0 0 -0.04828 0.00056 0.12006 0 0.09588 2.30951 -1.0874 0.05277 0.48627 -0.53227
LEU_191 -5.87507 1.03506 1.20116 -0.46768 0.18439 0.08107 1.66865 -1.64256 -0 -0 0.11247 0.34219 0 0 0 0 0 -0.09782 0.05747 0.84906 0 -0.06779 0 0.18072 -0.39391 0.53669 -2.2959
GLY_192 -3.05359 0.12789 2.31191 -6e-05 0 0 0.71124 -1.32481 -0 -0 0.20043 -0.38859 0 0 0 0 0 -0.1406 0 0 0 -1.4859 0 0.83697 -0.72019 0.35056 -2.57474
ALA_193 -3.0029 0.89459 2.26178 -0.02312 0 0 1.88051 -1.53586 -0 -0 -2.25498 -0.29286 0 0 0 0 0 -0.00451 0 0 0 0.19888 0 1.8394 1.68814 1.50947 3.15854
PRO_194 -6.854 1.26616 3.22468 -0.17576 0.03261 0.11855 1.02163 -1.66951 -0.00158 -0.01752 0.29541 0.10783 0 0 0 0 0 0.02054 0.02713 0.18523 0 -0.8797 0 -2.4119 2.47371 1.74603 -1.49045
GLY_195 -3.28424 0.5443 3.68368 -0.00015 0 0 1.73112 -1.94132 -0 -0 -2.93704 -0.35021 0 0 0 0 0 0.72779 0 0 0 1.20081 0 0.83697 1.40092 1.47662 3.08926
ARG_196 -9.31683 0.61629 8.89816 -0.46953 0.16248 0.30282 3.55321 -4.30563 -0.01819 -0.1281 -3.55985 -0.07362 0 0 -0.93754 0 0 0.05541 0.61149 1.64475 0 -0.17343 0 -1.2888 1.10031 2.12303 -1.20356
GLY_197 -4.74466 0.33558 3.9337 -0.00048 0 0 2.07668 -2.39715 -0.0001 -0.00245 -2.76188 -0.176 0 0 0 0 0 0.00364 0 0 0 -0.85227 0 0.83697 0.30255 1.09482 -2.35106
TYR_198 -10.3186 1.59946 5.77981 -0.56473 0.07627 -0.00931 3.11914 -3.52338 -0.00731 -0.07275 -1.50253 -0.35446 0 0 0 0 0 0.07133 0.88193 0 2.13324 -0.29511 0.003 1.2797 0.51847 0.37953 -0.80632
GLN_199 -7.6363 0.97543 5.62209 -0.67081 0.37346 1.14651 3.30557 -2.9688 -0.02145 -0.13278 -0.62428 -1.93897 0 0 0 0 0 0.0615 0.09292 0 4.48305 0.12241 0 -0.18838 -0.03497 0.42445 2.39064
LEU_200 -3.38291 0.25068 1.85101 -0.53113 0.1583 0.11845 0.58989 -1.14365 -2e-05 -0.00032 0.35805 0.29925 0 0 0 0 0 -0.0979 0.00737 0.43264 0 -0.09897 0 0.18072 -0.47638 0.32592 -1.15898
GLY_201 -1.46683 0.06565 1.75195 -6e-05 0 0 0.42617 -0.86193 -0 -0 0.10083 -0.38246 0 0 0 0 0 -0.16347 0 0 0 -1.5055 0 0.83697 -0.68271 0.21983 -1.66156
ASN_202 -4.10454 0.51457 4.20448 -0.17646 0.01495 0.25894 1.90199 -2.08805 -0.01092 -0.0821 -1.01347 -0.6094 0 0 0 0 0 0.36732 0.04156 0 2.12922 0.50025 0 -0.93687 -0.27295 0.28939 0.9279
ASP_203 -3.97954 0.35322 4.66686 -0.21211 0.11055 0.71184 1.2546 -2.06198 -0.03531 -0.2915 -2.87645 -3.49475 0 0 0 0 0 -0.0324 0.32786 0 2.70297 -0.38099 0 -2.3716 -0.16542 1.2904 -4.48377
TYR_204 -7.40903 0.80681 2.12972 -0.82752 0.31853 0.44023 1.02003 -1.90267 -0 -0 0.50562 -0.56625 0 0 0 0 0 0.01282 0.03296 0 3.0409 0.14776 0.02855 1.2797 0.11721 1.27848 0.45387
ALA_205 -5.46286 1.13609 3.1763 -0.02359 0 0 1.96242 -2.49566 -0.03589 -0.25034 -2.98969 -0.2052 0 0 0 0 0 -0.02713 0 0 0 -0.16694 0 1.8394 0.02863 0.47684 -3.03761
GLY_206 -4.87631 0.76387 4.44518 -7e-05 0 0 2.34713 -2.45891 -0 -0 -2.38812 -0.40151 0 0 0 0 0 0.05614 0 0 0 0.15466 0 0.83697 0.49272 0.68552 -0.34272
ASN_207 -4.61432 0.51295 4.41 -0.18854 0.01769 0.29432 2.00171 -2.36465 -0 -0 -2.2381 -0.36513 0 0 -0.55477 0 0 -0.03813 0.02937 0 1.76972 -0.08238 0 -0.93687 0.66835 0.55135 -1.12742
GLY_208 -4.09756 0.79928 3.82867 -7e-05 0 0 2.25334 -2.24223 -0.01813 -0.0869 -2.45964 -0.43043 0 0 0 0 0 -0.09956 0 0 0 0.25995 0 0.83697 -0.27775 0.34951 -1.38454
GLY_209 -5.11382 1.14983 4.23304 -7e-05 0 0 1.92049 -2.4162 -0.02355 -0.08765 -1.24257 -0.29695 0 0 0 0 0 -0.08937 0 0 0 -1.47815 0 0.83697 1.16591 0.70508 -0.737
ASP_210 -6.40649 0.27903 8.13091 -0.1052 0.00576 0.30545 3.69887 -3.53718 -0.03095 -0.22956 -3.18667 -1.11316 0 0 -0.82525 -0.19666 0 0.15206 0.01377 0 2.34719 -0.25329 0 -2.3716 1.22818 0.79268 -1.30211
VAL_211 -7.67367 1.28148 3.79821 -0.33913 0.41019 0.07333 1.74896 -2.71155 -0.01654 -0.08782 -1.87211 -0.02678 0 0 -0.82525 0 0 -0.06862 0.00851 1.54321 0 0.26902 0 1.9342 -0.12735 0.65217 -2.02953
GLY_212 -1.51632 0.05007 1.39772 -7e-05 0 0 0.44391 -0.70492 -0.01919 -0.08812 -0.16369 -0.40171 0 0 0 0 0 -0.1531 0 0 0 -1.51793 0 0.83697 -0.5198 0.39503 -1.96115
ASN_213 -4.57897 0.63811 5.21688 -0.31115 0.06731 0.57949 2.14331 -2.36162 -0 -0 -1.13066 -0.81656 0 0 -0.64387 0 0 0.06465 0.05834 0 1.75165 -0.90215 0 -0.93687 -0.03747 0.67452 -0.52504
PRO_214 -3.54301 0.41335 2.50385 -0.12664 5e-05 0.09223 1.07866 -1.20636 -0 -0 -1.12751 0.25825 0 0 -0.29367 0 0 0.18218 0.00661 0.13899 0 -1.22666 0 -2.4119 0.12788 0.76133 -4.37238
GLY_215 -3.15789 0.518 3.46692 -0.00018 0 0 1.60814 -1.80997 -0.02769 -0.09907 -2.68679 -0.17191 0 0 0 0 0 0.01952 0 0 0 -0.39529 0 0.83697 -0.07777 0.29404 -1.68295
SER_216 -1.18902 0.34166 1.7768 -0.0282 0.00015 0.02336 0.38658 -0.85212 -0 -0 0.50561 -0.33049 0 0 0 0 0 -0.08432 0.00238 0.47695 0 0.11623 0.60005 -0.77834 -0.11922 0.27338 1.12143
ALA_217 -1.30385 0.21959 1.52331 -0.02676 0.01388 0 0.69846 -0.78679 -0.00195 -0.0442 -0.06191 -0.57535 0 0 0 0 0 -0.02091 0 0 0 0.32709 0 1.8394 0.11591 0.34825 2.26419
SER_218 -3.17627 0.45205 3.96104 -0.01329 0 0.03119 1.74915 -1.862 -0 -0 -1.12051 -0.93916 0 0 0 -0.40798 0 -0.10376 0.01055 0.20727 0 0.18056 0.60025 -0.77834 1.27194 0.44532 0.508
SER_219 -3.89797 0.42797 4.21985 -0.02461 0 0.05661 1.93622 -1.97441 -0.01509 -0.15755 -1.29012 -0.56072 0 0 -0.4212 0 0 0.01527 0.0001 0.12572 0 -0.52329 0.77575 -0.77834 0.74709 0.37978 -0.95893
ALA_220 -2.98373 0.27814 2.26314 -0.026 0.00069 0 0.91807 -1.52895 -0.02614 -0.10184 -0.91424 -0.28047 0 0 0 0 0 0.04883 0 0 0 0.01397 0 1.8394 -0.43268 0.32605 -0.60576
GLU_221 -2.24904 0.09869 2.34801 -0.44936 0.19127 1.39552 1.10861 -1.11614 -0.02766 -0.16278 0.16693 -3.03779 0 0 0 0 0 -0.0597 0.01345 0 3.85639 -0.30929 0 -2.7348 -0.55751 0.24096 -1.28423
MET_222 -3.93508 0.41896 2.67172 -0.67158 0.26221 0.20878 1.00337 -1.60503 -0.02766 -0.16278 -1.169 -0.25934 0 0 0 0 0 -0.06447 0.07378 1.0633 0 0.21365 0 0.60916 -0.44043 0.27216 -1.53829
GLY_223 -3.57255 0.18969 2.44115 -0.00016 0 0 1.48474 -1.60419 -0 -0 -0.12677 -0.28161 0 0 0 0 0 -0.09943 0 0 0 -1.33532 0 0.83697 -0.15472 0.25832 -1.96389
GLY_224 -3.50332 0.14234 3.48518 -9e-05 0 0 2.16178 -1.9639 -0 -0 -1.93136 -0.37338 0 0 -0.40442 0 0 -0.02167 0 0 0 0.56345 0 0.83697 0.2633 0.23831 -0.50682
GLY_225 -2.46473 0.18454 3.27022 -0.0002 0 0 1.94765 -1.62325 -0 -0 -1.40586 -0.33177 0 0 -0.86578 0 0 -0.31788 0 0 0 -1.3517 0 0.83697 0.39051 0.2223 -1.50898
ALA_226 -0.84227 0.05356 1.05397 -0.02697 0.00385 0 0.23516 -0.56644 -0 -0 0.06596 -0.42843 0 0 0 0 0 -0.06058 0 0 0 -0.00292 0 1.8394 -0.21372 0.13064 1.2412
ALA_227 -3.48804 0.51173 3.17422 -0.02375 0 0 2.18076 -2.01119 -0 -0 -1.28516 -0.2706 0 0 -0.43572 0 0 0.05795 0 0 0 0.12193 0 1.8394 -0.19289 0.18296 0.3616
GLY_228 -2.29491 0.3538 2.5116 -5e-05 0 0 0.84049 -1.20511 -0.00828 -0.08043 -1.84012 -0.41729 0 0 0 0 0 -0.00348 0 0 0 0.54268 0 0.83697 0.18851 0.31314 -0.26247
ARG_229 -6.63001 0.63499 4.88742 -0.9709 0.18363 0.78674 2.48213 -2.512 -0.01707 -0.1135 -1.51107 -0.34306 0 0 -1.03568 0 0 0.09103 0.41929 1.57461 0 -0.15701 0 -1.2888 0.22725 1.1051 -2.18693
ALA_230 -3.67472 0.54742 2.83457 -0.02252 0 0 1.9054 -1.79473 -0 -0 -1.87339 -0.19387 0 0 0 0 0 0.03369 0 0 0 -0.0847 0 1.8394 -0.08971 1.13824 0.56508
VAL_231 -5.28199 0.72592 1.65186 -0.31878 0.29037 0.07074 0.58281 -1.59894 -0 -0 -0.18315 -0.45177 0 0 0 0 0 0.21676 0.01624 0.19883 0 -0.38429 0 1.9342 -0.49333 0.5518 -2.47274
VAL_232 -3.5521 0.41732 3.3137 -0.26572 0.12091 0.05655 1.54929 -1.71468 -0.01193 -0.11676 -1.09331 -0.39161 0 0 0 0 0 -0.06051 0.0293 0.21778 0 -0.59629 0 1.9342 -0.35194 0.53454 0.01873
GLY_233 -1.43279 0.29066 1.69533 -5e-05 0 0 0.87989 -0.88404 -0 -0 -0.17824 -0.43116 0 0 -0.76837 0 0 -0.09734 0 0 0 -0.97181 0 0.83697 -0.47403 0.43974 -1.09526
THR_234 -2.57435 0.43328 2.08478 -0.11772 0.03186 0.07767 0.53718 -1.20261 -0.00948 -0.11338 -0.76559 -0.88189 0 0 -0.76837 0 0 0.00431 0.00345 0.09939 0 0.70057 4.11999 -1.0874 0.65119 0.69535 1.91822
SER_235 -4.149 0.66775 4.93205 -0.0267 1e-05 0.02283 2.33103 -2.32684 -0.03044 -0.33339 -1.77608 0.07833 0 0 0 0 0 -0.02691 0.00282 0.42207 0 0.15545 0.71058 -0.77834 1.14451 1.29862 2.31837
PRO_236 -5.8955 1.0893 2.77402 -0.1186 0.00337 0.08741 1.1243 -1.29565 -0.00079 -0.00297 -1.0276 0.22819 0 0 -0.9157 0 0 -0.07706 0.02014 0.13453 0 -0.78885 0 -2.4119 -0.11758 1.11993 -6.07103
GLN_237 -5.79634 0.35813 5.07878 -0.64972 0.09338 0.43542 2.26252 -2.55854 -0 -0 -2.33037 -0.42924 0 0 -0.95367 0 0 -0.0594 0.11037 0 3.06457 -0.08394 0 -0.18838 0.20401 0.59084 -0.85156
TRP_238 -11.4576 2.7308 4.2164 -0.68541 0.24012 0.33812 2.74559 -3.19883 -0 -0 -0.3404 0.08228 0 0 -0.95367 0 0 0.01568 0.1793 0 3.12123 0.09176 0 1.6906 1.08185 1.58397 1.48175
ILE_239 -2.67951 0.25261 1.74348 -0.4613 0.34137 0.09345 0.78911 -1.10581 -0.00806 -0.03905 -0.04581 0.0895 0 0 0 0 0 -0.06316 0.00931 0.5558 0 -0.71144 0 0.73287 0.45201 1.57107 1.51645
ASN_240 -5.6727 0.68951 4.51972 -0.27379 0.00593 0.53529 1.57559 -2.60015 -0.03676 -0.21542 -1.38228 -0.5744 0 0 -0.75256 0 0 -0.03084 0.02478 0 2.64686 -0.51891 0 -0.93687 0.22028 0.75646 -2.02023
VAL_241 -5.61587 0.48903 3.21806 -0.29624 0.14723 0.06087 2.36527 -2.4995 -0 -0 -0.543 -0.43012 0 0 -0.96606 0 0 -0.03063 0.02657 0.08803 0 -0.09433 0 1.9342 0.71004 1.30002 -0.13642
GLY_242 -4.24721 0.20478 3.68483 -6e-05 0 0 2.2389 -2.0245 -0.01907 -0.13411 -2.88333 -0.3705 0 0 -0.9046 0 0 -0.06257 0 0 0 -1.5116 0 0.83697 -0.13781 1.21381 -4.11606
ASN_243 -6.57325 0.78162 5.28229 -0.3346 0.11465 0.64538 2.13903 -2.90671 -0.06546 -0.40927 -1.4102 -0.84273 0 0 0 -0.40798 0 0.00242 0.00275 0 1.74722 -0.96865 0 -0.93687 0.51808 0.72922 -2.89304
ILE_244 -8.3987 2.06783 2.59016 -0.51165 0.51577 0.09229 1.47878 -2.48105 -0 -0 -0.73357 0.32377 0 0 0 0 0 0.40627 0.32032 0.88848 0 0.13116 0 0.73287 0.8899 1.25282 -0.43454
ALA_245 -4.70246 0.60106 1.44948 -0.01041 0 0 0.82953 -1.56161 -0.00593 -0.05559 -0.47569 -0.33385 0 0 -0.51471 0 0 -0.12049 0 0 0 0.33709 0 1.8394 1.29279 1.35756 -0.07384
GLY_246 -3.33284 0.77386 3.01186 -0.00291 0 0 1.11385 -1.68096 -0 -0 -1.00681 -0.44328 0 0 0 0 0 -0.11432 0 0 0 -0.29743 0 0.83697 1.7293 0.84441 1.43172
SER_247 -4.87068 0.77458 4.71506 -0.03177 0.00147 0.05352 2.2701 -2.31545 -0.02535 -0.19393 -1.44495 -0.792 0 0 -0.84014 0 0 -0.06747 0.01505 0.43827 0 0.28808 0.61941 -0.77834 0.42683 0.66312 -1.0946
TRP_248 -6.09467 0.5072 3.77312 -0.88935 0.0294 0.45419 1.88594 -2.40617 -0 -0 -1.34881 -0.55305 0 0 -0.86578 0 0 -0.03218 0.06056 0 1.65421 0.0942 0 1.6906 0.48208 0.46298 -1.09554
LEU:CtermProteinFull_249 -4.20504 0.436 2.96685 -0.72264 0.32797 0.59783 1.17521 -1.6985 -0.01313 -0.11335 -2.24086 0.10175 0 0 -0.4212 0 0 0 0.01273 0.6018 0 0 0 0.18072 0.41386 0.43819 -2.1618
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 196 DOMAINID 298 MODEL 5 T0953s2
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 52.019
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:       -1222.695
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -359.041
REMARK    SCORE          fa_sol:         718.109
REMARK    SCORE fa_intra_sol_xover4:          39.982
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         167.207
REMARK    SCORE             ref:         114.344
REMARK    SCORE          fa_rep:         160.282
REMARK    SCORE     hbond_bb_sc:         -66.587
REMARK    SCORE    fa_intra_rep:           2.127
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -280.113
REMARK    SCORE     hbond_sr_bb:         -54.966
REMARK    SCORE           score:        -708.188
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -42.544
REMARK    SCORE     total_score:        -708.188
REMARK    SCORE     hbond_lr_bb:         -41.417
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -20.219
REMARK    SCORE           omega:           0.209
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.569
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -77.378
REMARK    SCORE          fa_dun:         262.081
ATOM      1  N   MET A   1      -0.030  -0.213   0.135  1.00  3.89           N  
ATOM      2  CA  MET A   1       1.428  -0.235   0.258  1.00  3.89           C  
ATOM      3  C   MET A   1       2.085   1.141   0.193  1.00  3.89           C  
ATOM      4  O   MET A   1       2.650   1.644   1.166  1.00  3.89           O  
ATOM      5  CB  MET A   1       2.068  -1.087  -0.844  1.00  5.45           C  
ATOM      6  CG  MET A   1       3.622  -1.203  -0.719  1.00  5.45           C  
ATOM      7  SD  MET A   1       4.421  -1.917  -2.157  1.00  5.45           S  
ATOM      8  CE  MET A   1       4.491  -0.472  -3.232  1.00  5.45           C  
ATOM      9 1H   MET A   1      -0.347  -1.175   0.171  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.468   0.250   0.923  1.00  4.67           H  
ATOM     11 3H   MET A   1      -0.330   0.213  -0.726  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.672  -0.675   1.226  1.00  4.67           H  
ATOM     13 1HB  MET A   1       1.663  -2.099  -0.779  1.00  6.54           H  
ATOM     14 2HB  MET A   1       1.810  -0.702  -1.822  1.00  6.54           H  
ATOM     15 1HG  MET A   1       4.075  -0.231  -0.546  1.00  6.54           H  
ATOM     16 2HG  MET A   1       3.866  -1.828   0.145  1.00  6.54           H  
ATOM     17 1HE  MET A   1       4.974  -0.739  -4.170  1.00  6.54           H  
ATOM     18 2HE  MET A   1       3.490  -0.112  -3.433  1.00  6.54           H  
ATOM     19 3HE  MET A   1       5.071   0.313  -2.737  1.00  6.54           H  
ATOM     20  N   ALA A   2       2.058   1.755  -0.992  1.00  3.89           N  
ATOM     21  CA  ALA A   2       2.820   2.979  -1.282  1.00  3.89           C  
ATOM     22  C   ALA A   2       2.267   4.266  -0.653  1.00  3.89           C  
ATOM     23  O   ALA A   2       1.905   5.209  -1.354  1.00  3.89           O  
ATOM     24  CB  ALA A   2       2.841   3.149  -2.790  1.00  5.45           C  
ATOM     25  H   ALA A   2       1.539   1.347  -1.755  1.00  4.67           H  
ATOM     26  HA  ALA A   2       3.837   2.845  -0.914  1.00  4.67           H  
ATOM     27 1HB  ALA A   2       3.392   3.993  -3.044  1.00  6.54           H  
ATOM     28 2HB  ALA A   2       3.282   2.277  -3.253  1.00  6.54           H  
ATOM     29 3HB  ALA A   2       1.825   3.275  -3.150  1.00  6.54           H  
ATOM     30  N   VAL A   3       2.350   4.355   0.668  1.00  3.89           N  
ATOM     31  CA  VAL A   3       1.809   5.486   1.439  1.00  3.89           C  
ATOM     32  C   VAL A   3       2.409   6.813   1.015  1.00  3.89           C  
ATOM     33  O   VAL A   3       1.691   7.801   0.857  1.00  3.89           O  
ATOM     34  CB  VAL A   3       2.084   5.299   2.952  1.00  5.45           C  
ATOM     35  CG1 VAL A   3       1.719   6.562   3.754  1.00  5.45           C  
ATOM     36  CG2 VAL A   3       1.288   4.152   3.449  1.00  5.45           C  
ATOM     37  H   VAL A   3       2.701   3.516   1.126  1.00  4.67           H  
ATOM     38  HA  VAL A   3       0.731   5.524   1.277  1.00  4.67           H  
ATOM     39  HB  VAL A   3       3.150   5.105   3.099  1.00  6.54           H  
ATOM     40 1HG1 VAL A   3       1.926   6.391   4.803  1.00  6.54           H  
ATOM     41 2HG1 VAL A   3       2.288   7.418   3.423  1.00  6.54           H  
ATOM     42 3HG1 VAL A   3       0.658   6.775   3.626  1.00  6.54           H  
ATOM     43 1HG2 VAL A   3       1.483   3.999   4.502  1.00  6.54           H  
ATOM     44 2HG2 VAL A   3       0.227   4.344   3.308  1.00  6.54           H  
ATOM     45 3HG2 VAL A   3       1.564   3.259   2.899  1.00  6.54           H  
ATOM     46  N   GLN A   4       3.723   6.848   0.849  1.00  3.89           N  
ATOM     47  CA  GLN A   4       4.405   8.056   0.412  1.00  3.89           C  
ATOM     48  C   GLN A   4       4.985   7.845  -0.975  1.00  3.89           C  
ATOM     49  O   GLN A   4       5.921   8.541  -1.375  1.00  3.89           O  
ATOM     50  CB  GLN A   4       5.499   8.441   1.402  1.00  5.45           C  
ATOM     51  CG  GLN A   4       4.978   8.796   2.777  1.00  5.45           C  
ATOM     52  CD  GLN A   4       6.063   9.210   3.736  1.00  5.45           C  
ATOM     53  OE1 GLN A   4       7.035   8.480   3.942  1.00  5.45           O  
ATOM     54  NE2 GLN A   4       5.918  10.390   4.326  1.00  5.45           N  
ATOM     55  H   GLN A   4       4.283   6.006   1.044  1.00  4.67           H  
ATOM     56  HA  GLN A   4       3.683   8.868   0.353  1.00  4.67           H  
ATOM     57 1HB  GLN A   4       6.157   7.592   1.512  1.00  6.54           H  
ATOM     58 2HB  GLN A   4       6.088   9.273   1.015  1.00  6.54           H  
ATOM     59 1HG  GLN A   4       4.255   9.603   2.688  1.00  6.54           H  
ATOM     60 2HG  GLN A   4       4.506   7.912   3.188  1.00  6.54           H  
ATOM     61 1HE2 GLN A   4       6.614  10.716   4.967  1.00  6.54           H  
ATOM     62 2HE2 GLN A   4       5.119  10.960   4.130  1.00  6.54           H  
ATOM     63  N   GLY A   5       4.403   6.900  -1.705  1.00  3.89           N  
ATOM     64  CA  GLY A   5       4.873   6.499  -3.007  1.00  3.89           C  
ATOM     65  C   GLY A   5       5.684   5.232  -2.759  1.00  3.89           C  
ATOM     66  O   GLY A   5       5.964   4.933  -1.599  1.00  3.89           O  
ATOM     67  H   GLY A   5       3.575   6.426  -1.333  1.00  4.67           H  
ATOM     68 1HA  GLY A   5       4.010   6.325  -3.640  1.00  4.67           H  
ATOM     69 2HA  GLY A   5       5.491   7.276  -3.452  1.00  4.67           H  
ATOM     70  N   PRO A   6       5.949   4.398  -3.778  1.00  3.89           N  
ATOM     71  CA  PRO A   6       6.731   3.183  -3.675  1.00  3.89           C  
ATOM     72  C   PRO A   6       8.104   3.587  -3.210  1.00  3.89           C  
ATOM     73  O   PRO A   6       8.563   4.665  -3.576  1.00  3.89           O  
ATOM     74  CB  PRO A   6       6.763   2.659  -5.113  1.00  5.83           C  
ATOM     75  CG  PRO A   6       5.560   3.291  -5.780  1.00  5.83           C  
ATOM     76  CD  PRO A   6       5.438   4.662  -5.141  1.00  5.83           C  
ATOM     77  HA  PRO A   6       6.261   2.477  -2.970  1.00  4.67           H  
ATOM     78 1HB  PRO A   6       7.720   2.939  -5.584  1.00  7.00           H  
ATOM     79 2HB  PRO A   6       6.721   1.560  -5.106  1.00  7.00           H  
ATOM     80 1HG  PRO A   6       5.718   3.346  -6.869  1.00  7.00           H  
ATOM     81 2HG  PRO A   6       4.667   2.668  -5.623  1.00  7.00           H  
ATOM     82 1HD  PRO A   6       6.077   5.400  -5.652  1.00  7.00           H  
ATOM     83 2HD  PRO A   6       4.384   4.931  -5.165  1.00  7.00           H  
ATOM     84  N   TRP A   7       8.773   2.746  -2.450  1.00  3.89           N  
ATOM     85  CA  TRP A   7      10.105   3.091  -1.990  1.00  3.89           C  
ATOM     86  C   TRP A   7      11.074   3.267  -3.152  1.00  3.89           C  
ATOM     87  O   TRP A   7      11.209   2.386  -4.002  1.00  3.89           O  
ATOM     88  CB  TRP A   7      10.644   2.009  -1.075  1.00  5.45           C  
ATOM     89  CG  TRP A   7      11.866   2.418  -0.380  1.00  5.45           C  
ATOM     90  CD1 TRP A   7      11.936   3.480   0.429  1.00  5.45           C  
ATOM     91  CD2 TRP A   7      13.179   1.825  -0.366  1.00  5.45           C  
ATOM     92  NE1 TRP A   7      13.154   3.594   0.955  1.00  5.45           N  
ATOM     93  CE2 TRP A   7      13.940   2.587   0.503  1.00  5.45           C  
ATOM     94  CE3 TRP A   7      13.752   0.724  -0.987  1.00  5.45           C  
ATOM     95  CZ2 TRP A   7      15.254   2.285   0.800  1.00  5.45           C  
ATOM     96  CZ3 TRP A   7      15.084   0.426  -0.707  1.00  5.45           C  
ATOM     97  CH2 TRP A   7      15.810   1.190   0.173  1.00  5.45           C  
ATOM     98  H   TRP A   7       8.333   1.873  -2.142  1.00  4.67           H  
ATOM     99  HA  TRP A   7      10.049   4.025  -1.445  1.00  4.67           H  
ATOM    100 1HB  TRP A   7       9.890   1.757  -0.325  1.00  6.54           H  
ATOM    101 2HB  TRP A   7      10.848   1.109  -1.647  1.00  6.54           H  
ATOM    102  HD1 TRP A   7      11.121   4.136   0.642  1.00  6.54           H  
ATOM    103  HE1 TRP A   7      13.433   4.314   1.650  1.00  6.54           H  
ATOM    104  HE3 TRP A   7      13.174   0.109  -1.675  1.00  6.54           H  
ATOM    105  HZ2 TRP A   7      15.837   2.876   1.497  1.00  6.54           H  
ATOM    106  HZ3 TRP A   7      15.531  -0.438  -1.193  1.00  6.54           H  
ATOM    107  HH2 TRP A   7      16.844   0.924   0.382  1.00  6.54           H  
ATOM    108  N   VAL A   8      11.778   4.397  -3.157  1.00  3.89           N  
ATOM    109  CA  VAL A   8      12.751   4.733  -4.193  1.00  3.89           C  
ATOM    110  C   VAL A   8      14.146   4.998  -3.643  1.00  3.89           C  
ATOM    111  O   VAL A   8      14.931   5.709  -4.264  1.00  3.89           O  
ATOM    112  CB  VAL A   8      12.297   5.975  -4.988  1.00  5.45           C  
ATOM    113  CG1 VAL A   8      11.027   5.673  -5.754  1.00  5.45           C  
ATOM    114  CG2 VAL A   8      12.074   7.150  -4.024  1.00  5.45           C  
ATOM    115  H   VAL A   8      11.594   5.072  -2.432  1.00  4.67           H  
ATOM    116  HA  VAL A   8      12.813   3.890  -4.883  1.00  4.67           H  
ATOM    117  HB  VAL A   8      13.067   6.233  -5.714  1.00  6.54           H  
ATOM    118 1HG1 VAL A   8      10.726   6.551  -6.322  1.00  6.54           H  
ATOM    119 2HG1 VAL A   8      11.202   4.841  -6.432  1.00  6.54           H  
ATOM    120 3HG1 VAL A   8      10.244   5.411  -5.068  1.00  6.54           H  
ATOM    121 1HG2 VAL A   8      11.767   8.025  -4.592  1.00  6.54           H  
ATOM    122 2HG2 VAL A   8      11.297   6.896  -3.310  1.00  6.54           H  
ATOM    123 3HG2 VAL A   8      12.998   7.374  -3.498  1.00  6.54           H  
ATOM    124  N   GLY A   9      14.436   4.500  -2.452  1.00  3.89           N  
ATOM    125  CA  GLY A   9      15.743   4.727  -1.841  1.00  3.89           C  
ATOM    126  C   GLY A   9      15.818   6.042  -1.067  1.00  3.89           C  
ATOM    127  O   GLY A   9      16.890   6.440  -0.607  1.00  3.89           O  
ATOM    128  H   GLY A   9      13.749   3.917  -1.985  1.00  4.67           H  
ATOM    129 1HA  GLY A   9      15.988   3.903  -1.183  1.00  4.67           H  
ATOM    130 2HA  GLY A   9      16.502   4.729  -2.622  1.00  4.67           H  
ATOM    131  N   SER A  10      14.692   6.733  -0.961  1.00  3.89           N  
ATOM    132  CA  SER A  10      14.610   8.000  -0.258  1.00  3.89           C  
ATOM    133  C   SER A  10      14.256   7.826   1.202  1.00  3.89           C  
ATOM    134  O   SER A  10      13.374   7.037   1.559  1.00  3.89           O  
ATOM    135  CB  SER A  10      13.598   8.913  -0.891  1.00  5.45           C  
ATOM    136  OG  SER A  10      13.413  10.059  -0.091  1.00  5.45           O  
ATOM    137  H   SER A  10      13.857   6.357  -1.372  1.00  4.67           H  
ATOM    138  HA  SER A  10      15.587   8.483  -0.314  1.00  4.67           H  
ATOM    139 1HB  SER A  10      13.943   9.207  -1.881  1.00  6.54           H  
ATOM    140 2HB  SER A  10      12.665   8.384  -1.012  1.00  6.54           H  
ATOM    141  HG  SER A  10      12.804  10.625  -0.585  1.00  6.54           H  
ATOM    142  N   SER A  11      14.895   8.634   2.039  1.00  3.89           N  
ATOM    143  CA  SER A  11      14.695   8.648   3.487  1.00  3.89           C  
ATOM    144  C   SER A  11      13.306   9.148   3.851  1.00  3.89           C  
ATOM    145  O   SER A  11      12.835   8.979   4.977  1.00  3.89           O  
ATOM    146  CB  SER A  11      15.715   9.559   4.126  1.00  5.45           C  
ATOM    147  OG  SER A  11      15.444  10.880   3.791  1.00  5.45           O  
ATOM    148  H   SER A  11      15.581   9.271   1.657  1.00  4.67           H  
ATOM    149  HA  SER A  11      14.818   7.633   3.871  1.00  4.67           H  
ATOM    150 1HB  SER A  11      15.706   9.429   5.209  1.00  6.54           H  
ATOM    151 2HB  SER A  11      16.702   9.300   3.769  1.00  6.54           H  
ATOM    152  HG  SER A  11      16.077  11.424   4.273  1.00  6.54           H  
ATOM    153  N   TYR A  12      12.642   9.768   2.883  1.00  3.89           N  
ATOM    154  CA  TYR A  12      11.334  10.344   3.080  1.00  3.89           C  
ATOM    155  C   TYR A  12      10.205   9.509   2.489  1.00  3.89           C  
ATOM    156  O   TYR A  12       9.097  10.026   2.342  1.00  3.89           O  
ATOM    157  CB  TYR A  12      11.306  11.741   2.465  1.00  5.45           C  
ATOM    158  CG  TYR A  12      12.329  12.662   3.076  1.00  5.45           C  
ATOM    159  CD1 TYR A  12      13.486  12.963   2.370  1.00  5.45           C  
ATOM    160  CD2 TYR A  12      12.133  13.189   4.341  1.00  5.45           C  
ATOM    161  CE1 TYR A  12      14.441  13.785   2.929  1.00  5.45           C  
ATOM    162  CE2 TYR A  12      13.089  14.012   4.899  1.00  5.45           C  
ATOM    163  CZ  TYR A  12      14.240  14.308   4.198  1.00  5.45           C  
ATOM    164  OH  TYR A  12      15.200  15.115   4.756  1.00  5.45           O  
ATOM    165  H   TYR A  12      13.085   9.854   1.972  1.00  4.67           H  
ATOM    166  HA  TYR A  12      11.155  10.425   4.152  1.00  4.67           H  
ATOM    167 1HB  TYR A  12      11.498  11.671   1.395  1.00  6.54           H  
ATOM    168 2HB  TYR A  12      10.321  12.183   2.599  1.00  6.54           H  
ATOM    169  HD1 TYR A  12      13.646  12.544   1.378  1.00  6.54           H  
ATOM    170  HD2 TYR A  12      11.228  12.949   4.898  1.00  6.54           H  
ATOM    171  HE1 TYR A  12      15.350  14.017   2.377  1.00  6.54           H  
ATOM    172  HE2 TYR A  12      12.938  14.424   5.897  1.00  6.54           H  
ATOM    173  HH  TYR A  12      14.891  15.439   5.606  1.00  6.54           H  
ATOM    174  N   VAL A  13      10.470   8.249   2.101  1.00  3.89           N  
ATOM    175  CA  VAL A  13       9.381   7.441   1.556  1.00  3.89           C  
ATOM    176  C   VAL A  13       9.114   6.145   2.317  1.00  3.89           C  
ATOM    177  O   VAL A  13       9.849   5.170   2.205  1.00  3.89           O  
ATOM    178  CB  VAL A  13       9.662   7.109   0.077  1.00  5.45           C  
ATOM    179  CG1 VAL A  13       8.539   6.247  -0.511  1.00  5.45           C  
ATOM    180  CG2 VAL A  13       9.759   8.399  -0.704  1.00  5.45           C  
ATOM    181  H   VAL A  13      11.414   7.853   2.198  1.00  4.67           H  
ATOM    182  HA  VAL A  13       8.471   8.036   1.594  1.00  4.67           H  
ATOM    183  HB  VAL A  13      10.597   6.556   0.002  1.00  6.54           H  
ATOM    184 1HG1 VAL A  13       8.752   6.045  -1.550  1.00  6.54           H  
ATOM    185 2HG1 VAL A  13       8.437   5.300   0.020  1.00  6.54           H  
ATOM    186 3HG1 VAL A  13       7.602   6.783  -0.446  1.00  6.54           H  
ATOM    187 1HG2 VAL A  13       9.960   8.180  -1.748  1.00  6.54           H  
ATOM    188 2HG2 VAL A  13       8.808   8.935  -0.620  1.00  6.54           H  
ATOM    189 3HG2 VAL A  13      10.552   9.018  -0.307  1.00  6.54           H  
ATOM    190  N   ALA A  14       7.994   6.114   3.018  1.00  3.89           N  
ATOM    191  CA  ALA A  14       7.558   4.960   3.779  1.00  3.89           C  
ATOM    192  C   ALA A  14       6.450   4.188   3.053  1.00  3.89           C  
ATOM    193  O   ALA A  14       5.751   4.721   2.180  1.00  3.89           O  
ATOM    194  CB  ALA A  14       7.088   5.381   5.152  1.00  5.45           C  
ATOM    195  H   ALA A  14       7.461   6.977   3.094  1.00  4.67           H  
ATOM    196  HA  ALA A  14       8.411   4.299   3.886  1.00  4.67           H  
ATOM    197 1HB  ALA A  14       6.804   4.500   5.720  1.00  6.54           H  
ATOM    198 2HB  ALA A  14       7.894   5.902   5.665  1.00  6.54           H  
ATOM    199 3HB  ALA A  14       6.238   6.048   5.043  1.00  6.54           H  
ATOM    200  N   GLU A  15       6.298   2.926   3.453  1.00  3.89           N  
ATOM    201  CA  GLU A  15       5.285   2.005   2.952  1.00  3.89           C  
ATOM    202  C   GLU A  15       4.565   1.329   4.129  1.00  3.89           C  
ATOM    203  O   GLU A  15       5.092   1.284   5.246  1.00  3.89           O  
ATOM    204  CB  GLU A  15       5.898   0.937   2.029  1.00  5.45           C  
ATOM    205  CG  GLU A  15       6.548   1.461   0.703  1.00  5.45           C  
ATOM    206  CD  GLU A  15       7.076   0.318  -0.162  1.00  5.45           C  
ATOM    207  OE1 GLU A  15       7.029  -0.782   0.306  1.00  5.45           O  
ATOM    208  OE2 GLU A  15       7.523   0.539  -1.276  1.00  5.45           O  
ATOM    209  H   GLU A  15       6.908   2.584   4.180  1.00  4.67           H  
ATOM    210  HA  GLU A  15       4.552   2.575   2.385  1.00  4.67           H  
ATOM    211 1HB  GLU A  15       6.639   0.381   2.581  1.00  6.54           H  
ATOM    212 2HB  GLU A  15       5.117   0.229   1.747  1.00  6.54           H  
ATOM    213 1HG  GLU A  15       5.806   2.024   0.140  1.00  6.54           H  
ATOM    214 2HG  GLU A  15       7.365   2.139   0.945  1.00  6.54           H  
ATOM    215  N   THR A  16       3.360   0.836   3.869  1.00  3.89           N  
ATOM    216  CA  THR A  16       2.531   0.087   4.823  1.00  3.89           C  
ATOM    217  C   THR A  16       2.861  -1.411   4.842  1.00  3.89           C  
ATOM    218  O   THR A  16       3.046  -2.036   3.790  1.00  3.89           O  
ATOM    219  CB  THR A  16       1.034   0.222   4.500  1.00  5.45           C  
ATOM    220  OG1 THR A  16       0.649   1.575   4.491  1.00  5.45           O  
ATOM    221  CG2 THR A  16       0.194  -0.467   5.540  1.00  5.45           C  
ATOM    222  H   THR A  16       3.006   1.003   2.929  1.00  4.67           H  
ATOM    223  HA  THR A  16       2.697   0.473   5.819  1.00  4.67           H  
ATOM    224  HB  THR A  16       0.833  -0.207   3.523  1.00  6.54           H  
ATOM    225  HG1 THR A  16       0.431   1.895   5.385  1.00  6.54           H  
ATOM    226 1HG2 THR A  16      -0.844  -0.318   5.287  1.00  6.54           H  
ATOM    227 2HG2 THR A  16       0.405  -1.514   5.575  1.00  6.54           H  
ATOM    228 3HG2 THR A  16       0.394  -0.024   6.509  1.00  6.54           H  
ATOM    229  N   GLY A  17       2.946  -1.971   6.052  1.00  3.89           N  
ATOM    230  CA  GLY A  17       3.121  -3.404   6.286  1.00  3.89           C  
ATOM    231  C   GLY A  17       4.546  -3.915   6.153  1.00  3.89           C  
ATOM    232  O   GLY A  17       4.792  -5.115   6.267  1.00  3.89           O  
ATOM    233  H   GLY A  17       2.814  -1.367   6.862  1.00  4.67           H  
ATOM    234 1HA  GLY A  17       2.739  -3.653   7.272  1.00  4.67           H  
ATOM    235 2HA  GLY A  17       2.494  -3.943   5.579  1.00  4.67           H  
ATOM    236  N   GLN A  18       5.479  -3.015   5.902  1.00  3.89           N  
ATOM    237  CA  GLN A  18       6.852  -3.411   5.663  1.00  3.89           C  
ATOM    238  C   GLN A  18       7.758  -3.243   6.868  1.00  3.89           C  
ATOM    239  O   GLN A  18       7.476  -2.463   7.779  1.00  3.89           O  
ATOM    240  CB  GLN A  18       7.410  -2.596   4.499  1.00  5.45           C  
ATOM    241  CG  GLN A  18       6.521  -2.641   3.273  1.00  5.45           C  
ATOM    242  CD  GLN A  18       6.217  -4.027   2.808  1.00  5.45           C  
ATOM    243  OE1 GLN A  18       7.111  -4.831   2.517  1.00  5.45           O  
ATOM    244  NE2 GLN A  18       4.918  -4.329   2.755  1.00  5.45           N  
ATOM    245  H   GLN A  18       5.208  -2.048   5.836  1.00  4.67           H  
ATOM    246  HA  GLN A  18       6.863  -4.465   5.390  1.00  4.67           H  
ATOM    247 1HB  GLN A  18       7.506  -1.562   4.797  1.00  6.54           H  
ATOM    248 2HB  GLN A  18       8.401  -2.958   4.228  1.00  6.54           H  
ATOM    249 1HG  GLN A  18       5.585  -2.139   3.489  1.00  6.54           H  
ATOM    250 2HG  GLN A  18       7.031  -2.122   2.460  1.00  6.54           H  
ATOM    251 1HE2 GLN A  18       4.623  -5.239   2.466  1.00  6.54           H  
ATOM    252 2HE2 GLN A  18       4.222  -3.619   3.032  1.00  6.54           H  
ATOM    253  N   ASN A  19       8.879  -3.964   6.842  1.00  3.89           N  
ATOM    254  CA  ASN A  19       9.921  -3.794   7.843  1.00  3.89           C  
ATOM    255  C   ASN A  19      10.756  -2.605   7.404  1.00  3.89           C  
ATOM    256  O   ASN A  19      11.419  -2.661   6.364  1.00  3.89           O  
ATOM    257  CB  ASN A  19      10.789  -5.022   8.021  1.00  5.45           C  
ATOM    258  CG  ASN A  19      11.795  -4.851   9.173  1.00  5.45           C  
ATOM    259  OD1 ASN A  19      12.355  -3.758   9.429  1.00  5.45           O  
ATOM    260  ND2 ASN A  19      12.032  -5.941   9.874  1.00  5.45           N  
ATOM    261  H   ASN A  19       9.015  -4.621   6.087  1.00  4.67           H  
ATOM    262  HA  ASN A  19       9.463  -3.547   8.802  1.00  4.67           H  
ATOM    263 1HB  ASN A  19      10.160  -5.890   8.226  1.00  6.54           H  
ATOM    264 2HB  ASN A  19      11.339  -5.220   7.100  1.00  6.54           H  
ATOM    265 1HD2 ASN A  19      12.681  -5.921  10.637  1.00  6.54           H  
ATOM    266 2HD2 ASN A  19      11.573  -6.799   9.636  1.00  6.54           H  
ATOM    267  N   TRP A  20      10.675  -1.546   8.198  1.00  3.89           N  
ATOM    268  CA  TRP A  20      11.271  -0.229   7.984  1.00  3.89           C  
ATOM    269  C   TRP A  20      12.738  -0.275   7.640  1.00  3.89           C  
ATOM    270  O   TRP A  20      13.260   0.641   7.008  1.00  3.89           O  
ATOM    271  CB  TRP A  20      11.111   0.607   9.221  1.00  5.45           C  
ATOM    272  CG  TRP A  20      12.038   0.264  10.348  1.00  5.45           C  
ATOM    273  CD1 TRP A  20      11.881  -0.681  11.290  1.00  5.45           C  
ATOM    274  CD2 TRP A  20      13.246   0.969  10.692  1.00  5.45           C  
ATOM    275  NE1 TRP A  20      12.901  -0.631  12.190  1.00  5.45           N  
ATOM    276  CE2 TRP A  20      13.743   0.379  11.842  1.00  5.45           C  
ATOM    277  CE3 TRP A  20      13.921   2.048  10.133  1.00  5.45           C  
ATOM    278  CZ2 TRP A  20      14.891   0.824  12.452  1.00  5.45           C  
ATOM    279  CZ3 TRP A  20      15.079   2.498  10.740  1.00  5.45           C  
ATOM    280  CH2 TRP A  20      15.550   1.903  11.871  1.00  5.45           C  
ATOM    281  H   TRP A  20      10.090  -1.660   9.010  1.00  4.67           H  
ATOM    282  HA  TRP A  20      10.747   0.244   7.170  1.00  4.67           H  
ATOM    283 1HB  TRP A  20      11.231   1.662   8.971  1.00  6.54           H  
ATOM    284 2HB  TRP A  20      10.093   0.476   9.576  1.00  6.54           H  
ATOM    285  HD1 TRP A  20      11.076  -1.370  11.319  1.00  6.54           H  
ATOM    286  HE1 TRP A  20      13.010  -1.236  12.995  1.00  6.54           H  
ATOM    287  HE3 TRP A  20      13.541   2.532   9.236  1.00  6.54           H  
ATOM    288  HZ2 TRP A  20      15.278   0.367  13.364  1.00  6.54           H  
ATOM    289  HZ3 TRP A  20      15.601   3.348  10.293  1.00  6.54           H  
ATOM    290  HH2 TRP A  20      16.455   2.289  12.329  1.00  6.54           H  
ATOM    291  N   ALA A  21      13.423  -1.344   8.014  1.00  3.89           N  
ATOM    292  CA  ALA A  21      14.840  -1.439   7.730  1.00  3.89           C  
ATOM    293  C   ALA A  21      15.077  -1.323   6.216  1.00  3.89           C  
ATOM    294  O   ALA A  21      16.124  -0.834   5.784  1.00  3.89           O  
ATOM    295  CB  ALA A  21      15.378  -2.753   8.248  1.00  5.45           C  
ATOM    296  H   ALA A  21      12.949  -2.107   8.504  1.00  4.67           H  
ATOM    297  HA  ALA A  21      15.346  -0.614   8.227  1.00  4.67           H  
ATOM    298 1HB  ALA A  21      16.446  -2.817   8.048  1.00  6.54           H  
ATOM    299 2HB  ALA A  21      15.199  -2.812   9.315  1.00  6.54           H  
ATOM    300 3HB  ALA A  21      14.863  -3.573   7.749  1.00  6.54           H  
ATOM    301  N   SER A  22      14.093  -1.763   5.414  1.00  3.89           N  
ATOM    302  CA  SER A  22      14.124  -1.757   3.954  1.00  3.89           C  
ATOM    303  C   SER A  22      13.502  -0.491   3.349  1.00  3.89           C  
ATOM    304  O   SER A  22      13.256  -0.445   2.145  1.00  3.89           O  
ATOM    305  CB  SER A  22      13.400  -2.978   3.410  1.00  5.45           C  
ATOM    306  OG  SER A  22      14.050  -4.173   3.774  1.00  5.45           O  
ATOM    307  H   SER A  22      13.241  -2.152   5.832  1.00  4.67           H  
ATOM    308  HA  SER A  22      15.167  -1.801   3.639  1.00  4.67           H  
ATOM    309 1HB  SER A  22      12.378  -2.986   3.797  1.00  6.54           H  
ATOM    310 2HB  SER A  22      13.339  -2.910   2.326  1.00  6.54           H  
ATOM    311  HG  SER A  22      13.543  -4.881   3.369  1.00  6.54           H  
ATOM    312  N   LEU A  23      13.119   0.464   4.201  1.00  3.89           N  
ATOM    313  CA  LEU A  23      12.560   1.741   3.781  1.00  3.89           C  
ATOM    314  C   LEU A  23      13.598   2.791   4.141  1.00  3.89           C  
ATOM    315  O   LEU A  23      13.776   3.833   3.500  1.00  3.89           O  
ATOM    316  CB  LEU A  23      11.235   2.023   4.499  1.00  5.45           C  
ATOM    317  CG  LEU A  23      10.094   0.994   4.261  1.00  5.45           C  
ATOM    318  CD1 LEU A  23       8.886   1.362   5.147  1.00  5.45           C  
ATOM    319  CD2 LEU A  23       9.699   1.004   2.765  1.00  5.45           C  
ATOM    320  H   LEU A  23      13.304   0.346   5.192  1.00  4.67           H  
ATOM    321  HA  LEU A  23      12.417   1.740   2.712  1.00  4.67           H  
ATOM    322 1HB  LEU A  23      11.430   2.077   5.568  1.00  6.54           H  
ATOM    323 2HB  LEU A  23      10.876   3.002   4.164  1.00  6.54           H  
ATOM    324  HG  LEU A  23      10.432  -0.009   4.538  1.00  6.54           H  
ATOM    325 1HD1 LEU A  23       8.076   0.654   4.989  1.00  6.54           H  
ATOM    326 2HD1 LEU A  23       9.157   1.354   6.194  1.00  6.54           H  
ATOM    327 3HD1 LEU A  23       8.565   2.333   4.895  1.00  6.54           H  
ATOM    328 1HD2 LEU A  23       8.906   0.284   2.597  1.00  6.54           H  
ATOM    329 2HD2 LEU A  23       9.355   2.002   2.477  1.00  6.54           H  
ATOM    330 3HD2 LEU A  23      10.547   0.727   2.143  1.00  6.54           H  
ATOM    331  N   ALA A  24      14.322   2.483   5.202  1.00  3.89           N  
ATOM    332  CA  ALA A  24      15.329   3.376   5.726  1.00  3.89           C  
ATOM    333  C   ALA A  24      16.366   3.698   4.668  1.00  3.89           C  
ATOM    334  O   ALA A  24      16.799   2.832   3.899  1.00  3.89           O  
ATOM    335  CB  ALA A  24      16.011   2.744   6.927  1.00  5.45           C  
ATOM    336  H   ALA A  24      14.097   1.629   5.708  1.00  4.67           H  
ATOM    337  HA  ALA A  24      14.839   4.299   6.025  1.00  4.67           H  
ATOM    338 1HB  ALA A  24      16.749   3.432   7.327  1.00  6.54           H  
ATOM    339 2HB  ALA A  24      15.270   2.528   7.674  1.00  6.54           H  
ATOM    340 3HB  ALA A  24      16.497   1.817   6.622  1.00  6.54           H  
ATOM    341  N   ALA A  25      16.798   4.949   4.643  1.00  3.89           N  
ATOM    342  CA  ALA A  25      17.822   5.345   3.680  1.00  3.89           C  
ATOM    343  C   ALA A  25      18.601   6.510   4.213  1.00  3.89           C  
ATOM    344  O   ALA A  25      18.020   7.489   4.657  1.00  3.89           O  
ATOM    345  CB  ALA A  25      17.199   5.711   2.355  1.00  5.45           C  
ATOM    346  H   ALA A  25      16.390   5.614   5.321  1.00  4.67           H  
ATOM    347  HA  ALA A  25      18.506   4.510   3.540  1.00  4.67           H  
ATOM    348 1HB  ALA A  25      17.981   5.993   1.652  1.00  6.54           H  
ATOM    349 2HB  ALA A  25      16.648   4.872   1.960  1.00  6.54           H  
ATOM    350 3HB  ALA A  25      16.535   6.531   2.494  1.00  6.54           H  
ATOM    351  N   ASN A  26      19.928   6.433   4.136  1.00  3.89           N  
ATOM    352  CA  ASN A  26      20.788   7.484   4.678  1.00  3.89           C  
ATOM    353  C   ASN A  26      20.442   7.694   6.158  1.00  3.89           C  
ATOM    354  O   ASN A  26      20.394   8.821   6.658  1.00  3.89           O  
ATOM    355  CB  ASN A  26      20.644   8.765   3.880  1.00  5.45           C  
ATOM    356  CG  ASN A  26      21.036   8.566   2.453  1.00  5.45           C  
ATOM    357  OD1 ASN A  26      22.008   7.858   2.150  1.00  5.45           O  
ATOM    358  ND2 ASN A  26      20.299   9.169   1.558  1.00  5.45           N  
ATOM    359  H   ASN A  26      20.353   5.614   3.721  1.00  4.67           H  
ATOM    360  HA  ASN A  26      21.826   7.153   4.630  1.00  4.67           H  
ATOM    361 1HB  ASN A  26      19.628   9.147   3.924  1.00  6.54           H  
ATOM    362 2HB  ASN A  26      21.291   9.528   4.312  1.00  6.54           H  
ATOM    363 1HD2 ASN A  26      20.511   9.067   0.585  1.00  6.54           H  
ATOM    364 2HD2 ASN A  26      19.522   9.729   1.844  1.00  6.54           H  
ATOM    365  N   GLU A  27      20.203   6.575   6.843  1.00  3.89           N  
ATOM    366  CA  GLU A  27      19.845   6.507   8.251  1.00  3.89           C  
ATOM    367  C   GLU A  27      20.655   5.427   8.941  1.00  3.89           C  
ATOM    368  O   GLU A  27      20.996   4.416   8.324  1.00  3.89           O  
ATOM    369  CB  GLU A  27      18.351   6.178   8.399  1.00  5.45           C  
ATOM    370  CG  GLU A  27      17.383   7.265   7.941  1.00  5.45           C  
ATOM    371  CD  GLU A  27      15.944   6.842   7.995  1.00  5.45           C  
ATOM    372  OE1 GLU A  27      15.327   7.043   9.017  1.00  5.45           O  
ATOM    373  OE2 GLU A  27      15.449   6.317   7.003  1.00  5.45           O  
ATOM    374  H   GLU A  27      20.288   5.701   6.345  1.00  4.67           H  
ATOM    375  HA  GLU A  27      20.062   7.466   8.722  1.00  4.67           H  
ATOM    376 1HB  GLU A  27      18.130   5.290   7.815  1.00  6.54           H  
ATOM    377 2HB  GLU A  27      18.129   5.946   9.440  1.00  6.54           H  
ATOM    378 1HG  GLU A  27      17.514   8.127   8.590  1.00  6.54           H  
ATOM    379 2HG  GLU A  27      17.624   7.576   6.957  1.00  6.54           H  
ATOM    380  N   LEU A  28      20.933   5.613  10.224  1.00  3.89           N  
ATOM    381  CA  LEU A  28      21.609   4.576  10.983  1.00  3.89           C  
ATOM    382  C   LEU A  28      20.620   3.771  11.804  1.00  3.89           C  
ATOM    383  O   LEU A  28      19.906   4.314  12.648  1.00  3.89           O  
ATOM    384  CB  LEU A  28      22.676   5.179  11.908  1.00  5.45           C  
ATOM    385  CG  LEU A  28      23.416   4.178  12.857  1.00  5.45           C  
ATOM    386  CD1 LEU A  28      24.235   3.168  12.055  1.00  5.45           C  
ATOM    387  CD2 LEU A  28      24.305   4.966  13.806  1.00  5.45           C  
ATOM    388  H   LEU A  28      20.651   6.469  10.679  1.00  4.67           H  
ATOM    389  HA  LEU A  28      22.095   3.906  10.279  1.00  4.67           H  
ATOM    390 1HB  LEU A  28      23.428   5.669  11.293  1.00  6.54           H  
ATOM    391 2HB  LEU A  28      22.201   5.933  12.534  1.00  6.54           H  
ATOM    392  HG  LEU A  28      22.693   3.624  13.424  1.00  6.54           H  
ATOM    393 1HD1 LEU A  28      24.731   2.484  12.745  1.00  6.54           H  
ATOM    394 2HD1 LEU A  28      23.595   2.593  11.398  1.00  6.54           H  
ATOM    395 3HD1 LEU A  28      24.983   3.692  11.463  1.00  6.54           H  
ATOM    396 1HD2 LEU A  28      24.811   4.278  14.485  1.00  6.54           H  
ATOM    397 2HD2 LEU A  28      25.047   5.526  13.236  1.00  6.54           H  
ATOM    398 3HD2 LEU A  28      23.692   5.659  14.383  1.00  6.54           H  
ATOM    399  N   ARG A  29      20.585   2.476  11.542  1.00  3.89           N  
ATOM    400  CA  ARG A  29      19.715   1.562  12.256  1.00  3.89           C  
ATOM    401  C   ARG A  29      20.462   0.955  13.427  1.00  3.89           C  
ATOM    402  O   ARG A  29      21.491   0.305  13.243  1.00  3.89           O  
ATOM    403  CB  ARG A  29      19.203   0.482  11.323  1.00  5.45           C  
ATOM    404  CG  ARG A  29      18.322  -0.559  11.965  1.00  5.45           C  
ATOM    405  CD  ARG A  29      17.635  -1.382  10.950  1.00  5.45           C  
ATOM    406  NE  ARG A  29      16.813  -2.408  11.561  1.00  5.45           N  
ATOM    407  CZ  ARG A  29      17.226  -3.661  11.868  1.00  5.45           C  
ATOM    408  NH1 ARG A  29      18.467  -4.044  11.626  1.00  5.45           N  
ATOM    409  NH2 ARG A  29      16.378  -4.511  12.421  1.00  5.45           N  
ATOM    410  H   ARG A  29      21.195   2.117  10.821  1.00  4.67           H  
ATOM    411  HA  ARG A  29      18.862   2.119  12.642  1.00  4.67           H  
ATOM    412 1HB  ARG A  29      18.632   0.945  10.520  1.00  6.54           H  
ATOM    413 2HB  ARG A  29      20.048  -0.034  10.869  1.00  6.54           H  
ATOM    414 1HG  ARG A  29      18.942  -1.223  12.569  1.00  6.54           H  
ATOM    415 2HG  ARG A  29      17.592  -0.089  12.603  1.00  6.54           H  
ATOM    416 1HD  ARG A  29      16.977  -0.733  10.365  1.00  6.54           H  
ATOM    417 2HD  ARG A  29      18.354  -1.847  10.283  1.00  6.54           H  
ATOM    418  HE  ARG A  29      15.847  -2.172  11.761  1.00  6.54           H  
ATOM    419 1HH1 ARG A  29      19.126  -3.406  11.209  1.00  6.54           H  
ATOM    420 2HH1 ARG A  29      18.763  -4.981  11.864  1.00  6.54           H  
ATOM    421 1HH2 ARG A  29      15.426  -4.226  12.611  1.00  6.54           H  
ATOM    422 2HH2 ARG A  29      16.676  -5.447  12.653  1.00  6.54           H  
ATOM    423  N   VAL A  30      19.949   1.168  14.632  1.00  3.89           N  
ATOM    424  CA  VAL A  30      20.620   0.677  15.817  1.00  3.89           C  
ATOM    425  C   VAL A  30      19.762  -0.329  16.557  1.00  3.89           C  
ATOM    426  O   VAL A  30      18.658  -0.012  16.994  1.00  3.89           O  
ATOM    427  CB  VAL A  30      20.959   1.857  16.755  1.00  5.45           C  
ATOM    428  CG1 VAL A  30      21.662   1.361  18.027  1.00  5.45           C  
ATOM    429  CG2 VAL A  30      21.821   2.854  15.999  1.00  5.45           C  
ATOM    430  H   VAL A  30      19.090   1.699  14.718  1.00  4.67           H  
ATOM    431  HA  VAL A  30      21.548   0.188  15.517  1.00  4.67           H  
ATOM    432  HB  VAL A  30      20.036   2.345  17.067  1.00  6.54           H  
ATOM    433 1HG1 VAL A  30      21.882   2.210  18.672  1.00  6.54           H  
ATOM    434 2HG1 VAL A  30      21.019   0.671  18.568  1.00  6.54           H  
ATOM    435 3HG1 VAL A  30      22.596   0.863  17.762  1.00  6.54           H  
ATOM    436 1HG2 VAL A  30      22.054   3.699  16.641  1.00  6.54           H  
ATOM    437 2HG2 VAL A  30      22.745   2.373  15.679  1.00  6.54           H  
ATOM    438 3HG2 VAL A  30      21.275   3.209  15.129  1.00  6.54           H  
ATOM    439  N   THR A  31      20.308  -1.528  16.727  1.00  3.89           N  
ATOM    440  CA  THR A  31      19.636  -2.623  17.416  1.00  3.89           C  
ATOM    441  C   THR A  31      20.406  -3.005  18.675  1.00  3.89           C  
ATOM    442  O   THR A  31      20.166  -4.049  19.284  1.00  3.89           O  
ATOM    443  CB  THR A  31      19.521  -3.844  16.493  1.00  5.45           C  
ATOM    444  OG1 THR A  31      20.837  -4.282  16.116  1.00  5.45           O  
ATOM    445  CG2 THR A  31      18.753  -3.449  15.230  1.00  5.45           C  
ATOM    446  H   THR A  31      21.216  -1.706  16.312  1.00  4.67           H  
ATOM    447  HA  THR A  31      18.637  -2.300  17.710  1.00  4.67           H  
ATOM    448  HB  THR A  31      18.999  -4.652  17.004  1.00  6.54           H  
ATOM    449  HG1 THR A  31      21.234  -4.761  16.857  1.00  6.54           H  
ATOM    450 1HG2 THR A  31      18.679  -4.313  14.578  1.00  6.54           H  
ATOM    451 2HG2 THR A  31      17.755  -3.109  15.502  1.00  6.54           H  
ATOM    452 3HG2 THR A  31      19.276  -2.650  14.709  1.00  6.54           H  
ATOM    453  N   GLU A  32      21.388  -2.179  19.006  1.00  3.89           N  
ATOM    454  CA  GLU A  32      22.273  -2.366  20.147  1.00  3.89           C  
ATOM    455  C   GLU A  32      21.507  -2.384  21.470  1.00  3.89           C  
ATOM    456  O   GLU A  32      20.629  -1.553  21.713  1.00  3.89           O  
ATOM    457  CB  GLU A  32      23.344  -1.271  20.153  1.00  5.45           C  
ATOM    458  CG  GLU A  32      24.446  -1.446  21.192  1.00  5.45           C  
ATOM    459  CD  GLU A  32      25.513  -0.395  21.085  1.00  5.45           C  
ATOM    460  OE1 GLU A  32      25.349   0.511  20.304  1.00  5.45           O  
ATOM    461  OE2 GLU A  32      26.509  -0.513  21.758  1.00  5.45           O  
ATOM    462  H   GLU A  32      21.494  -1.355  18.436  1.00  4.67           H  
ATOM    463  HA  GLU A  32      22.772  -3.328  20.037  1.00  4.67           H  
ATOM    464 1HB  GLU A  32      23.813  -1.217  19.172  1.00  6.54           H  
ATOM    465 2HB  GLU A  32      22.870  -0.309  20.342  1.00  6.54           H  
ATOM    466 1HG  GLU A  32      24.009  -1.386  22.186  1.00  6.54           H  
ATOM    467 2HG  GLU A  32      24.893  -2.431  21.081  1.00  6.54           H  
ATOM    468  N   ARG A  33      21.844  -3.343  22.327  1.00  3.89           N  
ATOM    469  CA  ARG A  33      21.208  -3.467  23.629  1.00  3.89           C  
ATOM    470  C   ARG A  33      21.658  -2.354  24.571  1.00  3.89           C  
ATOM    471  O   ARG A  33      22.708  -1.760  24.348  1.00  3.89           O  
ATOM    472  CB  ARG A  33      21.578  -4.796  24.278  1.00  5.45           C  
ATOM    473  CG  ARG A  33      23.057  -4.937  24.631  1.00  5.45           C  
ATOM    474  CD  ARG A  33      23.295  -6.072  25.514  1.00  5.45           C  
ATOM    475  NE  ARG A  33      22.780  -5.782  26.855  1.00  5.45           N  
ATOM    476  CZ  ARG A  33      22.650  -6.665  27.858  1.00  5.45           C  
ATOM    477  NH1 ARG A  33      22.991  -7.934  27.701  1.00  5.45           N  
ATOM    478  NH2 ARG A  33      22.169  -6.239  29.013  1.00  5.45           N  
ATOM    479  H   ARG A  33      22.560  -3.998  22.052  1.00  4.67           H  
ATOM    480  HA  ARG A  33      20.133  -3.422  23.472  1.00  4.67           H  
ATOM    481 1HB  ARG A  33      21.019  -4.949  25.190  1.00  6.54           H  
ATOM    482 2HB  ARG A  33      21.322  -5.609  23.602  1.00  6.54           H  
ATOM    483 1HG  ARG A  33      23.659  -5.050  23.734  1.00  6.54           H  
ATOM    484 2HG  ARG A  33      23.385  -4.061  25.181  1.00  6.54           H  
ATOM    485 1HD  ARG A  33      22.777  -6.943  25.123  1.00  6.54           H  
ATOM    486 2HD  ARG A  33      24.358  -6.274  25.584  1.00  6.54           H  
ATOM    487  HE  ARG A  33      22.511  -4.798  27.064  1.00  6.54           H  
ATOM    488 1HH1 ARG A  33      23.356  -8.257  26.819  1.00  6.54           H  
ATOM    489 2HH1 ARG A  33      22.885  -8.585  28.467  1.00  6.54           H  
ATOM    490 1HH2 ARG A  33      21.904  -5.260  29.109  1.00  6.54           H  
ATOM    491 2HH2 ARG A  33      22.056  -6.876  29.786  1.00  6.54           H  
ATOM    492  N   PRO A  34      20.864  -1.994  25.586  1.00  3.89           N  
ATOM    493  CA  PRO A  34      21.252  -1.110  26.658  1.00  3.89           C  
ATOM    494  C   PRO A  34      22.201  -1.836  27.588  1.00  3.89           C  
ATOM    495  O   PRO A  34      22.097  -3.060  27.733  1.00  3.89           O  
ATOM    496  CB  PRO A  34      19.924  -0.788  27.334  1.00  5.83           C  
ATOM    497  CG  PRO A  34      19.048  -1.983  27.057  1.00  5.83           C  
ATOM    498  CD  PRO A  34      19.452  -2.447  25.662  1.00  5.83           C  
ATOM    499  HA  PRO A  34      21.723  -0.208  26.237  1.00  4.67           H  
ATOM    500 1HB  PRO A  34      20.101  -0.648  28.401  1.00  7.00           H  
ATOM    501 2HB  PRO A  34      19.515   0.155  26.947  1.00  7.00           H  
ATOM    502 1HG  PRO A  34      19.217  -2.755  27.826  1.00  7.00           H  
ATOM    503 2HG  PRO A  34      17.987  -1.693  27.128  1.00  7.00           H  
ATOM    504 1HD  PRO A  34      19.356  -3.530  25.626  1.00  7.00           H  
ATOM    505 2HD  PRO A  34      18.845  -1.944  24.890  1.00  7.00           H  
ATOM    506  N   PHE A  35      23.032  -1.081  28.293  1.00  3.89           N  
ATOM    507  CA  PHE A  35      23.927  -1.634  29.302  1.00  3.89           C  
ATOM    508  C   PHE A  35      23.746  -0.886  30.610  1.00  3.89           C  
ATOM    509  O   PHE A  35      24.582  -0.071  31.001  1.00  3.89           O  
ATOM    510  CB  PHE A  35      25.379  -1.546  28.843  1.00  5.45           C  
ATOM    511  CG  PHE A  35      25.672  -2.302  27.574  1.00  5.45           C  
ATOM    512  CD1 PHE A  35      25.602  -1.679  26.338  1.00  5.45           C  
ATOM    513  CD2 PHE A  35      26.040  -3.638  27.620  1.00  5.45           C  
ATOM    514  CE1 PHE A  35      25.888  -2.371  25.184  1.00  5.45           C  
ATOM    515  CE2 PHE A  35      26.330  -4.328  26.467  1.00  5.45           C  
ATOM    516  CZ  PHE A  35      26.253  -3.693  25.246  1.00  5.45           C  
ATOM    517  H   PHE A  35      23.055  -0.085  28.123  1.00  4.67           H  
ATOM    518  HA  PHE A  35      23.671  -2.681  29.468  1.00  4.67           H  
ATOM    519 1HB  PHE A  35      25.646  -0.503  28.687  1.00  6.54           H  
ATOM    520 2HB  PHE A  35      26.028  -1.932  29.628  1.00  6.54           H  
ATOM    521  HD1 PHE A  35      25.314  -0.631  26.279  1.00  6.54           H  
ATOM    522  HD2 PHE A  35      26.104  -4.141  28.584  1.00  6.54           H  
ATOM    523  HE1 PHE A  35      25.822  -1.862  24.211  1.00  6.54           H  
ATOM    524  HE2 PHE A  35      26.619  -5.378  26.520  1.00  6.54           H  
ATOM    525  HZ  PHE A  35      26.479  -4.236  24.331  1.00  6.54           H  
ATOM    526  N   TRP A  36      22.613  -1.125  31.245  1.00  3.89           N  
ATOM    527  CA  TRP A  36      22.225  -0.432  32.453  1.00  3.89           C  
ATOM    528  C   TRP A  36      22.698  -1.184  33.683  1.00  3.89           C  
ATOM    529  O   TRP A  36      22.802  -2.411  33.667  1.00  3.89           O  
ATOM    530  CB  TRP A  36      20.704  -0.284  32.456  1.00  5.45           C  
ATOM    531  CG  TRP A  36      20.196   0.624  31.358  1.00  5.45           C  
ATOM    532  CD1 TRP A  36      20.856   1.672  30.776  1.00  5.45           C  
ATOM    533  CD2 TRP A  36      18.924   0.536  30.678  1.00  5.45           C  
ATOM    534  NE1 TRP A  36      20.076   2.241  29.811  1.00  5.45           N  
ATOM    535  CE2 TRP A  36      18.894   1.564  29.735  1.00  5.45           C  
ATOM    536  CE3 TRP A  36      17.829  -0.320  30.786  1.00  5.45           C  
ATOM    537  CZ2 TRP A  36      17.806   1.766  28.909  1.00  5.45           C  
ATOM    538  CZ3 TRP A  36      16.740  -0.116  29.955  1.00  5.45           C  
ATOM    539  CH2 TRP A  36      16.729   0.900  29.045  1.00  5.45           C  
ATOM    540  H   TRP A  36      21.980  -1.824  30.876  1.00  4.67           H  
ATOM    541  HA  TRP A  36      22.693   0.550  32.464  1.00  4.67           H  
ATOM    542 1HB  TRP A  36      20.244  -1.262  32.334  1.00  6.54           H  
ATOM    543 2HB  TRP A  36      20.372   0.118  33.411  1.00  6.54           H  
ATOM    544  HD1 TRP A  36      21.853   2.018  31.035  1.00  6.54           H  
ATOM    545  HE1 TRP A  36      20.337   3.034  29.239  1.00  6.54           H  
ATOM    546  HE3 TRP A  36      17.824  -1.131  31.511  1.00  6.54           H  
ATOM    547  HZ2 TRP A  36      17.781   2.568  28.172  1.00  6.54           H  
ATOM    548  HZ3 TRP A  36      15.884  -0.788  30.052  1.00  6.54           H  
ATOM    549  HH2 TRP A  36      15.853   1.031  28.411  1.00  6.54           H  
ATOM    550  N   ILE A  37      22.954  -0.443  34.759  1.00  3.89           N  
ATOM    551  CA  ILE A  37      23.337  -1.026  36.042  1.00  3.86           C  
ATOM    552  C   ILE A  37      22.317  -0.653  37.110  1.00  3.86           C  
ATOM    553  O   ILE A  37      22.604  -0.669  38.306  1.00  3.81           O  
ATOM    554  CB  ILE A  37      24.759  -0.593  36.452  1.00  5.42           C  
ATOM    555  CG1 ILE A  37      24.852   0.957  36.550  1.00  5.42           C  
ATOM    556  CG2 ILE A  37      25.748  -1.161  35.430  1.00  5.42           C  
ATOM    557  CD1 ILE A  37      26.122   1.472  37.206  1.00  5.42           C  
ATOM    558  H   ILE A  37      22.872   0.562  34.680  1.00  4.67           H  
ATOM    559  HA  ILE A  37      23.335  -2.112  35.947  1.00  4.63           H  
ATOM    560  HB  ILE A  37      24.995  -0.993  37.432  1.00  6.50           H  
ATOM    561 1HG1 ILE A  37      24.796   1.377  35.549  1.00  6.50           H  
ATOM    562 2HG1 ILE A  37      24.012   1.328  37.134  1.00  6.50           H  
ATOM    563 1HG2 ILE A  37      26.764  -0.903  35.697  1.00  6.50           H  
ATOM    564 2HG2 ILE A  37      25.651  -2.246  35.409  1.00  6.50           H  
ATOM    565 3HG2 ILE A  37      25.526  -0.764  34.439  1.00  6.50           H  
ATOM    566 1HD1 ILE A  37      26.094   2.562  37.236  1.00  6.50           H  
ATOM    567 2HD1 ILE A  37      26.185   1.084  38.225  1.00  6.50           H  
ATOM    568 3HD1 ILE A  37      26.995   1.158  36.647  1.00  6.50           H  
ATOM    569  N   SER A  38      21.120  -0.305  36.649  1.00  3.89           N  
ATOM    570  CA  SER A  38      19.987   0.117  37.462  1.00  3.89           C  
ATOM    571  C   SER A  38      19.491  -0.956  38.414  1.00  3.75           C  
ATOM    572  O   SER A  38      18.906  -0.661  39.463  1.00  3.78           O  
ATOM    573  CB  SER A  38      18.867   0.485  36.536  1.00  5.45           C  
ATOM    574  OG  SER A  38      18.406  -0.662  35.867  1.00  5.45           O  
ATOM    575  H   SER A  38      20.975  -0.346  35.652  1.00  4.67           H  
ATOM    576  HA  SER A  38      20.287   0.990  38.040  1.00  4.67           H  
ATOM    577 1HB  SER A  38      18.054   0.941  37.089  1.00  6.54           H  
ATOM    578 2HB  SER A  38      19.224   1.212  35.812  1.00  6.54           H  
ATOM    579  HG  SER A  38      17.703  -1.061  36.445  1.00  6.54           H  
ATOM    580  N   SER A  39      19.800  -2.211  38.116  1.00  3.68           N  
ATOM    581  CA  SER A  39      19.401  -3.292  38.985  1.00  3.64           C  
ATOM    582  C   SER A  39      20.088  -3.175  40.347  1.00  3.69           C  
ATOM    583  O   SER A  39      19.547  -3.625  41.361  1.00  3.83           O  
ATOM    584  CB  SER A  39      19.740  -4.624  38.346  1.00  5.12           C  
ATOM    585  OG  SER A  39      21.124  -4.799  38.254  1.00  5.12           O  
ATOM    586  H   SER A  39      20.280  -2.428  37.255  1.00  4.42           H  
ATOM    587  HA  SER A  39      18.320  -3.237  39.128  1.00  4.37           H  
ATOM    588 1HB  SER A  39      19.308  -5.429  38.939  1.00  6.14           H  
ATOM    589 2HB  SER A  39      19.295  -4.673  37.353  1.00  6.14           H  
ATOM    590  HG  SER A  39      21.257  -5.693  37.920  1.00  6.14           H  
ATOM    591  N   PHE A  40      21.213  -2.443  40.426  1.00  3.72           N  
ATOM    592  CA  PHE A  40      21.948  -2.328  41.678  1.00  3.86           C  
ATOM    593  C   PHE A  40      21.338  -1.296  42.614  1.00  3.89           C  
ATOM    594  O   PHE A  40      21.796  -1.128  43.746  1.00  3.89           O  
ATOM    595  CB  PHE A  40      23.413  -1.998  41.399  1.00  5.36           C  
ATOM    596  CG  PHE A  40      24.181  -3.163  40.806  1.00  5.36           C  
ATOM    597  CD1 PHE A  40      24.373  -3.275  39.434  1.00  5.36           C  
ATOM    598  CD2 PHE A  40      24.717  -4.146  41.627  1.00  5.36           C  
ATOM    599  CE1 PHE A  40      25.070  -4.332  38.897  1.00  5.36           C  
ATOM    600  CE2 PHE A  40      25.419  -5.208  41.092  1.00  5.36           C  
ATOM    601  CZ  PHE A  40      25.595  -5.300  39.725  1.00  5.36           C  
ATOM    602  H   PHE A  40      21.615  -2.003  39.593  1.00  4.46           H  
ATOM    603  HA  PHE A  40      21.913  -3.296  42.177  1.00  4.63           H  
ATOM    604 1HB  PHE A  40      23.465  -1.160  40.700  1.00  6.43           H  
ATOM    605 2HB  PHE A  40      23.904  -1.691  42.319  1.00  6.43           H  
ATOM    606  HD1 PHE A  40      23.966  -2.526  38.785  1.00  6.43           H  
ATOM    607  HD2 PHE A  40      24.579  -4.076  42.708  1.00  6.43           H  
ATOM    608  HE1 PHE A  40      25.206  -4.402  37.818  1.00  6.43           H  
ATOM    609  HE2 PHE A  40      25.835  -5.975  41.747  1.00  6.43           H  
ATOM    610  HZ  PHE A  40      26.148  -6.137  39.303  1.00  6.43           H  
ATOM    611  N   ILE A  41      20.298  -0.612  42.143  1.00  3.89           N  
ATOM    612  CA  ILE A  41      19.562   0.346  42.943  1.00  3.89           C  
ATOM    613  C   ILE A  41      18.080  -0.057  42.985  1.00  3.89           C  
ATOM    614  O   ILE A  41      17.210   0.739  43.357  1.00  3.89           O  
ATOM    615  CB  ILE A  41      19.771   1.797  42.447  1.00  5.45           C  
ATOM    616  CG1 ILE A  41      19.329   1.918  40.987  1.00  5.45           C  
ATOM    617  CG2 ILE A  41      21.245   2.179  42.625  1.00  5.45           C  
ATOM    618  CD1 ILE A  41      19.181   3.323  40.450  1.00  5.45           C  
ATOM    619  H   ILE A  41      19.976  -0.786  41.188  1.00  4.67           H  
ATOM    620  HA  ILE A  41      19.938   0.303  43.963  1.00  4.67           H  
ATOM    621  HB  ILE A  41      19.150   2.470  43.035  1.00  6.54           H  
ATOM    622 1HG1 ILE A  41      20.071   1.416  40.382  1.00  6.54           H  
ATOM    623 2HG1 ILE A  41      18.399   1.396  40.868  1.00  6.54           H  
ATOM    624 1HG2 ILE A  41      21.414   3.201  42.306  1.00  6.54           H  
ATOM    625 2HG2 ILE A  41      21.512   2.085  43.677  1.00  6.54           H  
ATOM    626 3HG2 ILE A  41      21.870   1.511  42.035  1.00  6.54           H  
ATOM    627 1HD1 ILE A  41      18.874   3.273  39.405  1.00  6.54           H  
ATOM    628 2HD1 ILE A  41      18.422   3.853  41.026  1.00  6.54           H  
ATOM    629 3HD1 ILE A  41      20.121   3.857  40.520  1.00  6.54           H  
ATOM    630  N   GLY A  42      17.785  -1.309  42.592  1.00  3.89           N  
ATOM    631  CA  GLY A  42      16.418  -1.811  42.609  1.00  3.89           C  
ATOM    632  C   GLY A  42      15.510  -1.340  41.464  1.00  3.89           C  
ATOM    633  O   GLY A  42      14.286  -1.356  41.613  1.00  3.89           O  
ATOM    634  H   GLY A  42      18.525  -1.952  42.292  1.00  4.67           H  
ATOM    635 1HA  GLY A  42      16.458  -2.901  42.596  1.00  4.67           H  
ATOM    636 2HA  GLY A  42      15.960  -1.538  43.558  1.00  4.67           H  
ATOM    637  N   ARG A  43      16.066  -0.906  40.328  1.00  3.89           N  
ATOM    638  CA  ARG A  43      15.215  -0.423  39.246  1.00  3.89           C  
ATOM    639  C   ARG A  43      15.313  -1.288  37.992  1.00  3.87           C  
ATOM    640  O   ARG A  43      16.399  -1.560  37.473  1.00  3.83           O  
ATOM    641  CB  ARG A  43      15.570   1.013  38.878  1.00  5.45           C  
ATOM    642  CG  ARG A  43      14.867   2.139  39.680  1.00  5.45           C  
ATOM    643  CD  ARG A  43      15.396   2.311  41.063  1.00  5.45           C  
ATOM    644  NE  ARG A  43      14.909   3.535  41.674  1.00  5.45           N  
ATOM    645  CZ  ARG A  43      15.192   3.970  42.928  1.00  5.45           C  
ATOM    646  NH1 ARG A  43      15.969   3.283  43.756  1.00  5.45           N  
ATOM    647  NH2 ARG A  43      14.673   5.122  43.334  1.00  5.45           N  
ATOM    648  H   ARG A  43      17.078  -0.924  40.188  1.00  4.67           H  
ATOM    649  HA  ARG A  43      14.181  -0.438  39.586  1.00  4.67           H  
ATOM    650 1HB  ARG A  43      16.641   1.149  39.019  1.00  6.54           H  
ATOM    651 2HB  ARG A  43      15.361   1.178  37.821  1.00  6.54           H  
ATOM    652 1HG  ARG A  43      14.993   3.085  39.156  1.00  6.54           H  
ATOM    653 2HG  ARG A  43      13.805   1.909  39.760  1.00  6.54           H  
ATOM    654 1HD  ARG A  43      15.079   1.478  41.683  1.00  6.54           H  
ATOM    655 2HD  ARG A  43      16.454   2.353  41.040  1.00  6.54           H  
ATOM    656  HE  ARG A  43      14.310   4.118  41.107  1.00  6.54           H  
ATOM    657 1HH1 ARG A  43      16.386   2.372  43.491  1.00  6.54           H  
ATOM    658 2HH1 ARG A  43      16.154   3.640  44.680  1.00  6.54           H  
ATOM    659 1HH2 ARG A  43      14.079   5.657  42.714  1.00  6.54           H  
ATOM    660 2HH2 ARG A  43      14.868   5.467  44.263  1.00  6.54           H  
ATOM    661  N   SER A  44      14.143  -1.682  37.484  1.00  3.87           N  
ATOM    662  CA  SER A  44      14.007  -2.508  36.284  1.00  3.74           C  
ATOM    663  C   SER A  44      14.083  -1.752  34.952  1.00  3.13           C  
ATOM    664  O   SER A  44      14.176  -2.370  33.891  1.00  2.90           O  
ATOM    665  CB  SER A  44      12.692  -3.245  36.357  1.00  5.29           C  
ATOM    666  OG  SER A  44      11.625  -2.335  36.328  1.00  5.29           O  
ATOM    667  H   SER A  44      13.291  -1.430  37.974  1.00  4.64           H  
ATOM    668  HA  SER A  44      14.816  -3.240  36.296  1.00  4.49           H  
ATOM    669 1HB  SER A  44      12.611  -3.927  35.511  1.00  6.35           H  
ATOM    670 2HB  SER A  44      12.646  -3.841  37.267  1.00  6.35           H  
ATOM    671  HG  SER A  44      10.811  -2.876  36.141  1.00  6.35           H  
ATOM    672  N   LYS A  45      14.020  -0.419  35.008  1.00  3.10           N  
ATOM    673  CA  LYS A  45      14.034   0.448  33.822  1.00  2.82           C  
ATOM    674  C   LYS A  45      12.963   0.106  32.793  1.00  2.88           C  
ATOM    675  O   LYS A  45      13.217   0.098  31.586  1.00  3.14           O  
ATOM    676  CB  LYS A  45      15.406   0.436  33.153  1.00  4.06           C  
ATOM    677  CG  LYS A  45      16.539   1.046  33.975  1.00  4.06           C  
ATOM    678  CD  LYS A  45      16.511   2.598  34.019  1.00  4.06           C  
ATOM    679  CE  LYS A  45      16.999   3.226  32.691  1.00  4.06           C  
ATOM    680  NZ  LYS A  45      17.051   4.722  32.758  1.00  4.06           N  
ATOM    681  H   LYS A  45      13.958  -0.005  35.924  1.00  3.72           H  
ATOM    682  HA  LYS A  45      13.822   1.461  34.154  1.00  3.38           H  
ATOM    683 1HB  LYS A  45      15.688  -0.588  32.923  1.00  4.87           H  
ATOM    684 2HB  LYS A  45      15.339   0.964  32.215  1.00  4.87           H  
ATOM    685 1HG  LYS A  45      16.431   0.680  34.990  1.00  4.87           H  
ATOM    686 2HG  LYS A  45      17.500   0.709  33.589  1.00  4.87           H  
ATOM    687 1HD  LYS A  45      15.512   2.962  34.229  1.00  4.87           H  
ATOM    688 2HD  LYS A  45      17.168   2.933  34.820  1.00  4.87           H  
ATOM    689 1HE  LYS A  45      17.997   2.850  32.473  1.00  4.87           H  
ATOM    690 2HE  LYS A  45      16.332   2.946  31.879  1.00  4.87           H  
ATOM    691 1HZ  LYS A  45      17.381   5.078  31.872  1.00  4.87           H  
ATOM    692 2HZ  LYS A  45      16.124   5.094  32.939  1.00  4.87           H  
ATOM    693 3HZ  LYS A  45      17.679   5.011  33.490  1.00  4.87           H  
ATOM    694  N   GLU A  46      11.755  -0.138  33.274  1.00  2.85           N  
ATOM    695  CA  GLU A  46      10.632  -0.406  32.401  1.00  2.96           C  
ATOM    696  C   GLU A  46      10.016   0.925  32.025  1.00  2.51           C  
ATOM    697  O   GLU A  46       9.362   1.578  32.843  1.00  2.78           O  
ATOM    698  CB  GLU A  46       9.616  -1.309  33.093  1.00  4.10           C  
ATOM    699  CG  GLU A  46      10.126  -2.706  33.381  1.00  4.10           C  
ATOM    700  CD  GLU A  46       9.156  -3.540  34.176  1.00  4.10           C  
ATOM    701  OE1 GLU A  46       8.176  -3.980  33.622  1.00  4.10           O  
ATOM    702  OE2 GLU A  46       9.394  -3.719  35.359  1.00  4.10           O  
ATOM    703  H   GLU A  46      11.624  -0.136  34.275  1.00  3.42           H  
ATOM    704  HA  GLU A  46      10.989  -0.898  31.496  1.00  3.55           H  
ATOM    705 1HB  GLU A  46       9.297  -0.857  34.032  1.00  4.92           H  
ATOM    706 2HB  GLU A  46       8.745  -1.410  32.462  1.00  4.92           H  
ATOM    707 1HG  GLU A  46      10.307  -3.203  32.430  1.00  4.92           H  
ATOM    708 2HG  GLU A  46      11.075  -2.639  33.893  1.00  4.92           H  
ATOM    709  N   GLU A  47      10.204   1.331  30.779  1.00  2.23           N  
ATOM    710  CA  GLU A  47       9.763   2.641  30.318  1.00  2.03           C  
ATOM    711  C   GLU A  47       8.285   2.648  29.985  1.00  2.02           C  
ATOM    712  O   GLU A  47       7.890   2.760  28.813  1.00  2.22           O  
ATOM    713  CB  GLU A  47      10.600   3.067  29.114  1.00  2.92           C  
ATOM    714  CG  GLU A  47      12.075   3.309  29.454  1.00  2.92           C  
ATOM    715  CD  GLU A  47      12.326   4.543  30.312  1.00  2.92           C  
ATOM    716  OE1 GLU A  47      11.446   5.378  30.453  1.00  2.92           O  
ATOM    717  OE2 GLU A  47      13.416   4.642  30.830  1.00  2.92           O  
ATOM    718  H   GLU A  47      10.729   0.733  30.155  1.00  2.68           H  
ATOM    719  HA  GLU A  47       9.927   3.363  31.121  1.00  2.44           H  
ATOM    720 1HB  GLU A  47      10.555   2.292  28.346  1.00  3.50           H  
ATOM    721 2HB  GLU A  47      10.193   3.975  28.677  1.00  3.50           H  
ATOM    722 1HG  GLU A  47      12.450   2.439  29.999  1.00  3.50           H  
ATOM    723 2HG  GLU A  47      12.640   3.380  28.541  1.00  3.50           H  
ATOM    724  N   ILE A  48       7.492   2.531  31.052  1.00  2.02           N  
ATOM    725  CA  ILE A  48       6.055   2.478  30.950  1.00  2.10           C  
ATOM    726  C   ILE A  48       5.463   3.837  31.239  1.00  1.96           C  
ATOM    727  O   ILE A  48       5.260   4.263  32.380  1.00  2.12           O  
ATOM    728  CB  ILE A  48       5.478   1.415  31.884  1.00  2.91           C  
ATOM    729  CG1 ILE A  48       6.106   0.044  31.518  1.00  2.91           C  
ATOM    730  CG2 ILE A  48       3.957   1.392  31.715  1.00  2.91           C  
ATOM    731  CD1 ILE A  48       5.833  -1.073  32.494  1.00  2.91           C  
ATOM    732  H   ILE A  48       7.964   2.440  31.956  1.00  2.42           H  
ATOM    733  HA  ILE A  48       5.794   2.213  29.947  1.00  2.52           H  
ATOM    734  HB  ILE A  48       5.742   1.642  32.915  1.00  3.49           H  
ATOM    735 1HG1 ILE A  48       5.735  -0.250  30.555  1.00  3.49           H  
ATOM    736 2HG1 ILE A  48       7.178   0.163  31.446  1.00  3.49           H  
ATOM    737 1HG2 ILE A  48       3.532   0.641  32.364  1.00  3.49           H  
ATOM    738 2HG2 ILE A  48       3.533   2.360  31.975  1.00  3.49           H  
ATOM    739 3HG2 ILE A  48       3.709   1.162  30.674  1.00  3.49           H  
ATOM    740 1HD1 ILE A  48       6.325  -1.986  32.146  1.00  3.49           H  
ATOM    741 2HD1 ILE A  48       6.234  -0.804  33.474  1.00  3.49           H  
ATOM    742 3HD1 ILE A  48       4.771  -1.259  32.578  1.00  3.49           H  
ATOM    743  N   TRP A  49       5.151   4.510  30.166  1.00  1.89           N  
ATOM    744  CA  TRP A  49       4.691   5.868  30.157  1.00  1.88           C  
ATOM    745  C   TRP A  49       3.160   5.840  30.246  1.00  1.95           C  
ATOM    746  O   TRP A  49       2.457   6.118  29.284  1.00  2.08           O  
ATOM    747  CB  TRP A  49       5.219   6.557  28.877  1.00  2.63           C  
ATOM    748  CG  TRP A  49       6.772   6.692  28.774  1.00  2.63           C  
ATOM    749  CD1 TRP A  49       7.709   6.127  29.601  1.00  2.63           C  
ATOM    750  CD2 TRP A  49       7.546   7.442  27.773  1.00  2.63           C  
ATOM    751  NE1 TRP A  49       8.972   6.449  29.187  1.00  2.63           N  
ATOM    752  CE2 TRP A  49       8.898   7.246  28.075  1.00  2.63           C  
ATOM    753  CE3 TRP A  49       7.205   8.253  26.664  1.00  2.63           C  
ATOM    754  CZ2 TRP A  49       9.912   7.810  27.319  1.00  2.63           C  
ATOM    755  CZ3 TRP A  49       8.250   8.816  25.909  1.00  2.63           C  
ATOM    756  CH2 TRP A  49       9.557   8.594  26.235  1.00  2.63           C  
ATOM    757  H   TRP A  49       5.253   4.026  29.280  1.00  2.27           H  
ATOM    758  HA  TRP A  49       5.084   6.390  31.029  1.00  2.26           H  
ATOM    759 1HB  TRP A  49       4.880   5.998  28.031  1.00  3.16           H  
ATOM    760 2HB  TRP A  49       4.833   7.524  28.792  1.00  3.16           H  
ATOM    761  HD1 TRP A  49       7.511   5.508  30.460  1.00  3.16           H  
ATOM    762  HE1 TRP A  49       9.867   6.133  29.652  1.00  3.16           H  
ATOM    763  HE3 TRP A  49       6.164   8.435  26.402  1.00  3.16           H  
ATOM    764  HZ2 TRP A  49      10.962   7.652  27.564  1.00  3.16           H  
ATOM    765  HZ3 TRP A  49       8.002   9.445  25.062  1.00  3.16           H  
ATOM    766  HH2 TRP A  49      10.340   9.055  25.635  1.00  3.16           H  
ATOM    767  N   GLU A  50       2.654   5.458  31.416  1.00  2.09           N  
ATOM    768  CA  GLU A  50       1.206   5.339  31.660  1.00  2.21           C  
ATOM    769  C   GLU A  50       0.510   6.621  31.248  1.00  2.18           C  
ATOM    770  O   GLU A  50       1.028   7.706  31.520  1.00  2.42           O  
ATOM    771  CB  GLU A  50       0.902   5.038  33.125  1.00  3.05           C  
ATOM    772  CG  GLU A  50      -0.586   4.945  33.406  1.00  3.05           C  
ATOM    773  CD  GLU A  50      -0.937   4.604  34.792  1.00  3.05           C  
ATOM    774  OE1 GLU A  50      -0.080   4.304  35.592  1.00  3.05           O  
ATOM    775  OE2 GLU A  50      -2.100   4.654  35.069  1.00  3.05           O  
ATOM    776  H   GLU A  50       3.344   5.215  32.137  1.00  2.51           H  
ATOM    777  HA  GLU A  50       0.805   4.536  31.048  1.00  2.65           H  
ATOM    778 1HB  GLU A  50       1.362   4.088  33.404  1.00  3.66           H  
ATOM    779 2HB  GLU A  50       1.328   5.815  33.759  1.00  3.66           H  
ATOM    780 1HG  GLU A  50      -1.051   5.905  33.189  1.00  3.66           H  
ATOM    781 2HG  GLU A  50      -1.027   4.205  32.735  1.00  3.66           H  
ATOM    782  N   TRP A  51      -0.647   6.534  30.564  1.00  2.26           N  
ATOM    783  CA  TRP A  51      -1.207   7.818  30.122  1.00  2.52           C  
ATOM    784  C   TRP A  51      -2.701   8.053  30.322  1.00  2.69           C  
ATOM    785  O   TRP A  51      -3.543   7.187  30.079  1.00  2.77           O  
ATOM    786  CB  TRP A  51      -0.751   8.041  28.680  1.00  3.43           C  
ATOM    787  CG  TRP A  51      -1.079   9.359  28.063  1.00  3.43           C  
ATOM    788  CD1 TRP A  51      -1.755   9.559  26.906  1.00  3.43           C  
ATOM    789  CD2 TRP A  51      -0.766  10.692  28.576  1.00  3.43           C  
ATOM    790  NE1 TRP A  51      -1.841  10.886  26.639  1.00  3.43           N  
ATOM    791  CE2 TRP A  51      -1.249  11.594  27.660  1.00  3.43           C  
ATOM    792  CE3 TRP A  51      -0.115  11.178  29.730  1.00  3.43           C  
ATOM    793  CZ2 TRP A  51      -1.099  12.960  27.838  1.00  3.43           C  
ATOM    794  CZ3 TRP A  51       0.026  12.532  29.893  1.00  3.43           C  
ATOM    795  CH2 TRP A  51      -0.451  13.399  28.969  1.00  3.43           C  
ATOM    796  H   TRP A  51      -1.100   5.620  30.398  1.00  2.71           H  
ATOM    797  HA  TRP A  51      -0.727   8.585  30.711  1.00  3.02           H  
ATOM    798 1HB  TRP A  51       0.322   7.896  28.621  1.00  4.12           H  
ATOM    799 2HB  TRP A  51      -1.202   7.274  28.053  1.00  4.12           H  
ATOM    800  HD1 TRP A  51      -2.135   8.779  26.264  1.00  4.12           H  
ATOM    801  HE1 TRP A  51      -2.267  11.281  25.803  1.00  4.12           H  
ATOM    802  HE3 TRP A  51       0.283  10.507  30.483  1.00  4.12           H  
ATOM    803  HZ2 TRP A  51      -1.470  13.684  27.136  1.00  4.12           H  
ATOM    804  HZ3 TRP A  51       0.534  12.889  30.786  1.00  4.12           H  
ATOM    805  HH2 TRP A  51      -0.324  14.467  29.128  1.00  4.12           H  
ATOM    806  N   THR A  52      -2.980   9.261  30.836  1.00  2.98           N  
ATOM    807  CA  THR A  52      -4.301   9.788  31.181  1.00  3.30           C  
ATOM    808  C   THR A  52      -4.555  11.167  30.558  1.00  3.54           C  
ATOM    809  O   THR A  52      -3.639  11.792  30.029  1.00  3.60           O  
ATOM    810  CB  THR A  52      -4.460   9.891  32.708  1.00  4.49           C  
ATOM    811  OG1 THR A  52      -3.530  10.863  33.231  1.00  4.49           O  
ATOM    812  CG2 THR A  52      -4.181   8.539  33.340  1.00  4.49           C  
ATOM    813  H   THR A  52      -2.188   9.872  30.997  1.00  3.58           H  
ATOM    814  HA  THR A  52      -5.044   9.093  30.824  1.00  3.96           H  
ATOM    815  HB  THR A  52      -5.479  10.195  32.950  1.00  5.39           H  
ATOM    816  HG1 THR A  52      -3.794  11.752  32.967  1.00  5.39           H  
ATOM    817 1HG2 THR A  52      -4.302   8.608  34.418  1.00  5.39           H  
ATOM    818 2HG2 THR A  52      -4.878   7.812  32.939  1.00  5.39           H  
ATOM    819 3HG2 THR A  52      -3.165   8.223  33.118  1.00  5.39           H  
ATOM    820  N   GLY A  53      -5.784  11.679  30.682  1.00  3.55           N  
ATOM    821  CA  GLY A  53      -6.133  13.001  30.147  1.00  3.71           C  
ATOM    822  C   GLY A  53      -7.606  13.358  30.390  1.00  3.47           C  
ATOM    823  O   GLY A  53      -8.348  12.594  31.007  1.00  3.31           O  
ATOM    824  H   GLY A  53      -6.501  11.134  31.148  1.00  4.26           H  
ATOM    825 1HA  GLY A  53      -5.494  13.759  30.601  1.00  4.45           H  
ATOM    826 2HA  GLY A  53      -5.927  13.018  29.078  1.00  4.45           H  
ATOM    827  N   GLU A  54      -8.004  14.567  29.962  1.00  3.45           N  
ATOM    828  CA  GLU A  54      -9.374  15.086  30.139  1.00  3.33           C  
ATOM    829  C   GLU A  54     -10.385  14.660  29.059  1.00  3.29           C  
ATOM    830  O   GLU A  54     -11.590  14.843  29.207  1.00  3.43           O  
ATOM    831  CB  GLU A  54      -9.323  16.624  30.199  1.00  4.72           C  
ATOM    832  CG  GLU A  54      -9.077  17.364  28.840  1.00  4.72           C  
ATOM    833  CD  GLU A  54      -7.622  17.442  28.411  1.00  4.72           C  
ATOM    834  OE1 GLU A  54      -6.840  16.618  28.845  1.00  4.72           O  
ATOM    835  OE2 GLU A  54      -7.300  18.318  27.646  1.00  4.72           O  
ATOM    836  H   GLU A  54      -7.321  15.168  29.492  1.00  4.14           H  
ATOM    837  HA  GLU A  54      -9.746  14.717  31.096  1.00  4.00           H  
ATOM    838 1HB  GLU A  54     -10.263  16.998  30.604  1.00  5.66           H  
ATOM    839 2HB  GLU A  54      -8.533  16.931  30.884  1.00  5.66           H  
ATOM    840 1HG  GLU A  54      -9.652  16.900  28.045  1.00  5.66           H  
ATOM    841 2HG  GLU A  54      -9.452  18.380  28.951  1.00  5.66           H  
ATOM    842  N   ASN A  55      -9.862  14.129  27.964  1.00  3.07           N  
ATOM    843  CA  ASN A  55     -10.633  13.735  26.783  1.00  3.04           C  
ATOM    844  C   ASN A  55     -11.227  12.308  26.905  1.00  2.85           C  
ATOM    845  O   ASN A  55     -11.123  11.664  27.946  1.00  2.91           O  
ATOM    846  CB  ASN A  55      -9.732  13.927  25.562  1.00  4.27           C  
ATOM    847  CG  ASN A  55     -10.463  14.209  24.252  1.00  4.27           C  
ATOM    848  OD1 ASN A  55     -11.546  13.668  23.990  1.00  4.27           O  
ATOM    849  ND2 ASN A  55      -9.886  15.061  23.435  1.00  4.27           N  
ATOM    850  H   ASN A  55      -8.858  14.061  27.960  1.00  3.68           H  
ATOM    851  HA  ASN A  55     -11.475  14.419  26.681  1.00  3.65           H  
ATOM    852 1HB  ASN A  55      -9.057  14.762  25.758  1.00  5.12           H  
ATOM    853 2HB  ASN A  55      -9.119  13.052  25.440  1.00  5.12           H  
ATOM    854 1HD2 ASN A  55     -10.321  15.289  22.562  1.00  5.12           H  
ATOM    855 2HD2 ASN A  55      -9.014  15.486  23.680  1.00  5.12           H  
ATOM    856  N   HIS A  56     -11.937  11.848  25.867  1.00  3.14           N  
ATOM    857  CA  HIS A  56     -12.556  10.514  25.865  1.00  3.52           C  
ATOM    858  C   HIS A  56     -11.757   9.531  25.001  1.00  3.73           C  
ATOM    859  O   HIS A  56     -12.155   8.391  24.792  1.00  3.69           O  
ATOM    860  CB  HIS A  56     -13.986  10.605  25.336  1.00  4.78           C  
ATOM    861  CG  HIS A  56     -14.886  11.434  26.189  1.00  4.78           C  
ATOM    862  ND1 HIS A  56     -15.355  11.005  27.410  1.00  4.78           N  
ATOM    863  CD2 HIS A  56     -15.399  12.674  26.002  1.00  4.78           C  
ATOM    864  CE1 HIS A  56     -16.121  11.942  27.937  1.00  4.78           C  
ATOM    865  NE2 HIS A  56     -16.164  12.964  27.102  1.00  4.78           N  
ATOM    866  H   HIS A  56     -12.042  12.442  25.056  1.00  3.77           H  
ATOM    867  HA  HIS A  56     -12.589  10.121  26.881  1.00  4.22           H  
ATOM    868 1HB  HIS A  56     -13.971  11.036  24.337  1.00  5.74           H  
ATOM    869 2HB  HIS A  56     -14.411   9.605  25.259  1.00  5.74           H  
ATOM    870  HD1 HIS A  56     -15.278  10.077  27.777  1.00  5.74           H  
ATOM    871  HD2 HIS A  56     -15.305  13.401  25.196  1.00  5.74           H  
ATOM    872  HE1 HIS A  56     -16.592  11.791  28.907  1.00  5.74           H  
ATOM    873  N   SER A  57     -10.640  10.017  24.505  1.00  3.84           N  
ATOM    874  CA  SER A  57      -9.653   9.341  23.667  1.00  3.89           C  
ATOM    875  C   SER A  57      -8.413  10.178  23.841  1.00  3.79           C  
ATOM    876  O   SER A  57      -8.482  11.404  23.750  1.00  3.60           O  
ATOM    877  CB  SER A  57     -10.077   9.260  22.220  1.00  5.43           C  
ATOM    878  OG  SER A  57      -9.055   8.690  21.421  1.00  5.43           O  
ATOM    879  H   SER A  57     -10.436  10.969  24.757  1.00  4.61           H  
ATOM    880  HA  SER A  57      -9.463   8.333  24.029  1.00  4.67           H  
ATOM    881 1HB  SER A  57     -10.985   8.662  22.138  1.00  6.52           H  
ATOM    882 2HB  SER A  57     -10.307  10.260  21.859  1.00  6.52           H  
ATOM    883  HG  SER A  57      -8.998   7.722  21.622  1.00  6.52           H  
ATOM    884  N   PHE A  58      -7.288   9.568  24.145  1.00  3.74           N  
ATOM    885  CA  PHE A  58      -6.120  10.376  24.390  1.00  3.43           C  
ATOM    886  C   PHE A  58      -5.167  10.241  23.256  1.00  3.28           C  
ATOM    887  O   PHE A  58      -4.949   9.143  22.728  1.00  3.56           O  
ATOM    888  CB  PHE A  58      -5.415   9.913  25.662  1.00  4.93           C  
ATOM    889  CG  PHE A  58      -6.273   9.951  26.872  1.00  4.93           C  
ATOM    890  CD1 PHE A  58      -7.287  10.869  27.036  1.00  4.93           C  
ATOM    891  CD2 PHE A  58      -6.095   9.004  27.849  1.00  4.93           C  
ATOM    892  CE1 PHE A  58      -8.076  10.816  28.122  1.00  4.93           C  
ATOM    893  CE2 PHE A  58      -6.904   8.960  28.935  1.00  4.93           C  
ATOM    894  CZ  PHE A  58      -7.897   9.867  29.067  1.00  4.93           C  
ATOM    895  H   PHE A  58      -7.245   8.564  24.194  1.00  4.49           H  
ATOM    896  HA  PHE A  58      -6.395  11.423  24.456  1.00  4.12           H  
ATOM    897 1HB  PHE A  58      -5.069   8.910  25.533  1.00  5.92           H  
ATOM    898 2HB  PHE A  58      -4.545  10.540  25.843  1.00  5.92           H  
ATOM    899  HD1 PHE A  58      -7.468  11.632  26.297  1.00  5.92           H  
ATOM    900  HD2 PHE A  58      -5.316   8.266  27.756  1.00  5.92           H  
ATOM    901  HE1 PHE A  58      -8.863  11.532  28.257  1.00  5.92           H  
ATOM    902  HE2 PHE A  58      -6.756   8.197  29.697  1.00  5.92           H  
ATOM    903  HZ  PHE A  58      -8.554   9.846  29.942  1.00  5.92           H  
ATOM    904  N   ASN A  59      -4.514  11.327  22.943  1.00  3.09           N  
ATOM    905  CA  ASN A  59      -3.518  11.214  21.939  1.00  3.23           C  
ATOM    906  C   ASN A  59      -2.288  10.689  22.636  1.00  3.00           C  
ATOM    907  O   ASN A  59      -1.684  11.343  23.481  1.00  3.02           O  
ATOM    908  CB  ASN A  59      -3.254  12.517  21.224  1.00  4.47           C  
ATOM    909  CG  ASN A  59      -4.462  13.041  20.497  1.00  4.47           C  
ATOM    910  OD1 ASN A  59      -5.438  12.329  20.245  1.00  4.47           O  
ATOM    911  ND2 ASN A  59      -4.404  14.287  20.125  1.00  4.47           N  
ATOM    912  H   ASN A  59      -4.730  12.214  23.383  1.00  3.71           H  
ATOM    913  HA  ASN A  59      -3.829  10.482  21.195  1.00  3.88           H  
ATOM    914 1HB  ASN A  59      -2.893  13.246  21.907  1.00  5.36           H  
ATOM    915 2HB  ASN A  59      -2.469  12.352  20.494  1.00  5.36           H  
ATOM    916 1HD2 ASN A  59      -5.167  14.695  19.628  1.00  5.36           H  
ATOM    917 2HD2 ASN A  59      -3.581  14.828  20.310  1.00  5.36           H  
ATOM    918  N   LYS A  60      -1.921   9.468  22.314  1.00  2.86           N  
ATOM    919  CA  LYS A  60      -0.777   8.802  22.901  1.00  2.62           C  
ATOM    920  C   LYS A  60       0.428   9.703  22.636  1.00  2.51           C  
ATOM    921  O   LYS A  60       1.305   9.867  23.503  1.00  2.39           O  
ATOM    922  CB  LYS A  60      -0.590   7.400  22.306  1.00  3.77           C  
ATOM    923  CG  LYS A  60       0.451   6.572  23.000  1.00  3.77           C  
ATOM    924  CD  LYS A  60       0.816   5.204  22.251  1.00  3.77           C  
ATOM    925  CE  LYS A  60      -0.226   4.065  22.431  1.00  3.77           C  
ATOM    926  NZ  LYS A  60       0.223   2.740  21.760  1.00  3.77           N  
ATOM    927  H   LYS A  60      -2.472   8.998  21.610  1.00  3.43           H  
ATOM    928  HA  LYS A  60      -0.921   8.719  23.979  1.00  3.14           H  
ATOM    929 1HB  LYS A  60      -1.521   6.877  22.368  1.00  4.52           H  
ATOM    930 2HB  LYS A  60      -0.346   7.472  21.289  1.00  4.52           H  
ATOM    931 1HG  LYS A  60       1.350   7.154  23.165  1.00  4.52           H  
ATOM    932 2HG  LYS A  60       0.013   6.365  23.959  1.00  4.52           H  
ATOM    933 1HD  LYS A  60       0.926   5.407  21.187  1.00  4.52           H  
ATOM    934 2HD  LYS A  60       1.779   4.844  22.624  1.00  4.52           H  
ATOM    935 1HE  LYS A  60      -0.391   3.881  23.486  1.00  4.52           H  
ATOM    936 2HE  LYS A  60      -1.166   4.378  21.980  1.00  4.52           H  
ATOM    937 1HZ  LYS A  60      -0.505   2.056  21.891  1.00  4.52           H  
ATOM    938 2HZ  LYS A  60       0.326   2.931  20.773  1.00  4.52           H  
ATOM    939 3HZ  LYS A  60       1.135   2.321  22.136  1.00  4.52           H  
ATOM    940  N   ASP A  61       0.420  10.350  21.452  1.00  2.63           N  
ATOM    941  CA  ASP A  61       1.513  11.234  21.059  1.00  2.58           C  
ATOM    942  C   ASP A  61       1.740  12.403  22.024  1.00  2.51           C  
ATOM    943  O   ASP A  61       2.844  12.952  22.096  1.00  2.40           O  
ATOM    944  CB  ASP A  61       1.359  11.773  19.637  1.00  3.63           C  
ATOM    945  CG  ASP A  61       0.090  12.538  19.316  1.00  3.63           C  
ATOM    946  OD1 ASP A  61      -0.705  12.013  18.551  1.00  3.63           O  
ATOM    947  OD2 ASP A  61      -0.054  13.648  19.738  1.00  3.63           O  
ATOM    948  H   ASP A  61      -0.368  10.159  20.815  1.00  3.16           H  
ATOM    949  HA  ASP A  61       2.410  10.640  21.047  1.00  3.10           H  
ATOM    950 1HB  ASP A  61       2.177  12.456  19.467  1.00  4.36           H  
ATOM    951 2HB  ASP A  61       1.464  10.965  18.935  1.00  4.36           H  
ATOM    952  N   TRP A  62       0.748  12.764  22.837  1.00  2.67           N  
ATOM    953  CA  TRP A  62       0.933  13.863  23.770  1.00  2.77           C  
ATOM    954  C   TRP A  62       2.099  13.559  24.708  1.00  2.49           C  
ATOM    955  O   TRP A  62       2.907  14.444  25.021  1.00  2.60           O  
ATOM    956  CB  TRP A  62      -0.330  14.074  24.630  1.00  3.84           C  
ATOM    957  CG  TRP A  62      -1.527  14.801  23.985  1.00  3.84           C  
ATOM    958  CD1 TRP A  62      -1.493  15.734  22.988  1.00  3.84           C  
ATOM    959  CD2 TRP A  62      -2.957  14.625  24.315  1.00  3.84           C  
ATOM    960  NE1 TRP A  62      -2.777  16.162  22.686  1.00  3.84           N  
ATOM    961  CE2 TRP A  62      -3.677  15.483  23.485  1.00  3.84           C  
ATOM    962  CE3 TRP A  62      -3.664  13.814  25.232  1.00  3.84           C  
ATOM    963  CZ2 TRP A  62      -5.062  15.558  23.536  1.00  3.84           C  
ATOM    964  CZ3 TRP A  62      -5.047  13.894  25.284  1.00  3.84           C  
ATOM    965  CH2 TRP A  62      -5.729  14.738  24.456  1.00  3.84           C  
ATOM    966  H   TRP A  62      -0.148  12.278  22.822  1.00  3.20           H  
ATOM    967  HA  TRP A  62       1.160  14.767  23.210  1.00  3.32           H  
ATOM    968 1HB  TRP A  62      -0.678  13.101  24.949  1.00  4.61           H  
ATOM    969 2HB  TRP A  62      -0.049  14.625  25.522  1.00  4.61           H  
ATOM    970  HD1 TRP A  62      -0.591  16.100  22.502  1.00  4.61           H  
ATOM    971  HE1 TRP A  62      -3.011  16.854  21.986  1.00  4.61           H  
ATOM    972  HE3 TRP A  62      -3.150  13.142  25.884  1.00  4.61           H  
ATOM    973  HZ2 TRP A  62      -5.625  16.226  22.885  1.00  4.61           H  
ATOM    974  HZ3 TRP A  62      -5.573  13.263  26.000  1.00  4.61           H  
ATOM    975  HH2 TRP A  62      -6.814  14.778  24.517  1.00  4.61           H  
ATOM    976  N   LEU A  63       2.203  12.299  25.147  1.00  2.26           N  
ATOM    977  CA  LEU A  63       3.219  11.917  26.106  1.00  2.07           C  
ATOM    978  C   LEU A  63       4.473  11.446  25.388  1.00  1.94           C  
ATOM    979  O   LEU A  63       5.593  11.679  25.851  1.00  1.97           O  
ATOM    980  CB  LEU A  63       2.680  10.824  27.028  1.00  2.97           C  
ATOM    981  CG  LEU A  63       3.566  10.392  28.221  1.00  2.97           C  
ATOM    982  CD1 LEU A  63       3.808  11.581  29.160  1.00  2.97           C  
ATOM    983  CD2 LEU A  63       2.868   9.279  28.964  1.00  2.97           C  
ATOM    984  H   LEU A  63       1.563  11.581  24.800  1.00  2.71           H  
ATOM    985  HA  LEU A  63       3.464  12.797  26.691  1.00  2.48           H  
ATOM    986 1HB  LEU A  63       1.746  11.174  27.428  1.00  3.56           H  
ATOM    987 2HB  LEU A  63       2.474   9.936  26.426  1.00  3.56           H  
ATOM    988  HG  LEU A  63       4.528  10.038  27.859  1.00  3.56           H  
ATOM    989 1HD1 LEU A  63       4.410  11.260  29.997  1.00  3.56           H  
ATOM    990 2HD1 LEU A  63       4.325  12.381  28.646  1.00  3.56           H  
ATOM    991 3HD1 LEU A  63       2.860  11.946  29.530  1.00  3.56           H  
ATOM    992 1HD2 LEU A  63       3.467   8.960  29.811  1.00  3.56           H  
ATOM    993 2HD2 LEU A  63       1.940   9.601  29.324  1.00  3.56           H  
ATOM    994 3HD2 LEU A  63       2.711   8.441  28.289  1.00  3.56           H  
ATOM    995  N   ILE A  64       4.294  10.813  24.221  1.00  1.80           N  
ATOM    996  CA  ILE A  64       5.449  10.311  23.485  1.00  1.61           C  
ATOM    997  C   ILE A  64       6.327  11.531  23.174  1.00  1.62           C  
ATOM    998  O   ILE A  64       7.559  11.504  23.344  1.00  1.77           O  
ATOM    999  CB  ILE A  64       5.031   9.606  22.172  1.00  2.33           C  
ATOM   1000  CG1 ILE A  64       4.252   8.297  22.465  1.00  2.33           C  
ATOM   1001  CG2 ILE A  64       6.264   9.260  21.384  1.00  2.33           C  
ATOM   1002  CD1 ILE A  64       3.528   7.706  21.256  1.00  2.33           C  
ATOM   1003  H   ILE A  64       3.340  10.655  23.879  1.00  2.16           H  
ATOM   1004  HA  ILE A  64       5.996   9.613  24.105  1.00  1.93           H  
ATOM   1005  HB  ILE A  64       4.430  10.256  21.581  1.00  2.80           H  
ATOM   1006 1HG1 ILE A  64       4.954   7.560  22.800  1.00  2.80           H  
ATOM   1007 2HG1 ILE A  64       3.529   8.480  23.257  1.00  2.80           H  
ATOM   1008 1HG2 ILE A  64       6.017   8.765  20.461  1.00  2.80           H  
ATOM   1009 2HG2 ILE A  64       6.822  10.159  21.140  1.00  2.80           H  
ATOM   1010 3HG2 ILE A  64       6.853   8.608  21.967  1.00  2.80           H  
ATOM   1011 1HD1 ILE A  64       3.047   6.793  21.543  1.00  2.80           H  
ATOM   1012 2HD1 ILE A  64       2.787   8.396  20.881  1.00  2.80           H  
ATOM   1013 3HD1 ILE A  64       4.229   7.493  20.471  1.00  2.80           H  
ATOM   1014  N   GLY A  65       5.671  12.604  22.704  1.00  1.73           N  
ATOM   1015  CA  GLY A  65       6.298  13.872  22.407  1.00  1.93           C  
ATOM   1016  C   GLY A  65       6.939  14.541  23.628  1.00  2.08           C  
ATOM   1017  O   GLY A  65       8.146  14.785  23.655  1.00  2.22           O  
ATOM   1018  H   GLY A  65       4.663  12.544  22.545  1.00  2.08           H  
ATOM   1019 1HA  GLY A  65       7.037  13.732  21.633  1.00  2.32           H  
ATOM   1020 2HA  GLY A  65       5.539  14.539  21.994  1.00  2.32           H  
ATOM   1021  N   GLU A  66       6.165  14.804  24.689  1.00  2.21           N  
ATOM   1022  CA  GLU A  66       6.743  15.508  25.842  1.00  2.57           C  
ATOM   1023  C   GLU A  66       7.924  14.780  26.496  1.00  2.49           C  
ATOM   1024  O   GLU A  66       8.883  15.412  26.949  1.00  2.84           O  
ATOM   1025  CB  GLU A  66       5.679  15.806  26.903  1.00  3.46           C  
ATOM   1026  CG  GLU A  66       6.188  16.729  28.045  1.00  3.46           C  
ATOM   1027  CD  GLU A  66       6.557  18.124  27.523  1.00  3.46           C  
ATOM   1028  OE1 GLU A  66       5.937  18.556  26.583  1.00  3.46           O  
ATOM   1029  OE2 GLU A  66       7.488  18.724  28.028  1.00  3.46           O  
ATOM   1030  H   GLU A  66       5.158  14.605  24.670  1.00  2.65           H  
ATOM   1031  HA  GLU A  66       7.111  16.468  25.481  1.00  3.08           H  
ATOM   1032 1HB  GLU A  66       4.814  16.276  26.433  1.00  4.15           H  
ATOM   1033 2HB  GLU A  66       5.339  14.866  27.346  1.00  4.15           H  
ATOM   1034 1HG  GLU A  66       5.399  16.831  28.787  1.00  4.15           H  
ATOM   1035 2HG  GLU A  66       7.049  16.279  28.536  1.00  4.15           H  
ATOM   1036  N   LEU A  67       7.908  13.455  26.530  1.00  2.21           N  
ATOM   1037  CA  LEU A  67       9.017  12.742  27.153  1.00  2.42           C  
ATOM   1038  C   LEU A  67      10.163  12.413  26.176  1.00  2.27           C  
ATOM   1039  O   LEU A  67      11.089  11.674  26.519  1.00  2.57           O  
ATOM   1040  CB  LEU A  67       8.510  11.508  27.896  1.00  3.30           C  
ATOM   1041  CG  LEU A  67       7.603  11.720  29.148  1.00  3.30           C  
ATOM   1042  CD1 LEU A  67       7.157  10.345  29.656  1.00  3.30           C  
ATOM   1043  CD2 LEU A  67       8.352  12.463  30.250  1.00  3.30           C  
ATOM   1044  H   LEU A  67       7.104  12.926  26.170  1.00  2.65           H  
ATOM   1045  HA  LEU A  67       9.451  13.403  27.893  1.00  2.90           H  
ATOM   1046 1HB  LEU A  67       7.874  11.011  27.207  1.00  3.96           H  
ATOM   1047 2HB  LEU A  67       9.342  10.860  28.158  1.00  3.96           H  
ATOM   1048  HG  LEU A  67       6.723  12.290  28.867  1.00  3.96           H  
ATOM   1049 1HD1 LEU A  67       6.518  10.461  30.522  1.00  3.96           H  
ATOM   1050 2HD1 LEU A  67       6.612   9.846  28.880  1.00  3.96           H  
ATOM   1051 3HD1 LEU A  67       8.030   9.754  29.929  1.00  3.96           H  
ATOM   1052 1HD2 LEU A  67       7.695  12.578  31.112  1.00  3.96           H  
ATOM   1053 2HD2 LEU A  67       9.233  11.889  30.541  1.00  3.96           H  
ATOM   1054 3HD2 LEU A  67       8.658  13.447  29.914  1.00  3.96           H  
ATOM   1055  N   ARG A  68      10.108  13.001  24.973  1.00  2.21           N  
ATOM   1056  CA  ARG A  68      11.126  12.931  23.927  1.00  2.57           C  
ATOM   1057  C   ARG A  68      11.546  11.540  23.432  1.00  2.38           C  
ATOM   1058  O   ARG A  68      12.739  11.257  23.252  1.00  2.74           O  
ATOM   1059  CB  ARG A  68      12.367  13.710  24.384  1.00  3.45           C  
ATOM   1060  CG  ARG A  68      12.335  15.254  24.138  1.00  3.45           C  
ATOM   1061  CD  ARG A  68      11.373  15.989  25.049  1.00  3.45           C  
ATOM   1062  NE  ARG A  68      11.522  17.465  24.956  1.00  3.45           N  
ATOM   1063  CZ  ARG A  68      10.746  18.385  25.613  1.00  3.45           C  
ATOM   1064  NH1 ARG A  68       9.768  17.991  26.401  1.00  3.45           N  
ATOM   1065  NH2 ARG A  68      10.977  19.682  25.461  1.00  3.45           N  
ATOM   1066  H   ARG A  68       9.291  13.577  24.752  1.00  2.65           H  
ATOM   1067  HA  ARG A  68      10.714  13.467  23.070  1.00  3.08           H  
ATOM   1068 1HB  ARG A  68      12.526  13.558  25.448  1.00  4.14           H  
ATOM   1069 2HB  ARG A  68      13.250  13.338  23.871  1.00  4.14           H  
ATOM   1070 1HG  ARG A  68      13.330  15.663  24.300  1.00  4.14           H  
ATOM   1071 2HG  ARG A  68      12.030  15.443  23.110  1.00  4.14           H  
ATOM   1072 1HD  ARG A  68      10.356  15.742  24.758  1.00  4.14           H  
ATOM   1073 2HD  ARG A  68      11.538  15.685  26.083  1.00  4.14           H  
ATOM   1074  HE  ARG A  68      12.258  17.818  24.362  1.00  4.14           H  
ATOM   1075 1HH1 ARG A  68       9.564  17.003  26.519  1.00  4.14           H  
ATOM   1076 2HH1 ARG A  68       9.163  18.647  26.908  1.00  4.14           H  
ATOM   1077 1HH2 ARG A  68      11.724  20.001  24.861  1.00  4.14           H  
ATOM   1078 2HH2 ARG A  68      10.396  20.348  25.956  1.00  4.14           H  
ATOM   1079  N   ASN A  69      10.567  10.706  23.097  1.00  2.22           N  
ATOM   1080  CA  ASN A  69      10.819   9.367  22.562  1.00  2.74           C  
ATOM   1081  C   ASN A  69      11.822   9.237  21.421  1.00  2.73           C  
ATOM   1082  O   ASN A  69      12.600   8.269  21.391  1.00  2.87           O  
ATOM   1083  CB  ASN A  69       9.534   8.812  22.090  1.00  3.63           C  
ATOM   1084  CG  ASN A  69       9.686   7.619  21.265  1.00  3.63           C  
ATOM   1085  OD1 ASN A  69       9.374   7.728  20.090  1.00  3.63           O  
ATOM   1086  ND2 ASN A  69      10.150   6.543  21.736  1.00  3.63           N  
ATOM   1087  H   ASN A  69       9.591  11.000  23.255  1.00  2.66           H  
ATOM   1088  HA  ASN A  69      11.188   8.750  23.384  1.00  3.29           H  
ATOM   1089 1HB  ASN A  69       8.921   8.585  22.949  1.00  4.36           H  
ATOM   1090 2HB  ASN A  69       9.036   9.568  21.515  1.00  4.36           H  
ATOM   1091 1HD2 ASN A  69      10.225   5.741  21.145  1.00  4.36           H  
ATOM   1092 2HD2 ASN A  69      10.416   6.445  22.694  1.00  4.36           H  
ATOM   1093  N   ARG A  70      11.870  10.223  20.524  1.00  2.94           N  
ATOM   1094  CA  ARG A  70      12.734  10.201  19.335  1.00  3.18           C  
ATOM   1095  C   ARG A  70      14.214  10.034  19.675  1.00  3.14           C  
ATOM   1096  O   ARG A  70      15.028   9.731  18.804  1.00  3.41           O  
ATOM   1097  CB  ARG A  70      12.554  11.459  18.513  1.00  4.36           C  
ATOM   1098  CG  ARG A  70      13.034  12.737  19.186  1.00  4.36           C  
ATOM   1099  CD  ARG A  70      12.671  13.924  18.400  1.00  4.36           C  
ATOM   1100  NE  ARG A  70      13.031  15.147  19.091  1.00  4.36           N  
ATOM   1101  CZ  ARG A  70      12.733  16.391  18.666  1.00  4.36           C  
ATOM   1102  NH1 ARG A  70      12.060  16.567  17.547  1.00  4.36           N  
ATOM   1103  NH2 ARG A  70      13.117  17.437  19.381  1.00  4.36           N  
ATOM   1104  H   ARG A  70      11.223  10.994  20.627  1.00  3.53           H  
ATOM   1105  HA  ARG A  70      12.428   9.357  18.710  1.00  3.82           H  
ATOM   1106 1HB  ARG A  70      13.097  11.353  17.571  1.00  5.23           H  
ATOM   1107 2HB  ARG A  70      11.509  11.567  18.255  1.00  5.23           H  
ATOM   1108 1HG  ARG A  70      12.611  12.826  20.185  1.00  5.23           H  
ATOM   1109 2HG  ARG A  70      14.121  12.718  19.258  1.00  5.23           H  
ATOM   1110 1HD  ARG A  70      13.202  13.894  17.450  1.00  5.23           H  
ATOM   1111 2HD  ARG A  70      11.607  13.930  18.218  1.00  5.23           H  
ATOM   1112  HE  ARG A  70      13.552  15.060  19.955  1.00  5.23           H  
ATOM   1113 1HH1 ARG A  70      11.768  15.770  17.001  1.00  5.23           H  
ATOM   1114 2HH1 ARG A  70      11.837  17.502  17.232  1.00  5.23           H  
ATOM   1115 1HH2 ARG A  70      13.634  17.302  20.239  1.00  5.23           H  
ATOM   1116 2HH2 ARG A  70      12.898  18.373  19.070  1.00  5.23           H  
ATOM   1117  N   GLY A  71      14.578  10.228  20.947  1.00  3.04           N  
ATOM   1118  CA  GLY A  71      15.945  10.042  21.397  1.00  3.23           C  
ATOM   1119  C   GLY A  71      16.345   8.552  21.339  1.00  3.18           C  
ATOM   1120  O   GLY A  71      17.521   8.217  21.497  1.00  3.36           O  
ATOM   1121  H   GLY A  71      13.872  10.496  21.639  1.00  3.65           H  
ATOM   1122 1HA  GLY A  71      16.617  10.631  20.774  1.00  3.88           H  
ATOM   1123 2HA  GLY A  71      16.040  10.410  22.418  1.00  3.88           H  
ATOM   1124  N   GLY A  72      15.364   7.661  21.107  1.00  3.02           N  
ATOM   1125  CA  GLY A  72      15.595   6.228  20.997  1.00  2.99           C  
ATOM   1126  C   GLY A  72      15.056   5.415  22.171  1.00  2.86           C  
ATOM   1127  O   GLY A  72      15.609   4.359  22.488  1.00  3.04           O  
ATOM   1128  H   GLY A  72      14.414   8.015  21.002  1.00  3.62           H  
ATOM   1129 1HA  GLY A  72      15.132   5.873  20.074  1.00  3.59           H  
ATOM   1130 2HA  GLY A  72      16.663   6.046  20.894  1.00  3.59           H  
ATOM   1131  N   THR A  73      13.998   5.901  22.834  1.00  2.63           N  
ATOM   1132  CA  THR A  73      13.424   5.162  23.964  1.00  2.58           C  
ATOM   1133  C   THR A  73      11.987   4.708  23.694  1.00  2.30           C  
ATOM   1134  O   THR A  73      11.070   5.489  23.949  1.00  2.24           O  
ATOM   1135  CB  THR A  73      13.411   6.037  25.238  1.00  3.63           C  
ATOM   1136  OG1 THR A  73      14.750   6.439  25.557  1.00  3.63           O  
ATOM   1137  CG2 THR A  73      12.835   5.248  26.413  1.00  3.63           C  
ATOM   1138  H   THR A  73      13.566   6.772  22.515  1.00  3.16           H  
ATOM   1139  HA  THR A  73      14.058   4.309  24.179  1.00  3.10           H  
ATOM   1140  HB  THR A  73      12.804   6.929  25.067  1.00  4.36           H  
ATOM   1141  HG1 THR A  73      15.067   7.043  24.881  1.00  4.36           H  
ATOM   1142 1HG2 THR A  73      12.844   5.870  27.306  1.00  4.36           H  
ATOM   1143 2HG2 THR A  73      11.809   4.929  26.223  1.00  4.36           H  
ATOM   1144 3HG2 THR A  73      13.455   4.371  26.577  1.00  4.36           H  
ATOM   1145  N   PRO A  74      11.741   3.436  23.297  1.00  2.29           N  
ATOM   1146  CA  PRO A  74      10.436   2.910  22.921  1.00  2.13           C  
ATOM   1147  C   PRO A  74       9.441   3.173  24.029  1.00  1.77           C  
ATOM   1148  O   PRO A  74       9.755   2.938  25.197  1.00  1.75           O  
ATOM   1149  CB  PRO A  74      10.716   1.413  22.757  1.00  3.20           C  
ATOM   1150  CG  PRO A  74      12.174   1.353  22.361  1.00  3.20           C  
ATOM   1151  CD  PRO A  74      12.836   2.455  23.168  1.00  3.20           C  
ATOM   1152  HA  PRO A  74      10.115   3.366  21.985  1.00  2.56           H  
ATOM   1153 1HB  PRO A  74      10.498   0.883  23.695  1.00  3.84           H  
ATOM   1154 2HB  PRO A  74      10.048   0.992  21.989  1.00  3.84           H  
ATOM   1155 1HG  PRO A  74      12.591   0.358  22.584  1.00  3.84           H  
ATOM   1156 2HG  PRO A  74      12.284   1.505  21.277  1.00  3.84           H  
ATOM   1157 1HD  PRO A  74      13.160   2.092  24.156  1.00  3.84           H  
ATOM   1158 2HD  PRO A  74      13.662   2.851  22.570  1.00  3.84           H  
ATOM   1159  N   VAL A  75       8.240   3.592  23.649  1.00  1.67           N  
ATOM   1160  CA  VAL A  75       7.230   3.949  24.637  1.00  1.51           C  
ATOM   1161  C   VAL A  75       6.153   2.927  24.943  1.00  1.57           C  
ATOM   1162  O   VAL A  75       5.349   2.588  24.071  1.00  1.84           O  
ATOM   1163  CB  VAL A  75       6.527   5.218  24.162  1.00  2.18           C  
ATOM   1164  CG1 VAL A  75       5.494   5.626  25.148  1.00  2.18           C  
ATOM   1165  CG2 VAL A  75       7.538   6.219  23.966  1.00  2.18           C  
ATOM   1166  H   VAL A  75       8.091   3.769  22.649  1.00  2.00           H  
ATOM   1167  HA  VAL A  75       7.755   4.172  25.570  1.00  1.81           H  
ATOM   1168  HB  VAL A  75       6.009   5.043  23.218  1.00  2.62           H  
ATOM   1169 1HG1 VAL A  75       5.008   6.535  24.828  1.00  2.62           H  
ATOM   1170 2HG1 VAL A  75       4.746   4.853  25.260  1.00  2.62           H  
ATOM   1171 3HG1 VAL A  75       5.976   5.786  26.084  1.00  2.62           H  
ATOM   1172 1HG2 VAL A  75       7.093   7.135  23.646  1.00  2.62           H  
ATOM   1173 2HG2 VAL A  75       8.062   6.354  24.886  1.00  2.62           H  
ATOM   1174 3HG2 VAL A  75       8.218   5.879  23.231  1.00  2.62           H  
ATOM   1175  N   VAL A  76       6.076   2.491  26.202  1.00  1.51           N  
ATOM   1176  CA  VAL A  76       5.076   1.514  26.598  1.00  1.65           C  
ATOM   1177  C   VAL A  76       3.970   2.216  27.382  1.00  1.59           C  
ATOM   1178  O   VAL A  76       4.240   2.891  28.358  1.00  1.54           O  
ATOM   1179  CB  VAL A  76       5.753   0.418  27.450  1.00  2.25           C  
ATOM   1180  CG1 VAL A  76       4.747  -0.615  27.882  1.00  2.25           C  
ATOM   1181  CG2 VAL A  76       6.901  -0.197  26.673  1.00  2.25           C  
ATOM   1182  H   VAL A  76       6.759   2.797  26.909  1.00  1.81           H  
ATOM   1183  HA  VAL A  76       4.629   1.069  25.719  1.00  1.98           H  
ATOM   1184  HB  VAL A  76       6.156   0.860  28.330  1.00  2.70           H  
ATOM   1185 1HG1 VAL A  76       5.240  -1.369  28.493  1.00  2.70           H  
ATOM   1186 2HG1 VAL A  76       3.950  -0.150  28.462  1.00  2.70           H  
ATOM   1187 3HG1 VAL A  76       4.338  -1.086  26.993  1.00  2.70           H  
ATOM   1188 1HG2 VAL A  76       7.391  -0.946  27.289  1.00  2.70           H  
ATOM   1189 2HG2 VAL A  76       6.530  -0.657  25.778  1.00  2.70           H  
ATOM   1190 3HG2 VAL A  76       7.626   0.575  26.408  1.00  2.70           H  
ATOM   1191  N   ILE A  77       2.724   2.091  26.954  1.00  1.65           N  
ATOM   1192  CA  ILE A  77       1.638   2.792  27.644  1.00  1.66           C  
ATOM   1193  C   ILE A  77       0.734   1.851  28.415  1.00  1.73           C  
ATOM   1194  O   ILE A  77       0.118   0.966  27.814  1.00  1.85           O  
ATOM   1195  CB  ILE A  77       0.753   3.514  26.609  1.00  2.32           C  
ATOM   1196  CG1 ILE A  77       1.571   4.449  25.733  1.00  2.32           C  
ATOM   1197  CG2 ILE A  77      -0.403   4.285  27.279  1.00  2.32           C  
ATOM   1198  CD1 ILE A  77       2.281   5.582  26.395  1.00  2.32           C  
ATOM   1199  H   ILE A  77       2.537   1.532  26.133  1.00  1.98           H  
ATOM   1200  HA  ILE A  77       2.056   3.509  28.348  1.00  1.99           H  
ATOM   1201  HB  ILE A  77       0.320   2.771  25.946  1.00  2.78           H  
ATOM   1202 1HG1 ILE A  77       2.308   3.861  25.192  1.00  2.78           H  
ATOM   1203 2HG1 ILE A  77       0.919   4.847  25.063  1.00  2.78           H  
ATOM   1204 1HG2 ILE A  77      -1.013   4.758  26.511  1.00  2.78           H  
ATOM   1205 2HG2 ILE A  77      -1.030   3.604  27.848  1.00  2.78           H  
ATOM   1206 3HG2 ILE A  77      -0.011   5.043  27.951  1.00  2.78           H  
ATOM   1207 1HD1 ILE A  77       2.786   6.171  25.644  1.00  2.78           H  
ATOM   1208 2HD1 ILE A  77       1.583   6.227  26.920  1.00  2.78           H  
ATOM   1209 3HD1 ILE A  77       3.000   5.187  27.087  1.00  2.78           H  
ATOM   1210  N   ASN A  78       0.584   2.092  29.724  1.00  1.73           N  
ATOM   1211  CA  ASN A  78      -0.322   1.258  30.496  1.00  1.87           C  
ATOM   1212  C   ASN A  78      -1.711   1.914  30.574  1.00  1.87           C  
ATOM   1213  O   ASN A  78      -1.909   3.064  30.140  1.00  1.73           O  
ATOM   1214  CB  ASN A  78       0.264   1.042  31.883  1.00  2.57           C  
ATOM   1215  CG  ASN A  78      -0.134  -0.251  32.553  1.00  2.57           C  
ATOM   1216  OD1 ASN A  78      -1.187  -0.822  32.258  1.00  2.57           O  
ATOM   1217  ND2 ASN A  78       0.699  -0.717  33.454  1.00  2.57           N  
ATOM   1218  H   ASN A  78       1.122   2.822  30.163  1.00  2.08           H  
ATOM   1219  HA  ASN A  78      -0.436   0.293  29.999  1.00  2.24           H  
ATOM   1220 1HB  ASN A  78       1.318   1.068  31.812  1.00  3.08           H  
ATOM   1221 2HB  ASN A  78      -0.033   1.868  32.529  1.00  3.08           H  
ATOM   1222 1HD2 ASN A  78       0.488  -1.569  33.936  1.00  3.08           H  
ATOM   1223 2HD2 ASN A  78       1.540  -0.219  33.665  1.00  3.08           H  
ATOM   1224  N   ILE A  79      -2.635   1.202  31.222  1.00  2.20           N  
ATOM   1225  CA  ILE A  79      -4.037   1.573  31.407  1.00  2.33           C  
ATOM   1226  C   ILE A  79      -4.616   1.382  32.810  1.00  2.56           C  
ATOM   1227  O   ILE A  79      -4.060   0.675  33.650  1.00  2.71           O  
ATOM   1228  CB  ILE A  79      -4.885   0.803  30.384  1.00  3.21           C  
ATOM   1229  CG1 ILE A  79      -4.677  -0.745  30.595  1.00  3.21           C  
ATOM   1230  CG2 ILE A  79      -4.549   1.282  29.007  1.00  3.21           C  
ATOM   1231  CD1 ILE A  79      -5.585  -1.644  29.771  1.00  3.21           C  
ATOM   1232  H   ILE A  79      -2.347   0.290  31.560  1.00  2.64           H  
ATOM   1233  HA  ILE A  79      -4.124   2.635  31.172  1.00  2.80           H  
ATOM   1234  HB  ILE A  79      -5.944   0.998  30.566  1.00  3.85           H  
ATOM   1235 1HG1 ILE A  79      -3.645  -0.996  30.353  1.00  3.85           H  
ATOM   1236 2HG1 ILE A  79      -4.849  -0.977  31.646  1.00  3.85           H  
ATOM   1237 1HG2 ILE A  79      -5.144   0.762  28.290  1.00  3.85           H  
ATOM   1238 2HG2 ILE A  79      -4.756   2.349  28.962  1.00  3.85           H  
ATOM   1239 3HG2 ILE A  79      -3.523   1.120  28.788  1.00  3.85           H  
ATOM   1240 1HD1 ILE A  79      -5.361  -2.681  30.002  1.00  3.85           H  
ATOM   1241 2HD1 ILE A  79      -6.621  -1.434  30.020  1.00  3.85           H  
ATOM   1242 3HD1 ILE A  79      -5.425  -1.481  28.713  1.00  3.85           H  
ATOM   1243  N   ARG A  80      -5.789   1.980  33.018  1.00  2.62           N  
ATOM   1244  CA  ARG A  80      -6.579   1.835  34.237  1.00  2.97           C  
ATOM   1245  C   ARG A  80      -8.038   1.573  33.861  1.00  3.05           C  
ATOM   1246  O   ARG A  80      -8.463   1.864  32.741  1.00  3.07           O  
ATOM   1247  CB  ARG A  80      -6.464   3.062  35.136  1.00  4.02           C  
ATOM   1248  CG  ARG A  80      -5.035   3.405  35.591  1.00  4.02           C  
ATOM   1249  CD  ARG A  80      -4.488   2.463  36.629  1.00  4.02           C  
ATOM   1250  NE  ARG A  80      -3.108   2.801  36.946  1.00  4.02           N  
ATOM   1251  CZ  ARG A  80      -2.337   2.240  37.904  1.00  4.02           C  
ATOM   1252  NH1 ARG A  80      -2.823   1.307  38.712  1.00  4.02           N  
ATOM   1253  NH2 ARG A  80      -1.073   2.638  38.018  1.00  4.02           N  
ATOM   1254  H   ARG A  80      -6.159   2.550  32.270  1.00  3.14           H  
ATOM   1255  HA  ARG A  80      -6.217   0.967  34.787  1.00  3.56           H  
ATOM   1256 1HB  ARG A  80      -6.846   3.918  34.617  1.00  4.82           H  
ATOM   1257 2HB  ARG A  80      -7.071   2.922  36.028  1.00  4.82           H  
ATOM   1258 1HG  ARG A  80      -4.355   3.399  34.743  1.00  4.82           H  
ATOM   1259 2HG  ARG A  80      -5.031   4.402  36.028  1.00  4.82           H  
ATOM   1260 1HD  ARG A  80      -5.083   2.535  37.536  1.00  4.82           H  
ATOM   1261 2HD  ARG A  80      -4.504   1.445  36.252  1.00  4.82           H  
ATOM   1262  HE  ARG A  80      -2.668   3.517  36.349  1.00  4.82           H  
ATOM   1263 1HH1 ARG A  80      -3.780   1.005  38.618  1.00  4.82           H  
ATOM   1264 2HH1 ARG A  80      -2.234   0.895  39.422  1.00  4.82           H  
ATOM   1265 1HH2 ARG A  80      -0.701   3.349  37.354  1.00  4.82           H  
ATOM   1266 2HH2 ARG A  80      -0.471   2.239  38.717  1.00  4.82           H  
ATOM   1267  N   ALA A  81      -8.815   1.056  34.810  1.00  3.28           N  
ATOM   1268  CA  ALA A  81     -10.216   0.673  34.594  1.00  3.43           C  
ATOM   1269  C   ALA A  81     -11.122   1.772  34.052  1.00  3.56           C  
ATOM   1270  O   ALA A  81     -12.075   1.480  33.333  1.00  3.48           O  
ATOM   1271  CB  ALA A  81     -10.816   0.177  35.897  1.00  4.74           C  
ATOM   1272  H   ALA A  81      -8.402   0.867  35.714  1.00  3.94           H  
ATOM   1273  HA  ALA A  81     -10.218  -0.142  33.866  1.00  4.12           H  
ATOM   1274 1HB  ALA A  81     -11.840  -0.155  35.721  1.00  5.69           H  
ATOM   1275 2HB  ALA A  81     -10.227  -0.653  36.284  1.00  5.69           H  
ATOM   1276 3HB  ALA A  81     -10.824   0.986  36.626  1.00  5.69           H  
ATOM   1277  N   HIS A  82     -10.866   3.025  34.414  1.00  3.73           N  
ATOM   1278  CA  HIS A  82     -11.740   4.102  33.973  1.00  3.86           C  
ATOM   1279  C   HIS A  82     -11.086   5.046  32.962  1.00  3.89           C  
ATOM   1280  O   HIS A  82     -11.506   6.197  32.823  1.00  3.89           O  
ATOM   1281  CB  HIS A  82     -12.221   4.871  35.196  1.00  5.36           C  
ATOM   1282  CG  HIS A  82     -12.988   3.989  36.132  1.00  5.36           C  
ATOM   1283  ND1 HIS A  82     -14.248   3.507  35.844  1.00  5.36           N  
ATOM   1284  CD2 HIS A  82     -12.658   3.483  37.342  1.00  5.36           C  
ATOM   1285  CE1 HIS A  82     -14.657   2.745  36.842  1.00  5.36           C  
ATOM   1286  NE2 HIS A  82     -13.711   2.715  37.762  1.00  5.36           N  
ATOM   1287  H   HIS A  82     -10.088   3.239  35.018  1.00  4.48           H  
ATOM   1288  HA  HIS A  82     -12.614   3.675  33.487  1.00  4.63           H  
ATOM   1289 1HB  HIS A  82     -11.368   5.291  35.727  1.00  6.43           H  
ATOM   1290 2HB  HIS A  82     -12.864   5.695  34.887  1.00  6.43           H  
ATOM   1291  HD1 HIS A  82     -14.664   3.484  34.934  1.00  6.43           H  
ATOM   1292  HD2 HIS A  82     -11.770   3.579  37.966  1.00  6.43           H  
ATOM   1293  HE1 HIS A  82     -15.635   2.265  36.807  1.00  6.43           H  
ATOM   1294  N   GLN A  83     -10.041   4.579  32.282  1.00  3.88           N  
ATOM   1295  CA  GLN A  83      -9.330   5.391  31.295  1.00  3.89           C  
ATOM   1296  C   GLN A  83      -9.457   4.866  29.867  1.00  3.89           C  
ATOM   1297  O   GLN A  83     -10.080   3.834  29.618  1.00  3.89           O  
ATOM   1298  CB  GLN A  83      -7.850   5.486  31.673  1.00  5.44           C  
ATOM   1299  CG  GLN A  83      -7.592   6.138  33.013  1.00  5.44           C  
ATOM   1300  CD  GLN A  83      -7.987   7.573  33.013  1.00  5.44           C  
ATOM   1301  OE1 GLN A  83      -7.701   8.294  32.063  1.00  5.44           O  
ATOM   1302  NE2 GLN A  83      -8.657   8.003  34.056  1.00  5.44           N  
ATOM   1303  H   GLN A  83      -9.727   3.614  32.438  1.00  4.66           H  
ATOM   1304  HA  GLN A  83      -9.753   6.395  31.307  1.00  4.67           H  
ATOM   1305 1HB  GLN A  83      -7.434   4.479  31.707  1.00  6.53           H  
ATOM   1306 2HB  GLN A  83      -7.298   6.032  30.914  1.00  6.53           H  
ATOM   1307 1HG  GLN A  83      -8.188   5.635  33.768  1.00  6.53           H  
ATOM   1308 2HG  GLN A  83      -6.533   6.064  33.254  1.00  6.53           H  
ATOM   1309 1HE2 GLN A  83      -8.960   8.956  34.101  1.00  6.53           H  
ATOM   1310 2HE2 GLN A  83      -8.876   7.378  34.803  1.00  6.53           H  
ATOM   1311  N   VAL A  84      -8.869   5.613  28.933  1.00  3.89           N  
ATOM   1312  CA  VAL A  84      -8.761   5.256  27.518  1.00  3.89           C  
ATOM   1313  C   VAL A  84      -7.875   4.033  27.466  1.00  3.89           C  
ATOM   1314  O   VAL A  84      -6.954   3.919  28.277  1.00  3.89           O  
ATOM   1315  CB  VAL A  84      -8.208   6.420  26.718  1.00  5.45           C  
ATOM   1316  CG1 VAL A  84      -7.927   6.025  25.290  1.00  5.45           C  
ATOM   1317  CG2 VAL A  84      -9.241   7.550  26.779  1.00  5.45           C  
ATOM   1318  H   VAL A  84      -8.407   6.460  29.235  1.00  4.67           H  
ATOM   1319  HA  VAL A  84      -9.748   4.993  27.128  1.00  4.67           H  
ATOM   1320  HB  VAL A  84      -7.279   6.720  27.151  1.00  6.54           H  
ATOM   1321 1HG1 VAL A  84      -7.533   6.856  24.752  1.00  6.54           H  
ATOM   1322 2HG1 VAL A  84      -7.198   5.222  25.255  1.00  6.54           H  
ATOM   1323 3HG1 VAL A  84      -8.849   5.700  24.820  1.00  6.54           H  
ATOM   1324 1HG2 VAL A  84      -8.873   8.409  26.255  1.00  6.54           H  
ATOM   1325 2HG2 VAL A  84     -10.174   7.220  26.329  1.00  6.54           H  
ATOM   1326 3HG2 VAL A  84      -9.430   7.825  27.808  1.00  6.54           H  
ATOM   1327  N   SER A  85      -8.177   3.085  26.592  1.00  3.89           N  
ATOM   1328  CA  SER A  85      -7.407   1.868  26.622  1.00  3.89           C  
ATOM   1329  C   SER A  85      -6.965   1.236  25.312  1.00  3.89           C  
ATOM   1330  O   SER A  85      -6.880   1.861  24.241  1.00  3.89           O  
ATOM   1331  CB  SER A  85      -8.206   0.865  27.409  1.00  5.45           C  
ATOM   1332  OG  SER A  85      -7.473  -0.256  27.688  1.00  5.45           O  
ATOM   1333  H   SER A  85      -8.931   3.211  25.912  1.00  4.67           H  
ATOM   1334  HA  SER A  85      -6.510   2.086  27.174  1.00  4.67           H  
ATOM   1335 1HB  SER A  85      -8.553   1.323  28.338  1.00  6.54           H  
ATOM   1336 2HB  SER A  85      -9.059   0.589  26.846  1.00  6.54           H  
ATOM   1337  HG  SER A  85      -7.993  -0.737  28.356  1.00  6.54           H  
ATOM   1338  N   TYR A  86      -6.572  -0.023  25.456  1.00  3.89           N  
ATOM   1339  CA  TYR A  86      -6.129  -0.881  24.382  1.00  3.89           C  
ATOM   1340  C   TYR A  86      -6.888  -2.221  24.409  1.00  3.89           C  
ATOM   1341  O   TYR A  86      -6.540  -3.162  23.676  1.00  3.89           O  
ATOM   1342  CB  TYR A  86      -4.620  -1.028  24.382  1.00  5.45           C  
ATOM   1343  CG  TYR A  86      -3.909  -1.563  25.649  1.00  5.45           C  
ATOM   1344  CD1 TYR A  86      -3.818  -2.911  25.888  1.00  5.45           C  
ATOM   1345  CD2 TYR A  86      -3.265  -0.685  26.503  1.00  5.45           C  
ATOM   1346  CE1 TYR A  86      -3.106  -3.374  26.950  1.00  5.45           C  
ATOM   1347  CE2 TYR A  86      -2.550  -1.168  27.588  1.00  5.45           C  
ATOM   1348  CZ  TYR A  86      -2.474  -2.503  27.814  1.00  5.45           C  
ATOM   1349  OH  TYR A  86      -1.736  -2.992  28.884  1.00  5.45           O  
ATOM   1350  H   TYR A  86      -6.614  -0.419  26.386  1.00  4.67           H  
ATOM   1351  HA  TYR A  86      -6.384  -0.401  23.440  1.00  4.67           H  
ATOM   1352 1HB  TYR A  86      -4.378  -1.684  23.560  1.00  6.54           H  
ATOM   1353 2HB  TYR A  86      -4.179  -0.063  24.142  1.00  6.54           H  
ATOM   1354  HD1 TYR A  86      -4.289  -3.611  25.214  1.00  6.54           H  
ATOM   1355  HD2 TYR A  86      -3.306   0.389  26.315  1.00  6.54           H  
ATOM   1356  HE1 TYR A  86      -3.019  -4.430  27.096  1.00  6.54           H  
ATOM   1357  HE2 TYR A  86      -2.033  -0.480  28.254  1.00  6.54           H  
ATOM   1358  HH  TYR A  86      -1.834  -3.950  28.940  1.00  6.54           H  
ATOM   1359  N   THR A  87      -7.916  -2.265  25.269  1.00  3.89           N  
ATOM   1360  CA  THR A  87      -8.835  -3.380  25.480  1.00  3.89           C  
ATOM   1361  C   THR A  87      -9.954  -3.420  24.427  1.00  3.89           C  
ATOM   1362  O   THR A  87     -10.227  -2.408  23.782  1.00  3.89           O  
ATOM   1363  CB  THR A  87      -9.424  -3.220  26.908  1.00  5.45           C  
ATOM   1364  OG1 THR A  87     -10.016  -1.932  27.019  1.00  5.45           O  
ATOM   1365  CG2 THR A  87      -8.368  -3.425  27.925  1.00  5.45           C  
ATOM   1366  H   THR A  87      -8.078  -1.437  25.833  1.00  4.67           H  
ATOM   1367  HA  THR A  87      -8.263  -4.297  25.416  1.00  4.67           H  
ATOM   1368  HB  THR A  87     -10.206  -3.925  27.090  1.00  6.54           H  
ATOM   1369  HG1 THR A  87     -10.628  -1.924  27.767  1.00  6.54           H  
ATOM   1370 1HG2 THR A  87      -8.786  -3.303  28.924  1.00  6.54           H  
ATOM   1371 2HG2 THR A  87      -8.006  -4.428  27.809  1.00  6.54           H  
ATOM   1372 3HG2 THR A  87      -7.560  -2.727  27.782  1.00  6.54           H  
ATOM   1373  N   PRO A  88     -10.657  -4.571  24.261  1.00  3.89           N  
ATOM   1374  CA  PRO A  88     -11.792  -4.795  23.358  1.00  3.89           C  
ATOM   1375  C   PRO A  88     -13.060  -3.977  23.611  1.00  3.89           C  
ATOM   1376  O   PRO A  88     -13.906  -3.866  22.728  1.00  3.89           O  
ATOM   1377  CB  PRO A  88     -12.072  -6.298  23.531  1.00  5.83           C  
ATOM   1378  CG  PRO A  88     -11.475  -6.675  24.865  1.00  5.83           C  
ATOM   1379  CD  PRO A  88     -10.253  -5.824  24.996  1.00  5.83           C  
ATOM   1380  HA  PRO A  88     -11.444  -4.603  22.330  1.00  4.67           H  
ATOM   1381 1HB  PRO A  88     -13.160  -6.471  23.501  1.00  7.00           H  
ATOM   1382 2HB  PRO A  88     -11.646  -6.864  22.697  1.00  7.00           H  
ATOM   1383 1HG  PRO A  88     -12.202  -6.516  25.675  1.00  7.00           H  
ATOM   1384 2HG  PRO A  88     -11.224  -7.750  24.871  1.00  7.00           H  
ATOM   1385 1HD  PRO A  88     -10.058  -5.711  26.037  1.00  7.00           H  
ATOM   1386 2HD  PRO A  88      -9.415  -6.299  24.504  1.00  7.00           H  
ATOM   1387  N   GLY A  89     -13.221  -3.446  24.816  1.00  3.89           N  
ATOM   1388  CA  GLY A  89     -14.417  -2.686  25.158  1.00  3.89           C  
ATOM   1389  C   GLY A  89     -14.072  -1.334  25.760  1.00  3.89           C  
ATOM   1390  O   GLY A  89     -14.373  -1.072  26.927  1.00  3.89           O  
ATOM   1391  H   GLY A  89     -12.501  -3.547  25.511  1.00  4.67           H  
ATOM   1392 1HA  GLY A  89     -15.025  -2.540  24.266  1.00  4.67           H  
ATOM   1393 2HA  GLY A  89     -15.016  -3.258  25.863  1.00  4.67           H  
ATOM   1394  N   ALA A  90     -13.410  -0.482  24.986  1.00  3.89           N  
ATOM   1395  CA  ALA A  90     -12.970   0.799  25.506  1.00  3.76           C  
ATOM   1396  C   ALA A  90     -12.714   1.801  24.385  1.00  3.54           C  
ATOM   1397  O   ALA A  90     -12.546   1.396  23.236  1.00  3.50           O  
ATOM   1398  CB  ALA A  90     -11.692   0.614  26.290  1.00  5.32           C  
ATOM   1399  H   ALA A  90     -13.192  -0.731  24.027  1.00  4.67           H  
ATOM   1400  HA  ALA A  90     -13.747   1.165  26.164  1.00  4.51           H  
ATOM   1401 1HB  ALA A  90     -11.355   1.564  26.700  1.00  6.38           H  
ATOM   1402 2HB  ALA A  90     -11.860  -0.087  27.101  1.00  6.38           H  
ATOM   1403 3HB  ALA A  90     -10.931   0.220  25.611  1.00  6.38           H  
ATOM   1404  N   PRO A  91     -12.764   3.118  24.672  1.00  3.45           N  
ATOM   1405  CA  PRO A  91     -12.280   4.168  23.801  1.00  3.30           C  
ATOM   1406  C   PRO A  91     -10.810   3.875  23.628  1.00  2.89           C  
ATOM   1407  O   PRO A  91     -10.188   3.406  24.579  1.00  3.13           O  
ATOM   1408  CB  PRO A  91     -12.520   5.430  24.620  1.00  4.95           C  
ATOM   1409  CG  PRO A  91     -13.637   5.072  25.571  1.00  4.95           C  
ATOM   1410  CD  PRO A  91     -13.420   3.613  25.905  1.00  4.95           C  
ATOM   1411  HA  PRO A  91     -12.818   4.165  22.846  1.00  3.96           H  
ATOM   1412 1HB  PRO A  91     -11.602   5.746  25.122  1.00  5.94           H  
ATOM   1413 2HB  PRO A  91     -12.803   6.243  23.938  1.00  5.94           H  
ATOM   1414 1HG  PRO A  91     -13.576   5.722  26.461  1.00  5.94           H  
ATOM   1415 2HG  PRO A  91     -14.611   5.268  25.103  1.00  5.94           H  
ATOM   1416 1HD  PRO A  91     -12.760   3.501  26.780  1.00  5.94           H  
ATOM   1417 2HD  PRO A  91     -14.413   3.168  26.053  1.00  5.94           H  
ATOM   1418  N   LEU A  92     -10.254   4.132  22.455  1.00  2.52           N  
ATOM   1419  CA  LEU A  92      -8.847   3.813  22.236  1.00  2.35           C  
ATOM   1420  C   LEU A  92      -7.914   5.007  22.063  1.00  2.28           C  
ATOM   1421  O   LEU A  92      -8.345   6.104  21.685  1.00  2.61           O  
ATOM   1422  CB  LEU A  92      -8.730   2.903  21.025  1.00  3.36           C  
ATOM   1423  CG  LEU A  92      -9.567   1.591  21.042  1.00  3.36           C  
ATOM   1424  CD1 LEU A  92      -9.312   0.874  19.720  1.00  3.36           C  
ATOM   1425  CD2 LEU A  92      -9.221   0.696  22.271  1.00  3.36           C  
ATOM   1426  H   LEU A  92     -10.803   4.531  21.706  1.00  3.02           H  
ATOM   1427  HA  LEU A  92      -8.487   3.274  23.104  1.00  2.82           H  
ATOM   1428 1HB  LEU A  92      -9.061   3.464  20.175  1.00  4.03           H  
ATOM   1429 2HB  LEU A  92      -7.683   2.642  20.884  1.00  4.03           H  
ATOM   1430  HG  LEU A  92     -10.628   1.838  21.091  1.00  4.03           H  
ATOM   1431 1HD1 LEU A  92      -9.913  -0.038  19.691  1.00  4.03           H  
ATOM   1432 2HD1 LEU A  92      -9.594   1.525  18.890  1.00  4.03           H  
ATOM   1433 3HD1 LEU A  92      -8.253   0.620  19.640  1.00  4.03           H  
ATOM   1434 1HD2 LEU A  92      -9.825  -0.214  22.246  1.00  4.03           H  
ATOM   1435 2HD2 LEU A  92      -8.173   0.432  22.237  1.00  4.03           H  
ATOM   1436 3HD2 LEU A  92      -9.431   1.220  23.201  1.00  4.03           H  
ATOM   1437  N   PHE A  93      -6.625   4.743  22.318  1.00  2.04           N  
ATOM   1438  CA  PHE A  93      -5.501   5.699  22.138  1.00  1.96           C  
ATOM   1439  C   PHE A  93      -5.054   5.900  20.685  1.00  1.84           C  
ATOM   1440  O   PHE A  93      -5.115   4.969  19.894  1.00  2.04           O  
ATOM   1441  CB  PHE A  93      -4.236   5.188  22.828  1.00  2.78           C  
ATOM   1442  CG  PHE A  93      -4.199   5.218  24.292  1.00  2.78           C  
ATOM   1443  CD1 PHE A  93      -4.437   4.072  25.012  1.00  2.78           C  
ATOM   1444  CD2 PHE A  93      -3.893   6.383  24.969  1.00  2.78           C  
ATOM   1445  CE1 PHE A  93      -4.382   4.092  26.363  1.00  2.78           C  
ATOM   1446  CE2 PHE A  93      -3.844   6.387  26.342  1.00  2.78           C  
ATOM   1447  CZ  PHE A  93      -4.092   5.246  27.035  1.00  2.78           C  
ATOM   1448  H   PHE A  93      -6.443   3.809  22.706  1.00  2.45           H  
ATOM   1449  HA  PHE A  93      -5.796   6.668  22.546  1.00  2.35           H  
ATOM   1450 1HB  PHE A  93      -4.066   4.162  22.515  1.00  3.34           H  
ATOM   1451 2HB  PHE A  93      -3.407   5.760  22.464  1.00  3.34           H  
ATOM   1452  HD1 PHE A  93      -4.670   3.140  24.493  1.00  3.34           H  
ATOM   1453  HD2 PHE A  93      -3.690   7.300  24.401  1.00  3.34           H  
ATOM   1454  HE1 PHE A  93      -4.569   3.192  26.914  1.00  3.34           H  
ATOM   1455  HE2 PHE A  93      -3.607   7.285  26.887  1.00  3.34           H  
ATOM   1456  HZ  PHE A  93      -4.053   5.249  28.132  1.00  3.34           H  
ATOM   1457  N   GLU A  94      -4.511   7.083  20.357  1.00  1.93           N  
ATOM   1458  CA  GLU A  94      -3.928   7.282  19.005  1.00  1.96           C  
ATOM   1459  C   GLU A  94      -2.658   8.166  18.979  1.00  1.90           C  
ATOM   1460  O   GLU A  94      -2.445   8.971  19.877  1.00  2.24           O  
ATOM   1461  CB  GLU A  94      -5.012   7.826  18.058  1.00  2.74           C  
ATOM   1462  CG  GLU A  94      -5.648   9.180  18.375  1.00  2.74           C  
ATOM   1463  CD  GLU A  94      -6.778   9.460  17.370  1.00  2.74           C  
ATOM   1464  OE1 GLU A  94      -6.641   9.029  16.249  1.00  2.74           O  
ATOM   1465  OE2 GLU A  94      -7.765  10.071  17.713  1.00  2.74           O  
ATOM   1466  H   GLU A  94      -4.554   7.837  21.050  1.00  2.32           H  
ATOM   1467  HA  GLU A  94      -3.634   6.303  18.627  1.00  2.35           H  
ATOM   1468 1HB  GLU A  94      -4.620   7.862  17.049  1.00  3.29           H  
ATOM   1469 2HB  GLU A  94      -5.830   7.129  18.040  1.00  3.29           H  
ATOM   1470 1HG  GLU A  94      -6.060   9.158  19.388  1.00  3.29           H  
ATOM   1471 2HG  GLU A  94      -4.902   9.970  18.331  1.00  3.29           H  
ATOM   1472  N   PHE A  95      -1.793   8.024  17.956  1.00  1.73           N  
ATOM   1473  CA  PHE A  95      -0.575   8.866  17.887  1.00  1.74           C  
ATOM   1474  C   PHE A  95      -0.234   9.595  16.550  1.00  1.83           C  
ATOM   1475  O   PHE A  95       0.937   9.630  16.153  1.00  2.07           O  
ATOM   1476  CB  PHE A  95       0.638   8.064  18.426  1.00  2.43           C  
ATOM   1477  CG  PHE A  95       0.936   6.734  17.827  1.00  2.43           C  
ATOM   1478  CD1 PHE A  95       1.909   6.585  16.850  1.00  2.43           C  
ATOM   1479  CD2 PHE A  95       0.224   5.615  18.239  1.00  2.43           C  
ATOM   1480  CE1 PHE A  95       2.172   5.342  16.313  1.00  2.43           C  
ATOM   1481  CE2 PHE A  95       0.475   4.384  17.698  1.00  2.43           C  
ATOM   1482  CZ  PHE A  95       1.447   4.246  16.745  1.00  2.43           C  
ATOM   1483  H   PHE A  95      -1.967   7.327  17.240  1.00  2.08           H  
ATOM   1484  HA  PHE A  95      -0.715   9.656  18.617  1.00  2.09           H  
ATOM   1485 1HB  PHE A  95       1.523   8.657  18.318  1.00  2.92           H  
ATOM   1486 2HB  PHE A  95       0.527   7.926  19.459  1.00  2.92           H  
ATOM   1487  HD1 PHE A  95       2.478   7.466  16.523  1.00  2.92           H  
ATOM   1488  HD2 PHE A  95      -0.548   5.728  18.998  1.00  2.92           H  
ATOM   1489  HE1 PHE A  95       2.950   5.228  15.554  1.00  2.92           H  
ATOM   1490  HE2 PHE A  95      -0.098   3.507  18.015  1.00  2.92           H  
ATOM   1491  HZ  PHE A  95       1.628   3.268  16.336  1.00  2.92           H  
ATOM   1492  N   PRO A  96      -1.218  10.204  15.844  1.00  2.07           N  
ATOM   1493  CA  PRO A  96      -1.054  10.922  14.583  1.00  2.32           C  
ATOM   1494  C   PRO A  96      -0.153  12.151  14.691  1.00  2.07           C  
ATOM   1495  O   PRO A  96       0.350  12.634  13.675  1.00  2.51           O  
ATOM   1496  CB  PRO A  96      -2.491  11.343  14.245  1.00  3.48           C  
ATOM   1497  CG  PRO A  96      -3.211  11.359  15.569  1.00  3.48           C  
ATOM   1498  CD  PRO A  96      -2.591  10.251  16.361  1.00  3.48           C  
ATOM   1499  HA  PRO A  96      -0.659  10.249  13.828  1.00  2.78           H  
ATOM   1500 1HB  PRO A  96      -2.482  12.322  13.748  1.00  4.18           H  
ATOM   1501 2HB  PRO A  96      -2.928  10.631  13.537  1.00  4.18           H  
ATOM   1502 1HG  PRO A  96      -3.102  12.336  16.067  1.00  4.18           H  
ATOM   1503 2HG  PRO A  96      -4.294  11.200  15.417  1.00  4.18           H  
ATOM   1504 1HD  PRO A  96      -2.609  10.536  17.429  1.00  4.18           H  
ATOM   1505 2HD  PRO A  96      -3.127   9.326  16.140  1.00  4.18           H  
ATOM   1506  N   GLY A  97       0.043  12.674  15.903  1.00  1.80           N  
ATOM   1507  CA  GLY A  97       0.871  13.855  16.104  1.00  2.02           C  
ATOM   1508  C   GLY A  97       2.221  13.526  16.733  1.00  1.82           C  
ATOM   1509  O   GLY A  97       2.833  14.387  17.377  1.00  2.17           O  
ATOM   1510  H   GLY A  97      -0.385  12.272  16.750  1.00  2.16           H  
ATOM   1511 1HA  GLY A  97       1.025  14.359  15.152  1.00  2.42           H  
ATOM   1512 2HA  GLY A  97       0.336  14.548  16.751  1.00  2.42           H  
ATOM   1513  N   ASP A  98       2.709  12.304  16.534  1.00  1.72           N  
ATOM   1514  CA  ASP A  98       3.962  11.876  17.139  1.00  1.43           C  
ATOM   1515  C   ASP A  98       5.207  12.467  16.445  1.00  1.31           C  
ATOM   1516  O   ASP A  98       5.114  13.202  15.459  1.00  1.76           O  
ATOM   1517  CB  ASP A  98       3.949  10.339  17.119  1.00  2.12           C  
ATOM   1518  CG  ASP A  98       4.890   9.617  18.029  1.00  2.12           C  
ATOM   1519  OD1 ASP A  98       5.712  10.257  18.617  1.00  2.12           O  
ATOM   1520  OD2 ASP A  98       4.807   8.429  18.106  1.00  2.12           O  
ATOM   1521  H   ASP A  98       2.149  11.609  16.025  1.00  2.06           H  
ATOM   1522  HA  ASP A  98       3.981  12.212  18.175  1.00  1.72           H  
ATOM   1523 1HB  ASP A  98       2.972  10.027  17.385  1.00  2.54           H  
ATOM   1524 2HB  ASP A  98       4.088  10.007  16.129  1.00  2.54           H  
ATOM   1525  N   LEU A  99       6.367  12.127  16.984  1.00  1.32           N  
ATOM   1526  CA  LEU A  99       7.673  12.624  16.584  1.00  1.70           C  
ATOM   1527  C   LEU A  99       8.270  11.927  15.362  1.00  1.84           C  
ATOM   1528  O   LEU A  99       7.919  10.790  15.064  1.00  1.90           O  
ATOM   1529  CB  LEU A  99       8.636  12.408  17.758  1.00  2.23           C  
ATOM   1530  CG  LEU A  99       8.305  13.115  19.101  1.00  2.23           C  
ATOM   1531  CD1 LEU A  99       9.283  12.610  20.169  1.00  2.23           C  
ATOM   1532  CD2 LEU A  99       8.426  14.642  18.956  1.00  2.23           C  
ATOM   1533  H   LEU A  99       6.323  11.494  17.774  1.00  1.58           H  
ATOM   1534  HA  LEU A  99       7.549  13.678  16.396  1.00  2.04           H  
ATOM   1535 1HB  LEU A  99       8.672  11.341  17.965  1.00  2.68           H  
ATOM   1536 2HB  LEU A  99       9.622  12.716  17.443  1.00  2.68           H  
ATOM   1537  HG  LEU A  99       7.289  12.851  19.409  1.00  2.68           H  
ATOM   1538 1HD1 LEU A  99       9.075  13.068  21.129  1.00  2.68           H  
ATOM   1539 2HD1 LEU A  99       9.176  11.533  20.258  1.00  2.68           H  
ATOM   1540 3HD1 LEU A  99      10.273  12.855  19.883  1.00  2.68           H  
ATOM   1541 1HD2 LEU A  99       8.200  15.116  19.913  1.00  2.68           H  
ATOM   1542 2HD2 LEU A  99       9.436  14.909  18.658  1.00  2.68           H  
ATOM   1543 3HD2 LEU A  99       7.724  15.005  18.211  1.00  2.68           H  
ATOM   1544  N   PRO A 100       9.135  12.596  14.586  1.00  1.89           N  
ATOM   1545  CA  PRO A 100       9.940  11.981  13.553  1.00  1.95           C  
ATOM   1546  C   PRO A 100      10.774  10.884  14.197  1.00  2.01           C  
ATOM   1547  O   PRO A 100      11.266  11.073  15.307  1.00  2.39           O  
ATOM   1548  CB  PRO A 100      10.809  13.145  13.062  1.00  2.93           C  
ATOM   1549  CG  PRO A 100       9.995  14.384  13.376  1.00  2.93           C  
ATOM   1550  CD  PRO A 100       9.276  14.063  14.676  1.00  2.93           C  
ATOM   1551  HA  PRO A 100       9.289  11.582  12.759  1.00  2.34           H  
ATOM   1552 1HB  PRO A 100      11.782  13.128  13.578  1.00  3.52           H  
ATOM   1553 2HB  PRO A 100      11.017  13.031  11.989  1.00  3.52           H  
ATOM   1554 1HG  PRO A 100      10.658  15.261  13.461  1.00  3.52           H  
ATOM   1555 2HG  PRO A 100       9.298  14.596  12.551  1.00  3.52           H  
ATOM   1556 1HD  PRO A 100       9.872  14.351  15.554  1.00  3.52           H  
ATOM   1557 2HD  PRO A 100       8.299  14.568  14.634  1.00  3.52           H  
ATOM   1558  N   ASN A 101      10.947   9.761  13.502  1.00  1.96           N  
ATOM   1559  CA  ASN A 101      11.734   8.620  13.993  1.00  2.03           C  
ATOM   1560  C   ASN A 101      11.355   8.212  15.416  1.00  1.85           C  
ATOM   1561  O   ASN A 101      12.216   8.052  16.281  1.00  1.96           O  
ATOM   1562  CB  ASN A 101      13.221   8.914  13.897  1.00  2.82           C  
ATOM   1563  CG  ASN A 101      14.113   7.674  14.052  1.00  2.82           C  
ATOM   1564  OD1 ASN A 101      13.731   6.521  13.767  1.00  2.82           O  
ATOM   1565  ND2 ASN A 101      15.327   7.910  14.500  1.00  2.82           N  
ATOM   1566  H   ASN A 101      10.510   9.688  12.594  1.00  2.35           H  
ATOM   1567  HA  ASN A 101      11.516   7.767  13.352  1.00  2.44           H  
ATOM   1568 1HB  ASN A 101      13.435   9.381  12.935  1.00  3.38           H  
ATOM   1569 2HB  ASN A 101      13.492   9.632  14.674  1.00  3.38           H  
ATOM   1570 1HD2 ASN A 101      15.977   7.159  14.629  1.00  3.38           H  
ATOM   1571 2HD2 ASN A 101      15.600   8.847  14.722  1.00  3.38           H  
ATOM   1572  N   ALA A 102      10.065   8.030  15.636  1.00  1.65           N  
ATOM   1573  CA  ALA A 102       9.532   7.616  16.921  1.00  1.54           C  
ATOM   1574  C   ALA A 102       9.529   6.092  17.056  1.00  1.47           C  
ATOM   1575  O   ALA A 102       9.519   5.353  16.065  1.00  1.55           O  
ATOM   1576  CB  ALA A 102       8.143   8.182  17.112  1.00  2.20           C  
ATOM   1577  H   ALA A 102       9.432   8.201  14.868  1.00  1.98           H  
ATOM   1578  HA  ALA A 102      10.181   8.016  17.699  1.00  1.85           H  
ATOM   1579 1HB  ALA A 102       7.743   7.900  18.087  1.00  2.64           H  
ATOM   1580 2HB  ALA A 102       8.174   9.257  17.045  1.00  2.64           H  
ATOM   1581 3HB  ALA A 102       7.507   7.809  16.347  1.00  2.64           H  
ATOM   1582  N   TYR A 103       9.557   5.633  18.299  1.00  1.50           N  
ATOM   1583  CA  TYR A 103       9.491   4.215  18.639  1.00  1.58           C  
ATOM   1584  C   TYR A 103       8.388   4.016  19.669  1.00  1.49           C  
ATOM   1585  O   TYR A 103       8.433   4.547  20.780  1.00  1.53           O  
ATOM   1586  CB  TYR A 103      10.867   3.720  19.101  1.00  2.18           C  
ATOM   1587  CG  TYR A 103      11.889   3.827  17.972  1.00  2.18           C  
ATOM   1588  CD1 TYR A 103      12.587   5.015  17.758  1.00  2.18           C  
ATOM   1589  CD2 TYR A 103      12.095   2.745  17.123  1.00  2.18           C  
ATOM   1590  CE1 TYR A 103      13.459   5.113  16.700  1.00  2.18           C  
ATOM   1591  CE2 TYR A 103      12.981   2.847  16.066  1.00  2.18           C  
ATOM   1592  CZ  TYR A 103      13.649   4.027  15.846  1.00  2.18           C  
ATOM   1593  OH  TYR A 103      14.518   4.135  14.780  1.00  2.18           O  
ATOM   1594  H   TYR A 103       9.577   6.325  19.040  1.00  1.80           H  
ATOM   1595  HA  TYR A 103       9.212   3.654  17.746  1.00  1.90           H  
ATOM   1596 1HB  TYR A 103      11.222   4.311  19.946  1.00  2.62           H  
ATOM   1597 2HB  TYR A 103      10.804   2.680  19.417  1.00  2.62           H  
ATOM   1598  HD1 TYR A 103      12.432   5.875  18.413  1.00  2.62           H  
ATOM   1599  HD2 TYR A 103      11.548   1.816  17.282  1.00  2.62           H  
ATOM   1600  HE1 TYR A 103      13.990   6.047  16.529  1.00  2.62           H  
ATOM   1601  HE2 TYR A 103      13.135   2.002  15.395  1.00  2.62           H  
ATOM   1602  HH  TYR A 103      14.488   5.051  14.446  1.00  2.62           H  
ATOM   1603  N   ILE A 104       7.403   3.233  19.294  1.00  1.47           N  
ATOM   1604  CA  ILE A 104       6.196   3.062  20.084  1.00  1.38           C  
ATOM   1605  C   ILE A 104       5.891   1.595  20.307  1.00  1.33           C  
ATOM   1606  O   ILE A 104       6.170   0.761  19.437  1.00  1.30           O  
ATOM   1607  CB  ILE A 104       4.989   3.725  19.342  1.00  1.97           C  
ATOM   1608  CG1 ILE A 104       5.290   5.170  18.974  1.00  1.97           C  
ATOM   1609  CG2 ILE A 104       3.708   3.712  20.167  1.00  1.97           C  
ATOM   1610  CD1 ILE A 104       5.790   5.364  17.550  1.00  1.97           C  
ATOM   1611  H   ILE A 104       7.475   2.788  18.388  1.00  1.76           H  
ATOM   1612  HA  ILE A 104       6.330   3.536  21.056  1.00  1.66           H  
ATOM   1613  HB  ILE A 104       4.803   3.207  18.448  1.00  2.36           H  
ATOM   1614 1HG1 ILE A 104       4.373   5.744  19.055  1.00  2.36           H  
ATOM   1615 2HG1 ILE A 104       6.023   5.584  19.668  1.00  2.36           H  
ATOM   1616 1HG2 ILE A 104       2.912   4.182  19.592  1.00  2.36           H  
ATOM   1617 2HG2 ILE A 104       3.411   2.705  20.404  1.00  2.36           H  
ATOM   1618 3HG2 ILE A 104       3.869   4.270  21.091  1.00  2.36           H  
ATOM   1619 1HD1 ILE A 104       5.935   6.414  17.401  1.00  2.36           H  
ATOM   1620 2HD1 ILE A 104       6.719   4.856  17.371  1.00  2.36           H  
ATOM   1621 3HD1 ILE A 104       5.052   4.998  16.851  1.00  2.36           H  
ATOM   1622  N   THR A 105       5.338   1.299  21.472  1.00  1.42           N  
ATOM   1623  CA  THR A 105       4.850  -0.022  21.803  1.00  1.44           C  
ATOM   1624  C   THR A 105       3.325   0.022  21.827  1.00  1.37           C  
ATOM   1625  O   THR A 105       2.693   0.992  22.306  1.00  1.58           O  
ATOM   1626  CB  THR A 105       5.415  -0.532  23.140  1.00  2.01           C  
ATOM   1627  OG1 THR A 105       6.842  -0.630  23.045  1.00  2.01           O  
ATOM   1628  CG2 THR A 105       4.830  -1.889  23.520  1.00  2.01           C  
ATOM   1629  H   THR A 105       5.218   2.029  22.181  1.00  1.70           H  
ATOM   1630  HA  THR A 105       5.144  -0.719  21.022  1.00  1.73           H  
ATOM   1631  HB  THR A 105       5.175   0.156  23.888  1.00  2.41           H  
ATOM   1632  HG1 THR A 105       7.206   0.251  22.930  1.00  2.41           H  
ATOM   1633 1HG2 THR A 105       5.250  -2.209  24.466  1.00  2.41           H  
ATOM   1634 2HG2 THR A 105       3.749  -1.827  23.625  1.00  2.41           H  
ATOM   1635 3HG2 THR A 105       5.072  -2.615  22.759  1.00  2.41           H  
ATOM   1636  N   LEU A 106       2.738  -1.000  21.230  1.00  1.14           N  
ATOM   1637  CA  LEU A 106       1.309  -1.151  21.199  1.00  1.09           C  
ATOM   1638  C   LEU A 106       0.951  -2.352  22.027  1.00  1.01           C  
ATOM   1639  O   LEU A 106       1.281  -3.487  21.681  1.00  0.95           O  
ATOM   1640  CB  LEU A 106       0.773  -1.350  19.773  1.00  1.55           C  
ATOM   1641  CG  LEU A 106       0.656  -0.128  18.849  1.00  1.55           C  
ATOM   1642  CD1 LEU A 106       2.027   0.361  18.407  1.00  1.55           C  
ATOM   1643  CD2 LEU A 106      -0.173  -0.523  17.624  1.00  1.55           C  
ATOM   1644  H   LEU A 106       3.326  -1.753  20.862  1.00  1.37           H  
ATOM   1645  HA  LEU A 106       0.840  -0.278  21.643  1.00  1.31           H  
ATOM   1646 1HB  LEU A 106       1.399  -2.051  19.284  1.00  1.86           H  
ATOM   1647 2HB  LEU A 106      -0.216  -1.785  19.854  1.00  1.86           H  
ATOM   1648  HG  LEU A 106       0.162   0.685  19.370  1.00  1.86           H  
ATOM   1649 1HD1 LEU A 106       1.864   1.207  17.760  1.00  1.86           H  
ATOM   1650 2HD1 LEU A 106       2.624   0.675  19.236  1.00  1.86           H  
ATOM   1651 3HD1 LEU A 106       2.548  -0.416  17.872  1.00  1.86           H  
ATOM   1652 1HD2 LEU A 106      -0.254   0.332  16.971  1.00  1.86           H  
ATOM   1653 2HD2 LEU A 106       0.301  -1.328  17.085  1.00  1.86           H  
ATOM   1654 3HD2 LEU A 106      -1.165  -0.837  17.931  1.00  1.86           H  
ATOM   1655  N   ASN A 107       0.331  -2.116  23.157  1.00  1.13           N  
ATOM   1656  CA  ASN A 107      -0.065  -3.224  23.988  1.00  1.11           C  
ATOM   1657  C   ASN A 107      -1.467  -3.511  23.512  1.00  1.07           C  
ATOM   1658  O   ASN A 107      -2.224  -2.567  23.328  1.00  1.13           O  
ATOM   1659  CB  ASN A 107       0.019  -2.865  25.448  1.00  1.57           C  
ATOM   1660  CG  ASN A 107       1.431  -2.637  25.953  1.00  1.57           C  
ATOM   1661  OD1 ASN A 107       2.378  -3.396  25.632  1.00  1.57           O  
ATOM   1662  ND2 ASN A 107       1.609  -1.602  26.758  1.00  1.57           N  
ATOM   1663  H   ASN A 107       0.099  -1.171  23.430  1.00  1.36           H  
ATOM   1664  HA  ASN A 107       0.544  -4.101  23.783  1.00  1.33           H  
ATOM   1665 1HB  ASN A 107      -0.555  -1.962  25.622  1.00  1.88           H  
ATOM   1666 2HB  ASN A 107      -0.424  -3.663  26.033  1.00  1.88           H  
ATOM   1667 1HD2 ASN A 107       2.509  -1.425  27.131  1.00  1.88           H  
ATOM   1668 2HD2 ASN A 107       0.850  -0.958  27.016  1.00  1.88           H  
ATOM   1669  N   ILE A 108      -1.791  -4.743  23.124  1.00  1.06           N  
ATOM   1670  CA  ILE A 108      -3.154  -4.970  22.641  1.00  1.14           C  
ATOM   1671  C   ILE A 108      -3.812  -6.193  23.312  1.00  1.28           C  
ATOM   1672  O   ILE A 108      -3.259  -7.303  23.306  1.00  1.41           O  
ATOM   1673  CB  ILE A 108      -3.177  -5.078  21.091  1.00  1.56           C  
ATOM   1674  CG1 ILE A 108      -2.571  -3.799  20.447  1.00  1.56           C  
ATOM   1675  CG2 ILE A 108      -4.613  -5.279  20.615  1.00  1.56           C  
ATOM   1676  CD1 ILE A 108      -2.360  -3.896  18.956  1.00  1.56           C  
ATOM   1677  H   ILE A 108      -1.119  -5.516  23.194  1.00  1.27           H  
ATOM   1678  HA  ILE A 108      -3.762  -4.105  22.903  1.00  1.37           H  
ATOM   1679  HB  ILE A 108      -2.587  -5.884  20.775  1.00  1.87           H  
ATOM   1680 1HG1 ILE A 108      -3.207  -2.946  20.674  1.00  1.87           H  
ATOM   1681 2HG1 ILE A 108      -1.594  -3.627  20.864  1.00  1.87           H  
ATOM   1682 1HG2 ILE A 108      -4.665  -5.358  19.545  1.00  1.87           H  
ATOM   1683 2HG2 ILE A 108      -4.985  -6.182  21.024  1.00  1.87           H  
ATOM   1684 3HG2 ILE A 108      -5.230  -4.436  20.935  1.00  1.87           H  
ATOM   1685 1HD1 ILE A 108      -1.906  -2.985  18.597  1.00  1.87           H  
ATOM   1686 2HD1 ILE A 108      -1.705  -4.724  18.745  1.00  1.87           H  
ATOM   1687 3HD1 ILE A 108      -3.295  -4.047  18.434  1.00  1.87           H  
ATOM   1688  N   TYR A 109      -5.015  -5.992  23.878  1.00  1.41           N  
ATOM   1689  CA  TYR A 109      -5.757  -7.079  24.536  1.00  1.69           C  
ATOM   1690  C   TYR A 109      -6.965  -7.562  23.731  1.00  1.66           C  
ATOM   1691  O   TYR A 109      -7.853  -8.225  24.269  1.00  2.04           O  
ATOM   1692  CB  TYR A 109      -6.212  -6.733  25.970  1.00  2.26           C  
ATOM   1693  CG  TYR A 109      -5.138  -6.654  27.083  1.00  2.26           C  
ATOM   1694  CD1 TYR A 109      -5.225  -5.658  28.048  1.00  2.26           C  
ATOM   1695  CD2 TYR A 109      -4.099  -7.588  27.168  1.00  2.26           C  
ATOM   1696  CE1 TYR A 109      -4.311  -5.592  29.078  1.00  2.26           C  
ATOM   1697  CE2 TYR A 109      -3.183  -7.504  28.199  1.00  2.26           C  
ATOM   1698  CZ  TYR A 109      -3.291  -6.513  29.149  1.00  2.26           C  
ATOM   1699  OH  TYR A 109      -2.384  -6.436  30.178  1.00  2.26           O  
ATOM   1700  H   TYR A 109      -5.450  -5.061  23.820  1.00  1.69           H  
ATOM   1701  HA  TYR A 109      -5.092  -7.936  24.604  1.00  2.03           H  
ATOM   1702 1HB  TYR A 109      -6.703  -5.776  25.942  1.00  2.71           H  
ATOM   1703 2HB  TYR A 109      -6.959  -7.456  26.290  1.00  2.71           H  
ATOM   1704  HD1 TYR A 109      -5.999  -4.936  28.005  1.00  2.71           H  
ATOM   1705  HD2 TYR A 109      -3.998  -8.390  26.438  1.00  2.71           H  
ATOM   1706  HE1 TYR A 109      -4.394  -4.810  29.828  1.00  2.71           H  
ATOM   1707  HE2 TYR A 109      -2.378  -8.232  28.266  1.00  2.71           H  
ATOM   1708  HH  TYR A 109      -1.765  -7.168  30.119  1.00  2.71           H  
ATOM   1709  N   ALA A 110      -7.006  -7.233  22.451  1.00  1.60           N  
ATOM   1710  CA  ALA A 110      -8.111  -7.635  21.597  1.00  1.77           C  
ATOM   1711  C   ALA A 110      -7.646  -8.140  20.252  1.00  1.60           C  
ATOM   1712  O   ALA A 110      -6.720  -7.598  19.634  1.00  1.72           O  
ATOM   1713  CB  ALA A 110      -9.028  -6.454  21.346  1.00  2.42           C  
ATOM   1714  H   ALA A 110      -6.249  -6.690  22.076  1.00  1.92           H  
ATOM   1715  HA  ALA A 110      -8.657  -8.436  22.096  1.00  2.12           H  
ATOM   1716 1HB  ALA A 110      -9.861  -6.772  20.716  1.00  2.90           H  
ATOM   1717 2HB  ALA A 110      -9.391  -6.082  22.265  1.00  2.90           H  
ATOM   1718 3HB  ALA A 110      -8.472  -5.668  20.840  1.00  2.90           H  
ATOM   1719  N   ASP A 111      -8.326  -9.167  19.768  1.00  1.70           N  
ATOM   1720  CA  ASP A 111      -8.067  -9.599  18.423  1.00  1.83           C  
ATOM   1721  C   ASP A 111      -8.602  -8.475  17.540  1.00  2.05           C  
ATOM   1722  O   ASP A 111      -9.672  -7.931  17.831  1.00  2.22           O  
ATOM   1723  CB  ASP A 111      -8.820 -10.866  18.061  1.00  2.51           C  
ATOM   1724  CG  ASP A 111      -8.484 -12.189  18.815  1.00  2.51           C  
ATOM   1725  OD1 ASP A 111      -7.533 -12.267  19.573  1.00  2.51           O  
ATOM   1726  OD2 ASP A 111      -9.201 -13.144  18.582  1.00  2.51           O  
ATOM   1727  H   ASP A 111      -9.040  -9.619  20.324  1.00  2.04           H  
ATOM   1728  HA  ASP A 111      -6.994  -9.720  18.259  1.00  2.20           H  
ATOM   1729 1HB  ASP A 111      -9.896 -10.686  18.101  1.00  3.01           H  
ATOM   1730 2HB  ASP A 111      -8.561 -11.031  17.055  1.00  3.01           H  
ATOM   1731  N   ILE A 112      -7.907  -8.141  16.475  1.00  2.05           N  
ATOM   1732  CA  ILE A 112      -8.363  -7.140  15.526  1.00  2.35           C  
ATOM   1733  C   ILE A 112      -8.495  -7.838  14.174  1.00  2.53           C  
ATOM   1734  O   ILE A 112      -7.510  -8.374  13.686  1.00  2.48           O  
ATOM   1735  CB  ILE A 112      -7.363  -5.972  15.448  1.00  3.17           C  
ATOM   1736  CG1 ILE A 112      -7.035  -5.356  16.879  1.00  3.17           C  
ATOM   1737  CG2 ILE A 112      -7.918  -4.949  14.555  1.00  3.17           C  
ATOM   1738  CD1 ILE A 112      -8.182  -4.716  17.645  1.00  3.17           C  
ATOM   1739  H   ILE A 112      -7.038  -8.620  16.300  1.00  2.46           H  
ATOM   1740  HA  ILE A 112      -9.345  -6.770  15.821  1.00  2.82           H  
ATOM   1741  HB  ILE A 112      -6.423  -6.326  15.047  1.00  3.80           H  
ATOM   1742 1HG1 ILE A 112      -6.636  -6.156  17.503  1.00  3.80           H  
ATOM   1743 2HG1 ILE A 112      -6.255  -4.603  16.750  1.00  3.80           H  
ATOM   1744 1HG2 ILE A 112      -7.222  -4.131  14.482  1.00  3.80           H  
ATOM   1745 2HG2 ILE A 112      -8.081  -5.373  13.582  1.00  3.80           H  
ATOM   1746 3HG2 ILE A 112      -8.859  -4.588  14.943  1.00  3.80           H  
ATOM   1747 1HD1 ILE A 112      -7.805  -4.355  18.602  1.00  3.80           H  
ATOM   1748 2HD1 ILE A 112      -8.597  -3.882  17.091  1.00  3.80           H  
ATOM   1749 3HD1 ILE A 112      -8.962  -5.451  17.829  1.00  3.80           H  
ATOM   1750  N   TYR A 113      -9.669  -7.851  13.550  1.00  2.74           N  
ATOM   1751  CA  TYR A 113      -9.782  -8.655  12.330  1.00  2.87           C  
ATOM   1752  C   TYR A 113     -10.160  -7.997  11.013  1.00  2.98           C  
ATOM   1753  O   TYR A 113     -11.189  -7.322  10.920  1.00  3.03           O  
ATOM   1754  CB  TYR A 113     -10.938  -9.628  12.514  1.00  3.97           C  
ATOM   1755  CG  TYR A 113     -10.894 -10.605  13.622  1.00  3.97           C  
ATOM   1756  CD1 TYR A 113      -9.726 -11.162  14.099  1.00  3.97           C  
ATOM   1757  CD2 TYR A 113     -12.107 -10.980  14.154  1.00  3.97           C  
ATOM   1758  CE1 TYR A 113      -9.804 -12.093  15.104  1.00  3.97           C  
ATOM   1759  CE2 TYR A 113     -12.173 -11.888  15.150  1.00  3.97           C  
ATOM   1760  CZ  TYR A 113     -11.037 -12.452  15.638  1.00  3.97           C  
ATOM   1761  OH  TYR A 113     -11.130 -13.394  16.651  1.00  3.97           O  
ATOM   1762  H   TYR A 113     -10.466  -7.363  13.934  1.00  3.29           H  
ATOM   1763  HA  TYR A 113      -8.838  -9.174  12.165  1.00  3.44           H  
ATOM   1764 1HB  TYR A 113     -11.838  -9.035  12.659  1.00  4.76           H  
ATOM   1765 2HB  TYR A 113     -11.088 -10.169  11.594  1.00  4.76           H  
ATOM   1766  HD1 TYR A 113      -8.760 -10.888  13.685  1.00  4.76           H  
ATOM   1767  HD2 TYR A 113     -13.028 -10.540  13.770  1.00  4.76           H  
ATOM   1768  HE1 TYR A 113      -8.898 -12.554  15.482  1.00  4.76           H  
ATOM   1769  HE2 TYR A 113     -13.136 -12.164  15.555  1.00  4.76           H  
ATOM   1770  HH  TYR A 113     -10.314 -13.375  17.223  1.00  4.76           H  
ATOM   1771  N   GLY A 114      -9.489  -8.385   9.919  1.00  3.11           N  
ATOM   1772  CA  GLY A 114      -9.927  -8.032   8.562  1.00  3.23           C  
ATOM   1773  C   GLY A 114     -10.918  -9.137   8.169  1.00  3.25           C  
ATOM   1774  O   GLY A 114     -10.670  -9.969   7.284  1.00  3.22           O  
ATOM   1775  H   GLY A 114      -8.618  -8.926   9.988  1.00  3.73           H  
ATOM   1776 1HA  GLY A 114     -10.406  -7.054   8.552  1.00  3.88           H  
ATOM   1777 2HA  GLY A 114      -9.093  -7.993   7.898  1.00  3.88           H  
ATOM   1778  N   ARG A 115     -11.993  -9.172   8.939  1.00  3.32           N  
ATOM   1779  CA  ARG A 115     -12.981 -10.237   9.029  1.00  3.36           C  
ATOM   1780  C   ARG A 115     -13.769 -10.667   7.796  1.00  3.49           C  
ATOM   1781  O   ARG A 115     -14.300  -9.844   7.038  1.00  3.73           O  
ATOM   1782  CB  ARG A 115     -13.999  -9.821  10.087  1.00  4.69           C  
ATOM   1783  CG  ARG A 115     -15.059 -10.846  10.456  1.00  4.69           C  
ATOM   1784  CD  ARG A 115     -15.936 -10.346  11.540  1.00  4.69           C  
ATOM   1785  NE  ARG A 115     -16.907 -11.344  11.925  1.00  4.69           N  
ATOM   1786  CZ  ARG A 115     -17.860 -11.182  12.862  1.00  4.69           C  
ATOM   1787  NH1 ARG A 115     -17.971 -10.036  13.511  1.00  4.69           N  
ATOM   1788  NH2 ARG A 115     -18.687 -12.177  13.133  1.00  4.69           N  
ATOM   1789  H   ARG A 115     -12.066  -8.379   9.584  1.00  3.98           H  
ATOM   1790  HA  ARG A 115     -12.454 -11.112   9.402  1.00  4.03           H  
ATOM   1791 1HB  ARG A 115     -13.480  -9.559  10.998  1.00  5.63           H  
ATOM   1792 2HB  ARG A 115     -14.520  -8.929   9.746  1.00  5.63           H  
ATOM   1793 1HG  ARG A 115     -15.707 -11.053   9.603  1.00  5.63           H  
ATOM   1794 2HG  ARG A 115     -14.590 -11.779  10.792  1.00  5.63           H  
ATOM   1795 1HD  ARG A 115     -15.332 -10.096  12.411  1.00  5.63           H  
ATOM   1796 2HD  ARG A 115     -16.472  -9.459  11.188  1.00  5.63           H  
ATOM   1797  HE  ARG A 115     -16.871 -12.245  11.430  1.00  5.63           H  
ATOM   1798 1HH1 ARG A 115     -17.340  -9.275  13.304  1.00  5.63           H  
ATOM   1799 2HH1 ARG A 115     -18.685  -9.913  14.213  1.00  5.63           H  
ATOM   1800 1HH2 ARG A 115     -18.572 -13.068  12.655  1.00  5.63           H  
ATOM   1801 2HH2 ARG A 115     -19.394 -12.075  13.840  1.00  5.63           H  
ATOM   1802  N   GLY A 116     -13.915 -12.003   7.689  1.00  3.41           N  
ATOM   1803  CA  GLY A 116     -14.756 -12.718   6.719  1.00  3.65           C  
ATOM   1804  C   GLY A 116     -14.151 -13.818   5.836  1.00  3.86           C  
ATOM   1805  O   GLY A 116     -14.818 -14.809   5.555  1.00  3.89           O  
ATOM   1806  H   GLY A 116     -13.387 -12.573   8.358  1.00  4.09           H  
ATOM   1807 1HA  GLY A 116     -15.525 -13.196   7.298  1.00  4.38           H  
ATOM   1808 2HA  GLY A 116     -15.259 -11.990   6.085  1.00  4.38           H  
ATOM   1809  N   GLY A 117     -12.928 -13.686   5.359  1.00  3.89           N  
ATOM   1810  CA  GLY A 117     -12.360 -14.780   4.549  1.00  3.89           C  
ATOM   1811  C   GLY A 117     -12.821 -14.777   3.081  1.00  3.89           C  
ATOM   1812  O   GLY A 117     -12.382 -15.600   2.279  1.00  3.89           O  
ATOM   1813  H   GLY A 117     -12.382 -12.864   5.582  1.00  4.67           H  
ATOM   1814 1HA  GLY A 117     -11.280 -14.751   4.587  1.00  4.67           H  
ATOM   1815 2HA  GLY A 117     -12.647 -15.728   5.005  1.00  4.67           H  
ATOM   1816  N   THR A 118     -13.676 -13.818   2.733  1.00  3.89           N  
ATOM   1817  CA  THR A 118     -14.282 -13.676   1.416  1.00  3.89           C  
ATOM   1818  C   THR A 118     -13.824 -12.431   0.663  1.00  3.89           C  
ATOM   1819  O   THR A 118     -14.337 -12.108  -0.408  1.00  3.89           O  
ATOM   1820  CB  THR A 118     -15.790 -13.597   1.597  1.00  5.45           C  
ATOM   1821  OG1 THR A 118     -16.090 -12.453   2.432  1.00  5.45           O  
ATOM   1822  CG2 THR A 118     -16.298 -14.863   2.282  1.00  5.45           C  
ATOM   1823  H   THR A 118     -13.999 -13.187   3.451  1.00  4.67           H  
ATOM   1824  HA  THR A 118     -14.029 -14.553   0.820  1.00  4.67           H  
ATOM   1825  HB  THR A 118     -16.258 -13.471   0.627  1.00  6.54           H  
ATOM   1826  HG1 THR A 118     -17.072 -12.262   2.433  1.00  6.54           H  
ATOM   1827 1HG2 THR A 118     -17.362 -14.778   2.420  1.00  6.54           H  
ATOM   1828 2HG2 THR A 118     -16.071 -15.729   1.664  1.00  6.54           H  
ATOM   1829 3HG2 THR A 118     -15.831 -14.983   3.249  1.00  6.54           H  
ATOM   1830  N   GLY A 119     -12.856 -11.736   1.240  1.00  3.89           N  
ATOM   1831  CA  GLY A 119     -12.342 -10.469   0.712  1.00  3.89           C  
ATOM   1832  C   GLY A 119     -12.375  -9.428   1.816  1.00  3.89           C  
ATOM   1833  O   GLY A 119     -11.645  -8.435   1.782  1.00  3.89           O  
ATOM   1834  H   GLY A 119     -12.495 -12.127   2.095  1.00  4.67           H  
ATOM   1835 1HA  GLY A 119     -11.340 -10.578   0.308  1.00  4.67           H  
ATOM   1836 2HA  GLY A 119     -12.981 -10.142  -0.105  1.00  4.67           H  
ATOM   1837  N   GLY A 120     -13.158  -9.732   2.841  1.00  3.89           N  
ATOM   1838  CA  GLY A 120     -13.373  -8.897   4.014  1.00  3.89           C  
ATOM   1839  C   GLY A 120     -14.779  -8.360   3.856  1.00  3.89           C  
ATOM   1840  O   GLY A 120     -15.224  -8.161   2.738  1.00  3.89           O  
ATOM   1841  H   GLY A 120     -13.714 -10.572   2.754  1.00  4.67           H  
ATOM   1842 1HA  GLY A 120     -13.280  -9.486   4.922  1.00  4.67           H  
ATOM   1843 2HA  GLY A 120     -12.648  -8.084   4.053  1.00  4.67           H  
ATOM   1844  N   VAL A 121     -15.513  -8.162   4.927  1.00  3.89           N  
ATOM   1845  CA  VAL A 121     -16.875  -7.703   4.687  1.00  3.89           C  
ATOM   1846  C   VAL A 121     -16.866  -6.338   3.951  1.00  3.89           C  
ATOM   1847  O   VAL A 121     -16.178  -5.392   4.363  1.00  3.89           O  
ATOM   1848  CB  VAL A 121     -17.650  -7.645   6.016  1.00  5.45           C  
ATOM   1849  CG1 VAL A 121     -17.112  -6.580   6.896  1.00  5.45           C  
ATOM   1850  CG2 VAL A 121     -19.104  -7.470   5.748  1.00  5.45           C  
ATOM   1851  H   VAL A 121     -15.140  -8.413   5.847  1.00  4.67           H  
ATOM   1852  HA  VAL A 121     -17.370  -8.436   4.063  1.00  4.67           H  
ATOM   1853  HB  VAL A 121     -17.497  -8.589   6.543  1.00  6.54           H  
ATOM   1854 1HG1 VAL A 121     -17.649  -6.592   7.842  1.00  6.54           H  
ATOM   1855 2HG1 VAL A 121     -16.059  -6.762   7.074  1.00  6.54           H  
ATOM   1856 3HG1 VAL A 121     -17.242  -5.629   6.438  1.00  6.54           H  
ATOM   1857 1HG2 VAL A 121     -19.654  -7.464   6.689  1.00  6.54           H  
ATOM   1858 2HG2 VAL A 121     -19.265  -6.564   5.236  1.00  6.54           H  
ATOM   1859 3HG2 VAL A 121     -19.439  -8.277   5.134  1.00  6.54           H  
ATOM   1860  N   ALA A 122     -17.669  -6.229   2.875  1.00  3.89           N  
ATOM   1861  CA  ALA A 122     -17.785  -4.996   2.079  1.00  3.89           C  
ATOM   1862  C   ALA A 122     -18.338  -3.887   2.934  1.00  3.89           C  
ATOM   1863  O   ALA A 122     -17.943  -2.734   2.794  1.00  3.89           O  
ATOM   1864  CB  ALA A 122     -18.650  -5.162   0.849  1.00  5.45           C  
ATOM   1865  H   ALA A 122     -18.206  -7.041   2.620  1.00  4.67           H  
ATOM   1866  HA  ALA A 122     -16.794  -4.710   1.776  1.00  4.67           H  
ATOM   1867 1HB  ALA A 122     -18.686  -4.227   0.316  1.00  6.54           H  
ATOM   1868 2HB  ALA A 122     -18.247  -5.909   0.213  1.00  6.54           H  
ATOM   1869 3HB  ALA A 122     -19.630  -5.432   1.123  1.00  6.54           H  
ATOM   1870  N   TYR A 123     -19.192  -4.247   3.872  1.00  3.89           N  
ATOM   1871  CA  TYR A 123     -19.815  -3.342   4.826  1.00  3.89           C  
ATOM   1872  C   TYR A 123     -18.808  -2.361   5.453  1.00  3.89           C  
ATOM   1873  O   TYR A 123     -19.145  -1.206   5.706  1.00  3.89           O  
ATOM   1874  CB  TYR A 123     -20.515  -4.163   5.917  1.00  5.45           C  
ATOM   1875  CG  TYR A 123     -21.244  -3.385   6.951  1.00  5.45           C  
ATOM   1876  CD1 TYR A 123     -22.503  -2.877   6.676  1.00  5.45           C  
ATOM   1877  CD2 TYR A 123     -20.672  -3.191   8.187  1.00  5.45           C  
ATOM   1878  CE1 TYR A 123     -23.177  -2.165   7.640  1.00  5.45           C  
ATOM   1879  CE2 TYR A 123     -21.335  -2.475   9.154  1.00  5.45           C  
ATOM   1880  CZ  TYR A 123     -22.587  -1.961   8.885  1.00  5.45           C  
ATOM   1881  OH  TYR A 123     -23.263  -1.245   9.847  1.00  5.45           O  
ATOM   1882  H   TYR A 123     -19.520  -5.220   3.852  1.00  4.67           H  
ATOM   1883  HA  TYR A 123     -20.564  -2.756   4.292  1.00  4.67           H  
ATOM   1884 1HB  TYR A 123     -21.215  -4.864   5.452  1.00  6.54           H  
ATOM   1885 2HB  TYR A 123     -19.768  -4.743   6.440  1.00  6.54           H  
ATOM   1886  HD1 TYR A 123     -22.962  -3.041   5.698  1.00  6.54           H  
ATOM   1887  HD2 TYR A 123     -19.700  -3.600   8.392  1.00  6.54           H  
ATOM   1888  HE1 TYR A 123     -24.167  -1.762   7.427  1.00  6.54           H  
ATOM   1889  HE2 TYR A 123     -20.874  -2.317  10.133  1.00  6.54           H  
ATOM   1890  HH  TYR A 123     -22.723  -1.179  10.639  1.00  6.54           H  
ATOM   1891  N   LEU A 124     -17.602  -2.838   5.800  1.00  3.89           N  
ATOM   1892  CA  LEU A 124     -16.576  -2.021   6.449  1.00  3.89           C  
ATOM   1893  C   LEU A 124     -15.535  -1.591   5.423  1.00  3.89           C  
ATOM   1894  O   LEU A 124     -14.502  -1.011   5.750  1.00  3.89           O  
ATOM   1895  CB  LEU A 124     -15.869  -2.885   7.485  1.00  5.45           C  
ATOM   1896  CG  LEU A 124     -16.757  -3.500   8.535  1.00  5.45           C  
ATOM   1897  CD1 LEU A 124     -15.943  -4.445   9.334  1.00  5.45           C  
ATOM   1898  CD2 LEU A 124     -17.383  -2.432   9.427  1.00  5.45           C  
ATOM   1899  H   LEU A 124     -17.332  -3.793   5.554  1.00  4.67           H  
ATOM   1900  HA  LEU A 124     -17.029  -1.135   6.888  1.00  4.67           H  
ATOM   1901 1HB  LEU A 124     -15.349  -3.692   6.966  1.00  6.54           H  
ATOM   1902 2HB  LEU A 124     -15.119  -2.268   7.995  1.00  6.54           H  
ATOM   1903  HG  LEU A 124     -17.533  -4.052   8.054  1.00  6.54           H  
ATOM   1904 1HD1 LEU A 124     -16.589  -4.929  10.039  1.00  6.54           H  
ATOM   1905 2HD1 LEU A 124     -15.503  -5.195   8.694  1.00  6.54           H  
ATOM   1906 3HD1 LEU A 124     -15.148  -3.917   9.843  1.00  6.54           H  
ATOM   1907 1HD2 LEU A 124     -18.004  -2.909  10.153  1.00  6.54           H  
ATOM   1908 2HD2 LEU A 124     -16.612  -1.858   9.936  1.00  6.54           H  
ATOM   1909 3HD2 LEU A 124     -17.992  -1.752   8.840  1.00  6.54           H  
ATOM   1910  N   GLY A 125     -15.751  -1.981   4.186  1.00  3.89           N  
ATOM   1911  CA  GLY A 125     -14.820  -1.759   3.105  1.00  3.89           C  
ATOM   1912  C   GLY A 125     -13.634  -2.711   3.257  1.00  3.89           C  
ATOM   1913  O   GLY A 125     -12.564  -2.451   2.728  1.00  3.89           O  
ATOM   1914  H   GLY A 125     -16.640  -2.399   3.952  1.00  4.67           H  
ATOM   1915 1HA  GLY A 125     -15.326  -1.941   2.158  1.00  4.67           H  
ATOM   1916 2HA  GLY A 125     -14.495  -0.725   3.104  1.00  4.67           H  
ATOM   1917  N   GLY A 126     -13.809  -3.776   4.053  1.00  3.89           N  
ATOM   1918  CA  GLY A 126     -12.776  -4.746   4.380  1.00  3.89           C  
ATOM   1919  C   GLY A 126     -11.854  -4.275   5.522  1.00  3.89           C  
ATOM   1920  O   GLY A 126     -10.956  -5.012   5.928  1.00  3.89           O  
ATOM   1921  H   GLY A 126     -14.738  -4.002   4.404  1.00  4.67           H  
ATOM   1922 1HA  GLY A 126     -13.258  -5.681   4.668  1.00  4.67           H  
ATOM   1923 2HA  GLY A 126     -12.180  -4.952   3.493  1.00  4.67           H  
ATOM   1924  N   ASN A 127     -12.073  -3.060   6.048  1.00  3.89           N  
ATOM   1925  CA  ASN A 127     -11.228  -2.479   7.089  1.00  3.88           C  
ATOM   1926  C   ASN A 127     -11.380  -3.126   8.495  1.00  3.63           C  
ATOM   1927  O   ASN A 127     -12.508  -3.335   8.961  1.00  3.58           O  
ATOM   1928  CB  ASN A 127     -11.506  -0.985   7.167  1.00  5.44           C  
ATOM   1929  CG  ASN A 127     -10.582  -0.182   8.047  1.00  5.44           C  
ATOM   1930  OD1 ASN A 127      -9.350  -0.220   7.950  1.00  5.44           O  
ATOM   1931  ND2 ASN A 127     -11.173   0.585   8.890  1.00  5.44           N  
ATOM   1932  H   ASN A 127     -12.838  -2.479   5.698  1.00  4.67           H  
ATOM   1933  HA  ASN A 127     -10.218  -2.598   6.726  1.00  4.66           H  
ATOM   1934 1HB  ASN A 127     -11.463  -0.563   6.197  1.00  6.53           H  
ATOM   1935 2HB  ASN A 127     -12.523  -0.850   7.524  1.00  6.53           H  
ATOM   1936 1HD2 ASN A 127     -10.645   1.163   9.506  1.00  6.53           H  
ATOM   1937 2HD2 ASN A 127     -12.186   0.619   8.864  1.00  6.53           H  
ATOM   1938  N   PRO A 128     -10.267  -3.491   9.177  1.00  3.59           N  
ATOM   1939  CA  PRO A 128     -10.210  -3.994  10.542  1.00  3.59           C  
ATOM   1940  C   PRO A 128     -10.473  -2.859  11.525  1.00  3.53           C  
ATOM   1941  O   PRO A 128     -10.282  -1.695  11.177  1.00  3.64           O  
ATOM   1942  CB  PRO A 128      -8.776  -4.515  10.656  1.00  5.38           C  
ATOM   1943  CG  PRO A 128      -7.994  -3.699   9.686  1.00  5.38           C  
ATOM   1944  CD  PRO A 128      -8.931  -3.463   8.528  1.00  5.38           C  
ATOM   1945  HA  PRO A 128     -10.946  -4.802  10.665  1.00  4.31           H  
ATOM   1946 1HB  PRO A 128      -8.422  -4.349  11.669  1.00  6.46           H  
ATOM   1947 2HB  PRO A 128      -8.731  -5.588  10.460  1.00  6.46           H  
ATOM   1948 1HG  PRO A 128      -7.680  -2.754  10.167  1.00  6.46           H  
ATOM   1949 2HG  PRO A 128      -7.078  -4.223   9.390  1.00  6.46           H  
ATOM   1950 1HD  PRO A 128      -8.665  -2.493   8.139  1.00  6.46           H  
ATOM   1951 2HD  PRO A 128      -8.852  -4.268   7.773  1.00  6.46           H  
ATOM   1952  N   GLY A 129     -10.870  -3.183  12.752  1.00  3.42           N  
ATOM   1953  CA  GLY A 129     -11.037  -2.162  13.783  1.00  3.34           C  
ATOM   1954  C   GLY A 129      -9.703  -1.839  14.418  1.00  3.45           C  
ATOM   1955  O   GLY A 129      -8.657  -2.178  13.868  1.00  3.61           O  
ATOM   1956  H   GLY A 129     -11.053  -4.146  12.991  1.00  4.10           H  
ATOM   1957 1HA  GLY A 129     -11.449  -1.255  13.349  1.00  4.01           H  
ATOM   1958 2HA  GLY A 129     -11.738  -2.510  14.542  1.00  4.01           H  
ATOM   1959  N   GLY A 130      -9.731  -1.106  15.531  1.00  3.43           N  
ATOM   1960  CA  GLY A 130      -8.484  -0.728  16.171  1.00  3.59           C  
ATOM   1961  C   GLY A 130      -7.737   0.308  15.346  1.00  3.41           C  
ATOM   1962  O   GLY A 130      -6.512   0.333  15.367  1.00  3.45           O  
ATOM   1963  H   GLY A 130     -10.615  -0.839  15.939  1.00  4.12           H  
ATOM   1964 1HA  GLY A 130      -8.688  -0.330  17.162  1.00  4.31           H  
ATOM   1965 2HA  GLY A 130      -7.858  -1.612  16.301  1.00  4.31           H  
ATOM   1966  N   ASP A 131      -8.456   1.164  14.602  1.00  3.08           N  
ATOM   1967  CA  ASP A 131      -7.756   2.103  13.747  1.00  2.95           C  
ATOM   1968  C   ASP A 131      -7.135   3.254  14.530  1.00  2.72           C  
ATOM   1969  O   ASP A 131      -6.126   3.830  14.120  1.00  2.94           O  
ATOM   1970  CB  ASP A 131      -8.709   2.622  12.656  1.00  4.18           C  
ATOM   1971  CG  ASP A 131      -9.882   3.386  13.209  1.00  4.18           C  
ATOM   1972  OD1 ASP A 131     -10.473   2.876  14.151  1.00  4.18           O  
ATOM   1973  OD2 ASP A 131     -10.199   4.483  12.689  1.00  4.18           O  
ATOM   1974  H   ASP A 131      -9.473   1.165  14.609  1.00  3.70           H  
ATOM   1975  HA  ASP A 131      -6.957   1.553  13.265  1.00  3.54           H  
ATOM   1976 1HB  ASP A 131      -8.182   3.204  11.930  1.00  5.02           H  
ATOM   1977 2HB  ASP A 131      -9.107   1.758  12.118  1.00  5.02           H  
ATOM   1978  N   CYS A 132      -7.639   3.545  15.724  1.00  2.56           N  
ATOM   1979  CA  CYS A 132      -7.072   4.640  16.510  1.00  2.53           C  
ATOM   1980  C   CYS A 132      -5.598   4.377  16.777  1.00  2.50           C  
ATOM   1981  O   CYS A 132      -4.734   5.252  16.615  1.00  2.73           O  
ATOM   1982  CB  CYS A 132      -7.782   4.736  17.855  1.00  3.55           C  
ATOM   1983  SG  CYS A 132      -9.466   5.288  17.762  1.00  3.55           S  
ATOM   1984  H   CYS A 132      -8.468   3.064  16.058  1.00  3.07           H  
ATOM   1985  HA  CYS A 132      -7.181   5.574  15.971  1.00  3.04           H  
ATOM   1986 1HB  CYS A 132      -7.764   3.764  18.324  1.00  4.26           H  
ATOM   1987 2HB  CYS A 132      -7.246   5.415  18.512  1.00  4.26           H  
ATOM   1988  HG  CYS A 132      -9.180   6.454  17.178  1.00  4.26           H  
ATOM   1989  N   ILE A 133      -5.301   3.111  17.035  1.00  2.38           N  
ATOM   1990  CA  ILE A 133      -3.970   2.681  17.390  1.00  2.27           C  
ATOM   1991  C   ILE A 133      -3.123   2.296  16.182  1.00  2.25           C  
ATOM   1992  O   ILE A 133      -2.078   1.681  16.358  1.00  2.25           O  
ATOM   1993  CB  ILE A 133      -4.026   1.525  18.448  1.00  3.22           C  
ATOM   1994  CG1 ILE A 133      -4.763   0.290  17.866  1.00  3.22           C  
ATOM   1995  CG2 ILE A 133      -4.683   2.014  19.756  1.00  3.22           C  
ATOM   1996  CD1 ILE A 133      -4.668  -0.988  18.690  1.00  3.22           C  
ATOM   1997  H   ILE A 133      -6.052   2.436  17.043  1.00  2.86           H  
ATOM   1998  HA  ILE A 133      -3.477   3.523  17.873  1.00  2.72           H  
ATOM   1999  HB  ILE A 133      -3.008   1.204  18.668  1.00  3.86           H  
ATOM   2000 1HG1 ILE A 133      -5.810   0.533  17.767  1.00  3.86           H  
ATOM   2001 2HG1 ILE A 133      -4.366   0.090  16.891  1.00  3.86           H  
ATOM   2002 1HG2 ILE A 133      -4.698   1.228  20.503  1.00  3.86           H  
ATOM   2003 2HG2 ILE A 133      -4.104   2.842  20.140  1.00  3.86           H  
ATOM   2004 3HG2 ILE A 133      -5.699   2.343  19.558  1.00  3.86           H  
ATOM   2005 1HD1 ILE A 133      -5.217  -1.784  18.181  1.00  3.86           H  
ATOM   2006 2HD1 ILE A 133      -3.626  -1.267  18.784  1.00  3.86           H  
ATOM   2007 3HD1 ILE A 133      -5.092  -0.846  19.677  1.00  3.86           H  
ATOM   2008  N   HIS A 134      -3.525   2.706  14.970  1.00  2.33           N  
ATOM   2009  CA  HIS A 134      -2.709   2.459  13.795  1.00  2.34           C  
ATOM   2010  C   HIS A 134      -1.332   3.047  13.925  1.00  2.08           C  
ATOM   2011  O   HIS A 134      -1.052   3.900  14.759  1.00  2.16           O  
ATOM   2012  CB  HIS A 134      -3.300   2.979  12.477  1.00  3.27           C  
ATOM   2013  CG  HIS A 134      -4.358   2.121  11.831  1.00  3.27           C  
ATOM   2014  ND1 HIS A 134      -4.232   0.747  11.704  1.00  3.27           N  
ATOM   2015  CD2 HIS A 134      -5.476   2.446  11.168  1.00  3.27           C  
ATOM   2016  CE1 HIS A 134      -5.258   0.274  11.028  1.00  3.27           C  
ATOM   2017  NE2 HIS A 134      -6.022   1.280  10.684  1.00  3.27           N  
ATOM   2018  H   HIS A 134      -4.424   3.177  14.840  1.00  2.80           H  
ATOM   2019  HA  HIS A 134      -2.584   1.393  13.676  1.00  2.81           H  
ATOM   2020 1HB  HIS A 134      -3.752   3.960  12.662  1.00  3.92           H  
ATOM   2021 2HB  HIS A 134      -2.502   3.145  11.765  1.00  3.92           H  
ATOM   2022  HD2 HIS A 134      -5.861   3.431  11.036  1.00  3.92           H  
ATOM   2023  HE1 HIS A 134      -5.435  -0.773  10.776  1.00  3.92           H  
ATOM   2024  HE2 HIS A 134      -6.870   1.206  10.139  1.00  3.92           H  
ATOM   2025  N   ASN A 135      -0.427   2.505  13.140  1.00  1.95           N  
ATOM   2026  CA  ASN A 135       0.940   2.959  13.116  1.00  1.89           C  
ATOM   2027  C   ASN A 135       1.067   4.211  12.265  1.00  1.93           C  
ATOM   2028  O   ASN A 135       0.821   4.198  11.060  1.00  2.10           O  
ATOM   2029  CB  ASN A 135       1.849   1.866  12.640  1.00  2.67           C  
ATOM   2030  CG  ASN A 135       3.237   2.217  12.681  1.00  2.67           C  
ATOM   2031  OD1 ASN A 135       3.607   3.358  13.027  1.00  2.67           O  
ATOM   2032  ND2 ASN A 135       4.040   1.253  12.323  1.00  2.67           N  
ATOM   2033  H   ASN A 135      -0.701   1.791  12.483  1.00  2.34           H  
ATOM   2034  HA  ASN A 135       1.232   3.225  14.124  1.00  2.27           H  
ATOM   2035 1HB  ASN A 135       1.696   0.979  13.255  1.00  3.20           H  
ATOM   2036 2HB  ASN A 135       1.633   1.600  11.647  1.00  3.20           H  
ATOM   2037 1HD2 ASN A 135       5.060   1.390  12.301  1.00  3.20           H  
ATOM   2038 2HD2 ASN A 135       3.605   0.367  12.046  1.00  3.20           H  
ATOM   2039  N   TRP A 136       1.367   5.317  12.922  1.00  2.16           N  
ATOM   2040  CA  TRP A 136       1.474   6.621  12.292  1.00  2.29           C  
ATOM   2041  C   TRP A 136       2.911   6.956  11.894  1.00  2.24           C  
ATOM   2042  O   TRP A 136       3.193   8.047  11.395  1.00  2.60           O  
ATOM   2043  CB  TRP A 136       0.930   7.655  13.263  1.00  3.15           C  
ATOM   2044  CG  TRP A 136      -0.519   7.480  13.466  1.00  3.15           C  
ATOM   2045  CD1 TRP A 136      -1.165   6.848  14.491  1.00  3.15           C  
ATOM   2046  CD2 TRP A 136      -1.531   7.959  12.587  1.00  3.15           C  
ATOM   2047  NE1 TRP A 136      -2.517   6.905  14.299  1.00  3.15           N  
ATOM   2048  CE2 TRP A 136      -2.750   7.600  13.131  1.00  3.15           C  
ATOM   2049  CE3 TRP A 136      -1.500   8.673  11.382  1.00  3.15           C  
ATOM   2050  CZ2 TRP A 136      -3.911   7.925  12.529  1.00  3.15           C  
ATOM   2051  CZ3 TRP A 136      -2.693   8.995  10.772  1.00  3.15           C  
ATOM   2052  CH2 TRP A 136      -3.872   8.633  11.335  1.00  3.15           C  
ATOM   2053  H   TRP A 136       1.517   5.243  13.920  1.00  2.59           H  
ATOM   2054  HA  TRP A 136       0.856   6.617  11.394  1.00  2.75           H  
ATOM   2055 1HB  TRP A 136       1.426   7.567  14.221  1.00  3.78           H  
ATOM   2056 2HB  TRP A 136       1.116   8.659  12.889  1.00  3.78           H  
ATOM   2057  HD1 TRP A 136      -0.680   6.356  15.328  1.00  3.78           H  
ATOM   2058  HE1 TRP A 136      -3.244   6.476  14.928  1.00  3.78           H  
ATOM   2059  HE3 TRP A 136      -0.551   8.965  10.935  1.00  3.78           H  
ATOM   2060  HZ2 TRP A 136      -4.814   7.658  12.963  1.00  3.78           H  
ATOM   2061  HZ3 TRP A 136      -2.664   9.550   9.835  1.00  3.78           H  
ATOM   2062  HH2 TRP A 136      -4.803   8.906  10.839  1.00  3.78           H  
ATOM   2063  N   ILE A 137       3.811   6.021  12.177  1.00  2.15           N  
ATOM   2064  CA  ILE A 137       5.248   6.144  11.994  1.00  2.31           C  
ATOM   2065  C   ILE A 137       5.810   5.074  11.041  1.00  2.23           C  
ATOM   2066  O   ILE A 137       5.455   3.910  11.102  1.00  2.60           O  
ATOM   2067  CB  ILE A 137       5.906   6.109  13.404  1.00  3.17           C  
ATOM   2068  CG1 ILE A 137       5.306   7.268  14.291  1.00  3.17           C  
ATOM   2069  CG2 ILE A 137       7.437   6.210  13.365  1.00  3.17           C  
ATOM   2070  CD1 ILE A 137       5.603   8.693  13.800  1.00  3.17           C  
ATOM   2071  H   ILE A 137       3.472   5.132  12.542  1.00  2.58           H  
ATOM   2072  HA  ILE A 137       5.453   7.104  11.532  1.00  2.77           H  
ATOM   2073  HB  ILE A 137       5.635   5.167  13.889  1.00  3.80           H  
ATOM   2074 1HG1 ILE A 137       4.234   7.150  14.348  1.00  3.80           H  
ATOM   2075 2HG1 ILE A 137       5.694   7.177  15.278  1.00  3.80           H  
ATOM   2076 1HG2 ILE A 137       7.819   6.166  14.380  1.00  3.80           H  
ATOM   2077 2HG2 ILE A 137       7.836   5.408  12.825  1.00  3.80           H  
ATOM   2078 3HG2 ILE A 137       7.752   7.135  12.902  1.00  3.80           H  
ATOM   2079 1HD1 ILE A 137       5.172   9.401  14.454  1.00  3.80           H  
ATOM   2080 2HD1 ILE A 137       6.670   8.874  13.775  1.00  3.80           H  
ATOM   2081 3HD1 ILE A 137       5.191   8.858  12.815  1.00  3.80           H  
ATOM   2082  N   GLY A 138       6.725   5.471  10.157  1.00  2.30           N  
ATOM   2083  CA  GLY A 138       7.337   4.544   9.187  1.00  2.39           C  
ATOM   2084  C   GLY A 138       8.173   3.397   9.801  1.00  2.19           C  
ATOM   2085  O   GLY A 138       8.585   2.483   9.090  1.00  2.14           O  
ATOM   2086  H   GLY A 138       6.989   6.447  10.140  1.00  2.76           H  
ATOM   2087 1HA  GLY A 138       6.544   4.110   8.578  1.00  2.87           H  
ATOM   2088 2HA  GLY A 138       7.966   5.115   8.507  1.00  2.87           H  
ATOM   2089  N   ASN A 139       8.459   3.480  11.097  1.00  2.33           N  
ATOM   2090  CA  ASN A 139       9.222   2.482  11.841  1.00  2.53           C  
ATOM   2091  C   ASN A 139       8.344   1.292  12.216  1.00  2.33           C  
ATOM   2092  O   ASN A 139       7.117   1.392  12.265  1.00  2.46           O  
ATOM   2093  CB  ASN A 139       9.863   3.071  13.083  1.00  3.46           C  
ATOM   2094  CG  ASN A 139      10.974   4.046  12.772  1.00  3.46           C  
ATOM   2095  OD1 ASN A 139      11.662   3.953  11.750  1.00  3.46           O  
ATOM   2096  ND2 ASN A 139      11.176   4.979  13.653  1.00  3.46           N  
ATOM   2097  H   ASN A 139       8.073   4.263  11.588  1.00  2.80           H  
ATOM   2098  HA  ASN A 139      10.019   2.121  11.208  1.00  3.04           H  
ATOM   2099 1HB  ASN A 139       9.108   3.571  13.691  1.00  4.15           H  
ATOM   2100 2HB  ASN A 139      10.274   2.261  13.690  1.00  4.15           H  
ATOM   2101 1HD2 ASN A 139      11.946   5.632  13.528  1.00  4.15           H  
ATOM   2102 2HD2 ASN A 139      10.592   5.034  14.492  1.00  4.15           H  
ATOM   2103  N   ARG A 140       8.966   0.146  12.466  1.00  2.29           N  
ATOM   2104  CA  ARG A 140       8.217  -1.018  12.910  1.00  2.30           C  
ATOM   2105  C   ARG A 140       7.987  -0.852  14.388  1.00  2.07           C  
ATOM   2106  O   ARG A 140       8.890  -0.430  15.113  1.00  2.06           O  
ATOM   2107  CB  ARG A 140       8.940  -2.319  12.615  1.00  3.21           C  
ATOM   2108  CG  ARG A 140       8.178  -3.551  12.978  1.00  3.21           C  
ATOM   2109  CD  ARG A 140       8.854  -4.774  12.527  1.00  3.21           C  
ATOM   2110  NE  ARG A 140       8.052  -5.925  12.839  1.00  3.21           N  
ATOM   2111  CZ  ARG A 140       8.409  -7.209  12.658  1.00  3.21           C  
ATOM   2112  NH1 ARG A 140       9.587  -7.516  12.160  1.00  3.21           N  
ATOM   2113  NH2 ARG A 140       7.570  -8.162  12.988  1.00  3.21           N  
ATOM   2114  H   ARG A 140       9.976   0.107  12.419  1.00  2.75           H  
ATOM   2115  HA  ARG A 140       7.250  -1.040  12.408  1.00  2.76           H  
ATOM   2116 1HB  ARG A 140       9.136  -2.388  11.549  1.00  3.85           H  
ATOM   2117 2HB  ARG A 140       9.893  -2.345  13.143  1.00  3.85           H  
ATOM   2118 1HG  ARG A 140       8.075  -3.614  14.065  1.00  3.85           H  
ATOM   2119 2HG  ARG A 140       7.192  -3.515  12.528  1.00  3.85           H  
ATOM   2120 1HD  ARG A 140       9.004  -4.736  11.445  1.00  3.85           H  
ATOM   2121 2HD  ARG A 140       9.814  -4.867  13.035  1.00  3.85           H  
ATOM   2122  HE  ARG A 140       7.137  -5.735  13.226  1.00  3.85           H  
ATOM   2123 1HH1 ARG A 140      10.237  -6.788  11.910  1.00  3.85           H  
ATOM   2124 2HH1 ARG A 140       9.844  -8.486  12.032  1.00  3.85           H  
ATOM   2125 1HH2 ARG A 140       6.660  -7.920  13.374  1.00  3.85           H  
ATOM   2126 2HH2 ARG A 140       7.833  -9.128  12.862  1.00  3.85           H  
ATOM   2127  N   LEU A 141       6.783  -1.144  14.836  1.00  1.92           N  
ATOM   2128  CA  LEU A 141       6.475  -0.965  16.238  1.00  1.64           C  
ATOM   2129  C   LEU A 141       6.399  -2.258  17.015  1.00  1.55           C  
ATOM   2130  O   LEU A 141       6.184  -3.351  16.469  1.00  1.89           O  
ATOM   2131  CB  LEU A 141       5.189  -0.169  16.374  1.00  2.41           C  
ATOM   2132  CG  LEU A 141       5.183   1.196  15.639  1.00  2.41           C  
ATOM   2133  CD1 LEU A 141       3.887   1.844  15.904  1.00  2.41           C  
ATOM   2134  CD2 LEU A 141       6.325   2.088  16.048  1.00  2.41           C  
ATOM   2135  H   LEU A 141       6.080  -1.490  14.196  1.00  2.30           H  
ATOM   2136  HA  LEU A 141       7.275  -0.392  16.699  1.00  1.97           H  
ATOM   2137 1HB  LEU A 141       4.375  -0.760  15.966  1.00  2.89           H  
ATOM   2138 2HB  LEU A 141       4.991   0.006  17.424  1.00  2.89           H  
ATOM   2139  HG  LEU A 141       5.270   1.023  14.584  1.00  2.89           H  
ATOM   2140 1HD1 LEU A 141       3.852   2.788  15.389  1.00  2.89           H  
ATOM   2141 2HD1 LEU A 141       3.076   1.202  15.563  1.00  2.89           H  
ATOM   2142 3HD1 LEU A 141       3.795   2.016  16.951  1.00  2.89           H  
ATOM   2143 1HD2 LEU A 141       6.259   3.027  15.495  1.00  2.89           H  
ATOM   2144 2HD2 LEU A 141       6.255   2.268  17.080  1.00  2.89           H  
ATOM   2145 3HD2 LEU A 141       7.279   1.628  15.823  1.00  2.89           H  
ATOM   2146  N   ARG A 142       6.559  -2.147  18.327  1.00  1.28           N  
ATOM   2147  CA  ARG A 142       6.489  -3.338  19.159  1.00  1.28           C  
ATOM   2148  C   ARG A 142       5.048  -3.708  19.421  1.00  1.12           C  
ATOM   2149  O   ARG A 142       4.461  -3.388  20.461  1.00  1.07           O  
ATOM   2150  CB  ARG A 142       7.248  -3.180  20.464  1.00  1.80           C  
ATOM   2151  CG  ARG A 142       7.214  -4.435  21.332  1.00  1.80           C  
ATOM   2152  CD  ARG A 142       8.036  -4.342  22.542  1.00  1.80           C  
ATOM   2153  NE  ARG A 142       7.874  -5.549  23.359  1.00  1.80           N  
ATOM   2154  CZ  ARG A 142       8.630  -5.884  24.431  1.00  1.80           C  
ATOM   2155  NH1 ARG A 142       9.625  -5.105  24.822  1.00  1.80           N  
ATOM   2156  NH2 ARG A 142       8.370  -7.003  25.093  1.00  1.80           N  
ATOM   2157  H   ARG A 142       6.690  -1.216  18.736  1.00  1.54           H  
ATOM   2158  HA  ARG A 142       6.954  -4.162  18.616  1.00  1.54           H  
ATOM   2159 1HB  ARG A 142       8.288  -2.943  20.256  1.00  2.16           H  
ATOM   2160 2HB  ARG A 142       6.838  -2.362  21.034  1.00  2.16           H  
ATOM   2161 1HG  ARG A 142       6.205  -4.622  21.661  1.00  2.16           H  
ATOM   2162 2HG  ARG A 142       7.561  -5.290  20.754  1.00  2.16           H  
ATOM   2163 1HD  ARG A 142       9.081  -4.243  22.262  1.00  2.16           H  
ATOM   2164 2HD  ARG A 142       7.720  -3.477  23.130  1.00  2.16           H  
ATOM   2165  HE  ARG A 142       7.096  -6.178  23.102  1.00  2.16           H  
ATOM   2166 1HH1 ARG A 142       9.831  -4.252  24.324  1.00  2.16           H  
ATOM   2167 2HH1 ARG A 142      10.186  -5.363  25.623  1.00  2.16           H  
ATOM   2168 1HH2 ARG A 142       7.612  -7.608  24.797  1.00  2.16           H  
ATOM   2169 2HH2 ARG A 142       8.929  -7.260  25.892  1.00  2.16           H  
ATOM   2170  N   ILE A 143       4.456  -4.384  18.463  1.00  1.15           N  
ATOM   2171  CA  ILE A 143       3.052  -4.658  18.610  1.00  1.06           C  
ATOM   2172  C   ILE A 143       2.826  -5.940  19.376  1.00  1.18           C  
ATOM   2173  O   ILE A 143       2.812  -7.043  18.827  1.00  1.45           O  
ATOM   2174  CB  ILE A 143       2.368  -4.674  17.235  1.00  1.52           C  
ATOM   2175  CG1 ILE A 143       2.619  -3.286  16.588  1.00  1.52           C  
ATOM   2176  CG2 ILE A 143       0.873  -4.975  17.383  1.00  1.52           C  
ATOM   2177  CD1 ILE A 143       2.173  -3.122  15.196  1.00  1.52           C  
ATOM   2178  H   ILE A 143       4.994  -4.628  17.626  1.00  1.38           H  
ATOM   2179  HA  ILE A 143       2.605  -3.864  19.196  1.00  1.27           H  
ATOM   2180  HB  ILE A 143       2.832  -5.430  16.603  1.00  1.82           H  
ATOM   2181 1HG1 ILE A 143       2.152  -2.554  17.187  1.00  1.82           H  
ATOM   2182 2HG1 ILE A 143       3.673  -3.101  16.593  1.00  1.82           H  
ATOM   2183 1HG2 ILE A 143       0.388  -4.990  16.414  1.00  1.82           H  
ATOM   2184 2HG2 ILE A 143       0.729  -5.948  17.842  1.00  1.82           H  
ATOM   2185 3HG2 ILE A 143       0.426  -4.209  18.006  1.00  1.82           H  
ATOM   2186 1HD1 ILE A 143       2.413  -2.116  14.847  1.00  1.82           H  
ATOM   2187 2HD1 ILE A 143       2.663  -3.859  14.560  1.00  1.82           H  
ATOM   2188 3HD1 ILE A 143       1.122  -3.261  15.169  1.00  1.82           H  
ATOM   2189  N   ASN A 144       2.581  -5.764  20.667  1.00  1.09           N  
ATOM   2190  CA  ASN A 144       2.401  -6.856  21.610  1.00  1.25           C  
ATOM   2191  C   ASN A 144       0.954  -7.304  21.596  1.00  1.29           C  
ATOM   2192  O   ASN A 144       0.238  -7.183  22.602  1.00  1.31           O  
ATOM   2193  CB  ASN A 144       2.763  -6.449  23.032  1.00  1.69           C  
ATOM   2194  CG  ASN A 144       4.201  -6.110  23.271  1.00  1.69           C  
ATOM   2195  OD1 ASN A 144       5.159  -6.733  22.763  1.00  1.69           O  
ATOM   2196  ND2 ASN A 144       4.381  -5.099  24.089  1.00  1.69           N  
ATOM   2197  H   ASN A 144       2.575  -4.793  20.998  1.00  1.31           H  
ATOM   2198  HA  ASN A 144       3.019  -7.694  21.301  1.00  1.50           H  
ATOM   2199 1HB  ASN A 144       2.181  -5.579  23.301  1.00  2.03           H  
ATOM   2200 2HB  ASN A 144       2.480  -7.248  23.714  1.00  2.03           H  
ATOM   2201 1HD2 ASN A 144       5.303  -4.796  24.317  1.00  2.03           H  
ATOM   2202 2HD2 ASN A 144       3.582  -4.608  24.505  1.00  2.03           H  
ATOM   2203  N   ASN A 145       0.507  -7.807  20.458  1.00  1.41           N  
ATOM   2204  CA  ASN A 145      -0.879  -8.228  20.402  1.00  1.48           C  
ATOM   2205  C   ASN A 145      -0.940  -9.662  20.901  1.00  1.68           C  
ATOM   2206  O   ASN A 145      -0.376 -10.599  20.310  1.00  1.98           O  
ATOM   2207  CB  ASN A 145      -1.541  -7.996  19.050  1.00  2.05           C  
ATOM   2208  CG  ASN A 145      -3.037  -8.246  19.111  1.00  2.05           C  
ATOM   2209  OD1 ASN A 145      -3.495  -9.044  19.947  1.00  2.05           O  
ATOM   2210  ND2 ASN A 145      -3.827  -7.576  18.285  1.00  2.05           N  
ATOM   2211  H   ASN A 145       1.162  -7.862  19.669  1.00  1.69           H  
ATOM   2212  HA  ASN A 145      -1.444  -7.655  21.130  1.00  1.78           H  
ATOM   2213 1HB  ASN A 145      -1.359  -6.986  18.713  1.00  2.46           H  
ATOM   2214 2HB  ASN A 145      -1.133  -8.628  18.346  1.00  2.46           H  
ATOM   2215 1HD2 ASN A 145      -4.845  -7.707  18.398  1.00  2.46           H  
ATOM   2216 2HD2 ASN A 145      -3.456  -6.921  17.568  1.00  2.46           H  
ATOM   2217  N   GLN A 146      -1.577  -9.822  22.061  1.00  1.68           N  
ATOM   2218  CA  GLN A 146      -1.611 -11.108  22.750  1.00  1.92           C  
ATOM   2219  C   GLN A 146      -2.711 -12.040  22.253  1.00  1.94           C  
ATOM   2220  O   GLN A 146      -2.857 -13.155  22.755  1.00  2.21           O  
ATOM   2221  CB  GLN A 146      -1.775 -10.894  24.258  1.00  2.60           C  
ATOM   2222  CG  GLN A 146      -0.603 -10.183  24.912  1.00  2.60           C  
ATOM   2223  CD  GLN A 146      -0.786 -10.019  26.403  1.00  2.60           C  
ATOM   2224  OE1 GLN A 146      -1.809 -10.423  26.968  1.00  2.60           O  
ATOM   2225  NE2 GLN A 146       0.208  -9.432  27.061  1.00  2.60           N  
ATOM   2226  H   GLN A 146      -2.040  -9.003  22.484  1.00  2.02           H  
ATOM   2227  HA  GLN A 146      -0.659 -11.605  22.577  1.00  2.30           H  
ATOM   2228 1HB  GLN A 146      -2.673 -10.301  24.443  1.00  3.12           H  
ATOM   2229 2HB  GLN A 146      -1.907 -11.856  24.750  1.00  3.12           H  
ATOM   2230 1HG  GLN A 146       0.300 -10.761  24.738  1.00  3.12           H  
ATOM   2231 2HG  GLN A 146      -0.502  -9.189  24.466  1.00  3.12           H  
ATOM   2232 1HE2 GLN A 146       0.148  -9.300  28.051  1.00  3.12           H  
ATOM   2233 2HE2 GLN A 146       1.023  -9.121  26.568  1.00  3.12           H  
ATOM   2234  N   GLY A 147      -3.510 -11.566  21.308  1.00  1.73           N  
ATOM   2235  CA  GLY A 147      -4.602 -12.342  20.740  1.00  1.77           C  
ATOM   2236  C   GLY A 147      -4.169 -13.017  19.446  1.00  1.74           C  
ATOM   2237  O   GLY A 147      -2.974 -13.166  19.171  1.00  1.99           O  
ATOM   2238  H   GLY A 147      -3.341 -10.630  20.941  1.00  2.08           H  
ATOM   2239 1HA  GLY A 147      -4.942 -13.089  21.455  1.00  2.12           H  
ATOM   2240 2HA  GLY A 147      -5.444 -11.680  20.541  1.00  2.12           H  
ATOM   2241  N   TRP A 148      -5.147 -13.455  18.663  1.00  1.76           N  
ATOM   2242  CA  TRP A 148      -4.832 -14.125  17.409  1.00  2.02           C  
ATOM   2243  C   TRP A 148      -5.581 -13.554  16.231  1.00  2.03           C  
ATOM   2244  O   TRP A 148      -6.805 -13.498  16.212  1.00  1.96           O  
ATOM   2245  CB  TRP A 148      -5.096 -15.626  17.463  1.00  2.72           C  
ATOM   2246  CG  TRP A 148      -4.129 -16.431  18.278  1.00  2.72           C  
ATOM   2247  CD1 TRP A 148      -3.070 -17.137  17.787  1.00  2.72           C  
ATOM   2248  CD2 TRP A 148      -4.120 -16.638  19.704  1.00  2.72           C  
ATOM   2249  NE1 TRP A 148      -2.407 -17.768  18.810  1.00  2.72           N  
ATOM   2250  CE2 TRP A 148      -3.031 -17.469  19.988  1.00  2.72           C  
ATOM   2251  CE3 TRP A 148      -4.933 -16.196  20.750  1.00  2.72           C  
ATOM   2252  CZ2 TRP A 148      -2.731 -17.863  21.277  1.00  2.72           C  
ATOM   2253  CZ3 TRP A 148      -4.631 -16.587  22.041  1.00  2.72           C  
ATOM   2254  CH2 TRP A 148      -3.558 -17.398  22.300  1.00  2.72           C  
ATOM   2255  H   TRP A 148      -6.118 -13.261  18.955  1.00  2.11           H  
ATOM   2256  HA  TRP A 148      -3.782 -13.996  17.237  1.00  2.42           H  
ATOM   2257 1HB  TRP A 148      -6.097 -15.802  17.864  1.00  3.26           H  
ATOM   2258 2HB  TRP A 148      -5.077 -16.015  16.451  1.00  3.26           H  
ATOM   2259  HD1 TRP A 148      -2.798 -17.196  16.736  1.00  3.26           H  
ATOM   2260  HE1 TRP A 148      -1.597 -18.364  18.722  1.00  3.26           H  
ATOM   2261  HE3 TRP A 148      -5.789 -15.554  20.550  1.00  3.26           H  
ATOM   2262  HZ2 TRP A 148      -1.883 -18.510  21.503  1.00  3.26           H  
ATOM   2263  HZ3 TRP A 148      -5.270 -16.233  22.848  1.00  3.26           H  
ATOM   2264  HH2 TRP A 148      -3.350 -17.684  23.329  1.00  3.26           H  
ATOM   2265  N   ILE A 149      -4.828 -13.165  15.222  1.00  2.30           N  
ATOM   2266  CA  ILE A 149      -5.368 -12.607  14.014  1.00  2.43           C  
ATOM   2267  C   ILE A 149      -4.824 -13.464  12.879  1.00  2.66           C  
ATOM   2268  O   ILE A 149      -3.690 -13.293  12.442  1.00  2.94           O  
ATOM   2269  CB  ILE A 149      -4.936 -11.140  13.946  1.00  3.35           C  
ATOM   2270  CG1 ILE A 149      -5.419 -10.425  15.275  1.00  3.35           C  
ATOM   2271  CG2 ILE A 149      -5.513 -10.498  12.733  1.00  3.35           C  
ATOM   2272  CD1 ILE A 149      -4.924  -9.039  15.460  1.00  3.35           C  
ATOM   2273  H   ILE A 149      -3.828 -13.252  15.300  1.00  2.76           H  
ATOM   2274  HA  ILE A 149      -6.456 -12.676  14.023  1.00  2.92           H  
ATOM   2275  HB  ILE A 149      -3.849 -11.071  13.900  1.00  4.02           H  
ATOM   2276 1HG1 ILE A 149      -6.507 -10.428  15.296  1.00  4.02           H  
ATOM   2277 2HG1 ILE A 149      -5.056 -10.964  16.128  1.00  4.02           H  
ATOM   2278 1HG2 ILE A 149      -5.215  -9.465  12.677  1.00  4.02           H  
ATOM   2279 2HG2 ILE A 149      -5.151 -11.009  11.885  1.00  4.02           H  
ATOM   2280 3HG2 ILE A 149      -6.597 -10.557  12.759  1.00  4.02           H  
ATOM   2281 1HD1 ILE A 149      -5.274  -8.646  16.385  1.00  4.02           H  
ATOM   2282 2HD1 ILE A 149      -3.839  -9.025  15.463  1.00  4.02           H  
ATOM   2283 3HD1 ILE A 149      -5.286  -8.440  14.664  1.00  4.02           H  
ATOM   2284  N   CYS A 150      -5.649 -14.372  12.399  1.00  2.61           N  
ATOM   2285  CA  CYS A 150      -5.221 -15.410  11.468  1.00  2.87           C  
ATOM   2286  C   CYS A 150      -6.205 -15.598  10.312  1.00  3.14           C  
ATOM   2287  O   CYS A 150      -7.219 -14.920  10.284  1.00  3.07           O  
ATOM   2288  CB  CYS A 150      -5.069 -16.661  12.300  1.00  3.92           C  
ATOM   2289  SG  CYS A 150      -3.842 -16.473  13.662  1.00  3.92           S  
ATOM   2290  H   CYS A 150      -6.577 -14.428  12.797  1.00  3.13           H  
ATOM   2291  HA  CYS A 150      -4.248 -15.139  11.060  1.00  3.44           H  
ATOM   2292 1HB  CYS A 150      -6.035 -16.934  12.744  1.00  4.70           H  
ATOM   2293 2HB  CYS A 150      -4.789 -17.437  11.706  1.00  4.70           H  
ATOM   2294  HG  CYS A 150      -3.970 -17.736  14.103  1.00  4.70           H  
ATOM   2295  N   GLY A 151      -5.905 -16.408   9.292  1.00  3.54           N  
ATOM   2296  CA  GLY A 151      -6.922 -16.549   8.243  1.00  3.63           C  
ATOM   2297  C   GLY A 151      -7.210 -15.162   7.667  1.00  3.46           C  
ATOM   2298  O   GLY A 151      -6.323 -14.511   7.115  1.00  3.39           O  
ATOM   2299  H   GLY A 151      -5.053 -16.972   9.276  1.00  4.25           H  
ATOM   2300 1HA  GLY A 151      -6.558 -17.218   7.462  1.00  4.36           H  
ATOM   2301 2HA  GLY A 151      -7.828 -16.988   8.663  1.00  4.36           H  
ATOM   2302  N   GLY A 152      -8.472 -14.737   7.743  1.00  3.44           N  
ATOM   2303  CA  GLY A 152      -8.922 -13.418   7.278  1.00  3.37           C  
ATOM   2304  C   GLY A 152      -9.213 -13.315   5.808  1.00  3.42           C  
ATOM   2305  O   GLY A 152      -9.013 -14.264   5.049  1.00  3.57           O  
ATOM   2306  H   GLY A 152      -9.139 -15.365   8.160  1.00  4.13           H  
ATOM   2307 1HA  GLY A 152      -9.828 -13.147   7.819  1.00  4.04           H  
ATOM   2308 2HA  GLY A 152      -8.181 -12.670   7.548  1.00  4.04           H  
ATOM   2309  N   GLY A 153      -9.705 -12.139   5.394  1.00  3.34           N  
ATOM   2310  CA  GLY A 153     -10.076 -11.930   3.996  1.00  3.32           C  
ATOM   2311  C   GLY A 153      -8.912 -11.648   3.055  1.00  3.31           C  
ATOM   2312  O   GLY A 153      -7.752 -11.511   3.454  1.00  3.59           O  
ATOM   2313  H   GLY A 153      -9.882 -11.392   6.082  1.00  4.01           H  
ATOM   2314 1HA  GLY A 153     -10.610 -12.797   3.629  1.00  3.98           H  
ATOM   2315 2HA  GLY A 153     -10.772 -11.093   3.951  1.00  3.98           H  
ATOM   2316  N   GLY A 154      -9.246 -11.475   1.783  1.00  3.24           N  
ATOM   2317  CA  GLY A 154      -8.293 -11.247   0.702  1.00  3.49           C  
ATOM   2318  C   GLY A 154      -7.649  -9.868   0.701  1.00  3.37           C  
ATOM   2319  O   GLY A 154      -7.936  -9.022  -0.152  1.00  3.28           O  
ATOM   2320  H   GLY A 154     -10.209 -11.582   1.525  1.00  3.89           H  
ATOM   2321 1HA  GLY A 154      -7.511 -12.005   0.763  1.00  4.19           H  
ATOM   2322 2HA  GLY A 154      -8.795 -11.406  -0.252  1.00  4.19           H  
ATOM   2323  N   GLY A 155      -6.843  -9.617   1.725  1.00  3.45           N  
ATOM   2324  CA  GLY A 155      -6.078  -8.383   1.849  1.00  3.47           C  
ATOM   2325  C   GLY A 155      -6.917  -7.200   2.278  1.00  3.62           C  
ATOM   2326  O   GLY A 155      -6.491  -6.060   2.129  1.00  3.70           O  
ATOM   2327  H   GLY A 155      -6.749 -10.358   2.421  1.00  4.14           H  
ATOM   2328 1HA  GLY A 155      -5.279  -8.533   2.578  1.00  4.16           H  
ATOM   2329 2HA  GLY A 155      -5.597  -8.161   0.898  1.00  4.16           H  
ATOM   2330  N   GLY A 156      -8.137  -7.456   2.720  1.00  3.76           N  
ATOM   2331  CA  GLY A 156      -9.019  -6.380   3.125  1.00  3.89           C  
ATOM   2332  C   GLY A 156      -9.641  -5.633   1.950  1.00  3.89           C  
ATOM   2333  O   GLY A 156     -10.042  -4.483   2.099  1.00  3.89           O  
ATOM   2334  H   GLY A 156      -8.438  -8.414   2.806  1.00  4.51           H  
ATOM   2335 1HA  GLY A 156      -9.813  -6.790   3.753  1.00  4.67           H  
ATOM   2336 2HA  GLY A 156      -8.466  -5.682   3.753  1.00  4.67           H  
ATOM   2337  N   GLY A 157      -9.689  -6.226   0.746  1.00  3.89           N  
ATOM   2338  CA  GLY A 157     -10.282  -5.490  -0.370  1.00  3.89           C  
ATOM   2339  C   GLY A 157     -11.747  -5.106  -0.121  1.00  3.89           C  
ATOM   2340  O   GLY A 157     -12.204  -4.034  -0.551  1.00  3.89           O  
ATOM   2341  H   GLY A 157      -9.319  -7.169   0.587  1.00  4.67           H  
ATOM   2342 1HA  GLY A 157      -9.704  -4.589  -0.543  1.00  4.67           H  
ATOM   2343 2HA  GLY A 157     -10.211  -6.094  -1.274  1.00  4.67           H  
ATOM   2344  N   GLY A 158     -12.493  -5.997   0.533  1.00  3.89           N  
ATOM   2345  CA  GLY A 158     -13.883  -5.736   0.851  1.00  3.89           C  
ATOM   2346  C   GLY A 158     -14.684  -5.383  -0.379  1.00  3.89           C  
ATOM   2347  O   GLY A 158     -14.701  -6.082  -1.388  1.00  3.89           O  
ATOM   2348  H   GLY A 158     -12.066  -6.866   0.859  1.00  4.67           H  
ATOM   2349 1HA  GLY A 158     -14.305  -6.617   1.311  1.00  4.67           H  
ATOM   2350 2HA  GLY A 158     -13.948  -4.938   1.577  1.00  4.67           H  
ATOM   2351  N   PHE A 159     -15.332  -4.237  -0.305  1.00  3.89           N  
ATOM   2352  CA  PHE A 159     -16.175  -3.687  -1.348  1.00  3.89           C  
ATOM   2353  C   PHE A 159     -15.529  -3.756  -2.728  1.00  3.89           C  
ATOM   2354  O   PHE A 159     -16.209  -4.060  -3.717  1.00  3.89           O  
ATOM   2355  CB  PHE A 159     -16.537  -2.246  -0.999  1.00  5.45           C  
ATOM   2356  CG  PHE A 159     -17.401  -1.590  -2.001  1.00  5.45           C  
ATOM   2357  CD1 PHE A 159     -18.767  -1.822  -2.009  1.00  5.45           C  
ATOM   2358  CD2 PHE A 159     -16.860  -0.736  -2.952  1.00  5.45           C  
ATOM   2359  CE1 PHE A 159     -19.571  -1.216  -2.943  1.00  5.45           C  
ATOM   2360  CE2 PHE A 159     -17.664  -0.131  -3.887  1.00  5.45           C  
ATOM   2361  CZ  PHE A 159     -19.021  -0.371  -3.883  1.00  5.45           C  
ATOM   2362  H   PHE A 159     -15.249  -3.721   0.559  1.00  4.67           H  
ATOM   2363  HA  PHE A 159     -17.088  -4.274  -1.394  1.00  4.67           H  
ATOM   2364 1HB  PHE A 159     -17.053  -2.223  -0.035  1.00  6.54           H  
ATOM   2365 2HB  PHE A 159     -15.628  -1.656  -0.897  1.00  6.54           H  
ATOM   2366  HD1 PHE A 159     -19.204  -2.489  -1.268  1.00  6.54           H  
ATOM   2367  HD2 PHE A 159     -15.786  -0.547  -2.955  1.00  6.54           H  
ATOM   2368  HE1 PHE A 159     -20.643  -1.405  -2.943  1.00  6.54           H  
ATOM   2369  HE2 PHE A 159     -17.230   0.538  -4.631  1.00  6.54           H  
ATOM   2370  HZ  PHE A 159     -19.660   0.107  -4.624  1.00  6.54           H  
ATOM   2371  N   ARG A 160     -14.209  -3.495  -2.790  1.00  3.89           N  
ATOM   2372  CA  ARG A 160     -13.412  -3.412  -4.018  1.00  3.89           C  
ATOM   2373  C   ARG A 160     -13.510  -4.678  -4.883  1.00  3.89           C  
ATOM   2374  O   ARG A 160     -13.180  -4.650  -6.068  1.00  3.89           O  
ATOM   2375  CB  ARG A 160     -11.946  -3.218  -3.653  1.00  5.45           C  
ATOM   2376  CG  ARG A 160     -11.591  -1.878  -2.982  1.00  5.45           C  
ATOM   2377  CD  ARG A 160     -10.144  -1.838  -2.601  1.00  5.45           C  
ATOM   2378  NE  ARG A 160      -9.799  -0.673  -1.766  1.00  5.45           N  
ATOM   2379  CZ  ARG A 160      -9.484   0.565  -2.208  1.00  5.45           C  
ATOM   2380  NH1 ARG A 160      -9.464   0.840  -3.498  1.00  5.45           N  
ATOM   2381  NH2 ARG A 160      -9.191   1.510  -1.329  1.00  5.45           N  
ATOM   2382  H   ARG A 160     -13.698  -3.334  -1.917  1.00  4.67           H  
ATOM   2383  HA  ARG A 160     -13.765  -2.559  -4.598  1.00  4.67           H  
ATOM   2384 1HB  ARG A 160     -11.630  -4.023  -2.998  1.00  6.54           H  
ATOM   2385 2HB  ARG A 160     -11.346  -3.290  -4.558  1.00  6.54           H  
ATOM   2386 1HG  ARG A 160     -11.798  -1.061  -3.670  1.00  6.54           H  
ATOM   2387 2HG  ARG A 160     -12.185  -1.754  -2.076  1.00  6.54           H  
ATOM   2388 1HD  ARG A 160      -9.925  -2.730  -2.024  1.00  6.54           H  
ATOM   2389 2HD  ARG A 160      -9.520  -1.830  -3.491  1.00  6.54           H  
ATOM   2390  HE  ARG A 160      -9.793  -0.820  -0.758  1.00  6.54           H  
ATOM   2391 1HH1 ARG A 160      -9.685   0.126  -4.174  1.00  6.54           H  
ATOM   2392 2HH1 ARG A 160      -9.226   1.770  -3.813  1.00  6.54           H  
ATOM   2393 1HH2 ARG A 160      -9.203   1.303  -0.339  1.00  6.54           H  
ATOM   2394 2HH2 ARG A 160      -8.954   2.440  -1.641  1.00  6.54           H  
ATOM   2395  N   VAL A 161     -13.900  -5.787  -4.251  1.00  3.89           N  
ATOM   2396  CA  VAL A 161     -14.053  -7.097  -4.855  1.00  3.89           C  
ATOM   2397  C   VAL A 161     -15.172  -7.129  -5.905  1.00  3.89           C  
ATOM   2398  O   VAL A 161     -15.069  -7.858  -6.893  1.00  3.89           O  
ATOM   2399  CB  VAL A 161     -14.320  -8.143  -3.751  1.00  5.45           C  
ATOM   2400  CG1 VAL A 161     -14.677  -9.498  -4.349  1.00  5.45           C  
ATOM   2401  CG2 VAL A 161     -13.065  -8.263  -2.875  1.00  5.45           C  
ATOM   2402  H   VAL A 161     -14.161  -5.698  -3.267  1.00  4.67           H  
ATOM   2403  HA  VAL A 161     -13.119  -7.356  -5.344  1.00  4.67           H  
ATOM   2404  HB  VAL A 161     -15.162  -7.813  -3.146  1.00  6.54           H  
ATOM   2405 1HG1 VAL A 161     -14.862 -10.209  -3.541  1.00  6.54           H  
ATOM   2406 2HG1 VAL A 161     -15.557  -9.421  -4.958  1.00  6.54           H  
ATOM   2407 3HG1 VAL A 161     -13.850  -9.852  -4.963  1.00  6.54           H  
ATOM   2408 1HG2 VAL A 161     -13.251  -8.978  -2.084  1.00  6.54           H  
ATOM   2409 2HG2 VAL A 161     -12.229  -8.599  -3.486  1.00  6.54           H  
ATOM   2410 3HG2 VAL A 161     -12.822  -7.296  -2.438  1.00  6.54           H  
ATOM   2411  N   GLY A 162     -16.296  -6.449  -5.639  1.00  3.89           N  
ATOM   2412  CA  GLY A 162     -17.436  -6.449  -6.563  1.00  3.89           C  
ATOM   2413  C   GLY A 162     -18.398  -7.638  -6.404  1.00  3.89           C  
ATOM   2414  O   GLY A 162     -19.299  -7.832  -7.220  1.00  3.89           O  
ATOM   2415  H   GLY A 162     -16.325  -5.836  -4.819  1.00  4.67           H  
ATOM   2416 1HA  GLY A 162     -17.992  -5.522  -6.424  1.00  4.67           H  
ATOM   2417 2HA  GLY A 162     -17.058  -6.430  -7.583  1.00  4.67           H  
ATOM   2418  N   HIS A 163     -18.195  -8.434  -5.366  1.00  3.89           N  
ATOM   2419  CA  HIS A 163     -18.998  -9.618  -5.072  1.00  3.89           C  
ATOM   2420  C   HIS A 163     -20.252  -9.247  -4.267  1.00  3.89           C  
ATOM   2421  O   HIS A 163     -20.305  -8.193  -3.632  1.00  3.89           O  
ATOM   2422  CB  HIS A 163     -18.151 -10.689  -4.367  1.00  5.45           C  
ATOM   2423  CG  HIS A 163     -18.850 -11.972  -4.113  1.00  5.45           C  
ATOM   2424  ND1 HIS A 163     -19.036 -12.937  -5.082  1.00  5.45           N  
ATOM   2425  CD2 HIS A 163     -19.428 -12.431  -2.998  1.00  5.45           C  
ATOM   2426  CE1 HIS A 163     -19.697 -13.957  -4.555  1.00  5.45           C  
ATOM   2427  NE2 HIS A 163     -19.952 -13.682  -3.277  1.00  5.45           N  
ATOM   2428  H   HIS A 163     -17.433  -8.193  -4.749  1.00  4.67           H  
ATOM   2429  HA  HIS A 163     -19.342 -10.056  -6.008  1.00  4.67           H  
ATOM   2430 1HB  HIS A 163     -17.306 -10.927  -5.005  1.00  6.54           H  
ATOM   2431 2HB  HIS A 163     -17.747 -10.325  -3.441  1.00  6.54           H  
ATOM   2432  HD1 HIS A 163     -18.517 -13.010  -5.940  1.00  6.54           H  
ATOM   2433  HD2 HIS A 163     -19.526 -11.980  -2.025  1.00  6.54           H  
ATOM   2434  HE1 HIS A 163     -19.941 -14.830  -5.162  1.00  6.54           H  
ATOM   2435  N   THR A 164     -21.275 -10.091  -4.353  1.00  3.89           N  
ATOM   2436  CA  THR A 164     -22.553  -9.939  -3.660  1.00  3.89           C  
ATOM   2437  C   THR A 164     -22.516  -9.849  -2.120  1.00  3.89           C  
ATOM   2438  O   THR A 164     -21.885 -10.664  -1.421  1.00  3.89           O  
ATOM   2439  CB  THR A 164     -23.483 -11.115  -4.057  1.00  5.45           C  
ATOM   2440  OG1 THR A 164     -23.676 -11.108  -5.480  1.00  5.45           O  
ATOM   2441  CG2 THR A 164     -24.854 -10.993  -3.371  1.00  5.45           C  
ATOM   2442  H   THR A 164     -21.172 -10.906  -4.942  1.00  4.67           H  
ATOM   2443  HA  THR A 164     -23.006  -9.018  -4.025  1.00  4.67           H  
ATOM   2444  HB  THR A 164     -23.015 -12.059  -3.768  1.00  6.54           H  
ATOM   2445  HG1 THR A 164     -24.123 -11.919  -5.745  1.00  6.54           H  
ATOM   2446 1HG2 THR A 164     -25.481 -11.827  -3.682  1.00  6.54           H  
ATOM   2447 2HG2 THR A 164     -24.752 -11.021  -2.289  1.00  6.54           H  
ATOM   2448 3HG2 THR A 164     -25.326 -10.057  -3.666  1.00  6.54           H  
ATOM   2449  N   GLU A 165     -23.270  -8.850  -1.628  1.00  3.89           N  
ATOM   2450  CA  GLU A 165     -23.514  -8.518  -0.220  1.00  3.89           C  
ATOM   2451  C   GLU A 165     -24.959  -7.995  -0.131  1.00  3.89           C  
ATOM   2452  O   GLU A 165     -25.397  -7.255  -1.011  1.00  3.89           O  
ATOM   2453  CB  GLU A 165     -22.535  -7.453   0.316  1.00  5.45           C  
ATOM   2454  CG  GLU A 165     -22.713  -7.156   1.826  1.00  5.45           C  
ATOM   2455  CD  GLU A 165     -21.724  -6.232   2.442  1.00  5.45           C  
ATOM   2456  OE1 GLU A 165     -21.824  -5.076   2.140  1.00  5.45           O  
ATOM   2457  OE2 GLU A 165     -20.864  -6.645   3.232  1.00  5.45           O  
ATOM   2458  H   GLU A 165     -23.718  -8.258  -2.316  1.00  4.67           H  
ATOM   2459  HA  GLU A 165     -23.432  -9.420   0.390  1.00  4.67           H  
ATOM   2460 1HB  GLU A 165     -21.518  -7.752   0.132  1.00  6.54           H  
ATOM   2461 2HB  GLU A 165     -22.693  -6.518  -0.221  1.00  6.54           H  
ATOM   2462 1HG  GLU A 165     -23.594  -6.660   1.925  1.00  6.54           H  
ATOM   2463 2HG  GLU A 165     -22.817  -8.056   2.374  1.00  6.54           H  
ATOM   2464  N   ALA A 166     -25.705  -8.360   0.924  1.00  3.89           N  
ATOM   2465  CA  ALA A 166     -27.099  -7.902   1.100  1.00  3.89           C  
ATOM   2466  C   ALA A 166     -27.188  -6.508   1.722  1.00  3.89           C  
ATOM   2467  O   ALA A 166     -28.266  -6.023   2.070  1.00  3.89           O  
ATOM   2468  CB  ALA A 166     -27.861  -8.878   1.986  1.00  5.45           C  
ATOM   2469  H   ALA A 166     -25.309  -8.982   1.640  1.00  4.67           H  
ATOM   2470  HA  ALA A 166     -27.566  -7.866   0.117  1.00  4.67           H  
ATOM   2471 1HB  ALA A 166     -28.892  -8.548   2.077  1.00  6.54           H  
ATOM   2472 2HB  ALA A 166     -27.834  -9.867   1.534  1.00  6.54           H  
ATOM   2473 3HB  ALA A 166     -27.394  -8.915   2.970  1.00  6.54           H  
ATOM   2474  N   GLY A 167     -26.034  -5.938   2.025  1.00  3.89           N  
ATOM   2475  CA  GLY A 167     -25.884  -4.644   2.687  1.00  3.89           C  
ATOM   2476  C   GLY A 167     -26.086  -4.861   4.172  1.00  3.89           C  
ATOM   2477  O   GLY A 167     -26.164  -3.927   4.967  1.00  3.89           O  
ATOM   2478  H   GLY A 167     -25.198  -6.415   1.729  1.00  4.67           H  
ATOM   2479 1HA  GLY A 167     -24.884  -4.247   2.496  1.00  4.67           H  
ATOM   2480 2HA  GLY A 167     -26.611  -3.934   2.297  1.00  4.67           H  
ATOM   2481  N   GLY A 168     -26.219  -6.137   4.511  1.00  3.89           N  
ATOM   2482  CA  GLY A 168     -26.503  -6.640   5.828  1.00  3.89           C  
ATOM   2483  C   GLY A 168     -28.018  -6.753   6.013  1.00  3.89           C  
ATOM   2484  O   GLY A 168     -28.479  -7.343   6.987  1.00  3.89           O  
ATOM   2485  H   GLY A 168     -26.112  -6.809   3.768  1.00  4.67           H  
ATOM   2486 1HA  GLY A 168     -26.034  -7.618   5.954  1.00  4.67           H  
ATOM   2487 2HA  GLY A 168     -26.081  -5.972   6.579  1.00  4.67           H  
ATOM   2488  N   GLY A 169     -28.814  -6.256   5.050  1.00  3.89           N  
ATOM   2489  CA  GLY A 169     -30.270  -6.272   5.181  1.00  3.89           C  
ATOM   2490  C   GLY A 169     -30.855  -7.666   5.363  1.00  3.89           C  
ATOM   2491  O   GLY A 169     -31.808  -7.858   6.115  1.00  3.89           O  
ATOM   2492  H   GLY A 169     -28.415  -5.836   4.208  1.00  4.67           H  
ATOM   2493 1HA  GLY A 169     -30.558  -5.647   6.026  1.00  4.67           H  
ATOM   2494 2HA  GLY A 169     -30.703  -5.814   4.293  1.00  4.67           H  
ATOM   2495  N   GLY A 170     -30.269  -8.649   4.692  1.00  3.89           N  
ATOM   2496  CA  GLY A 170     -30.722 -10.030   4.793  1.00  3.89           C  
ATOM   2497  C   GLY A 170     -29.922 -10.804   5.836  1.00  3.89           C  
ATOM   2498  O   GLY A 170     -30.034 -12.029   5.942  1.00  3.89           O  
ATOM   2499  H   GLY A 170     -29.506  -8.414   4.074  1.00  4.67           H  
ATOM   2500 1HA  GLY A 170     -31.780 -10.048   5.057  1.00  4.67           H  
ATOM   2501 2HA  GLY A 170     -30.626 -10.515   3.823  1.00  4.67           H  
ATOM   2502  N   GLY A 171     -29.042 -10.107   6.561  1.00  3.89           N  
ATOM   2503  CA  GLY A 171     -28.154 -10.746   7.518  1.00  3.89           C  
ATOM   2504  C   GLY A 171     -26.943 -11.350   6.810  1.00  3.89           C  
ATOM   2505  O   GLY A 171     -26.135 -12.046   7.426  1.00  3.89           O  
ATOM   2506  H   GLY A 171     -29.008  -9.088   6.501  1.00  4.67           H  
ATOM   2507 1HA  GLY A 171     -27.825 -10.005   8.248  1.00  4.67           H  
ATOM   2508 2HA  GLY A 171     -28.693 -11.520   8.061  1.00  4.67           H  
ATOM   2509  N   ARG A 172     -26.843 -11.108   5.500  1.00  3.89           N  
ATOM   2510  CA  ARG A 172     -25.788 -11.659   4.663  1.00  3.89           C  
ATOM   2511  C   ARG A 172     -24.671 -10.662   4.257  1.00  3.89           C  
ATOM   2512  O   ARG A 172     -24.867  -9.873   3.320  1.00  3.89           O  
ATOM   2513  CB  ARG A 172     -26.384 -12.268   3.404  1.00  5.45           C  
ATOM   2514  CG  ARG A 172     -26.841 -13.732   3.549  1.00  5.45           C  
ATOM   2515  CD  ARG A 172     -28.089 -13.872   4.333  1.00  5.45           C  
ATOM   2516  NE  ARG A 172     -28.576 -15.236   4.336  1.00  5.45           N  
ATOM   2517  CZ  ARG A 172     -29.642 -15.690   5.018  1.00  5.45           C  
ATOM   2518  NH1 ARG A 172     -30.386 -14.893   5.769  1.00  5.45           N  
ATOM   2519  NH2 ARG A 172     -29.924 -16.969   4.907  1.00  5.45           N  
ATOM   2520  H   ARG A 172     -27.559 -10.529   5.091  1.00  4.67           H  
ATOM   2521  HA  ARG A 172     -25.392 -12.501   5.202  1.00  4.67           H  
ATOM   2522 1HB  ARG A 172     -27.247 -11.688   3.096  1.00  6.54           H  
ATOM   2523 2HB  ARG A 172     -25.651 -12.230   2.597  1.00  6.54           H  
ATOM   2524 1HG  ARG A 172     -27.005 -14.168   2.564  1.00  6.54           H  
ATOM   2525 2HG  ARG A 172     -26.064 -14.301   4.062  1.00  6.54           H  
ATOM   2526 1HD  ARG A 172     -27.904 -13.597   5.361  1.00  6.54           H  
ATOM   2527 2HD  ARG A 172     -28.858 -13.230   3.911  1.00  6.54           H  
ATOM   2528  HE  ARG A 172     -28.074 -15.940   3.775  1.00  6.54           H  
ATOM   2529 1HH1 ARG A 172     -30.177 -13.879   5.840  1.00  6.54           H  
ATOM   2530 2HH1 ARG A 172     -31.179 -15.266   6.265  1.00  6.54           H  
ATOM   2531 1HH2 ARG A 172     -29.315 -17.534   4.302  1.00  6.54           H  
ATOM   2532 2HH2 ARG A 172     -30.708 -17.374   5.389  1.00  6.54           H  
ATOM   2533  N   PRO A 173     -23.502 -10.681   4.939  1.00  3.89           N  
ATOM   2534  CA  PRO A 173     -22.320  -9.851   4.734  1.00  3.89           C  
ATOM   2535  C   PRO A 173     -21.634 -10.275   3.441  1.00  3.89           C  
ATOM   2536  O   PRO A 173     -21.905 -11.376   2.956  1.00  3.89           O  
ATOM   2537  CB  PRO A 173     -21.493 -10.153   5.985  1.00  5.83           C  
ATOM   2538  CG  PRO A 173     -21.908 -11.507   6.377  1.00  5.83           C  
ATOM   2539  CD  PRO A 173     -23.336 -11.597   6.093  1.00  5.83           C  
ATOM   2540  HA  PRO A 173     -22.615  -8.787   4.697  1.00  4.67           H  
ATOM   2541 1HB  PRO A 173     -20.428 -10.146   5.748  1.00  7.00           H  
ATOM   2542 2HB  PRO A 173     -21.665  -9.393   6.760  1.00  7.00           H  
ATOM   2543 1HG  PRO A 173     -21.371 -12.212   5.767  1.00  7.00           H  
ATOM   2544 2HG  PRO A 173     -21.679 -11.726   7.422  1.00  7.00           H  
ATOM   2545 1HD  PRO A 173     -23.493 -12.642   5.865  1.00  7.00           H  
ATOM   2546 2HD  PRO A 173     -23.911 -11.254   6.959  1.00  7.00           H  
ATOM   2547  N   LEU A 174     -20.707  -9.467   2.922  1.00  3.89           N  
ATOM   2548  CA  LEU A 174     -20.046  -9.839   1.670  1.00  3.89           C  
ATOM   2549  C   LEU A 174     -19.492 -11.222   1.698  1.00  3.89           C  
ATOM   2550  O   LEU A 174     -18.676 -11.592   2.553  1.00  3.89           O  
ATOM   2551  CB  LEU A 174     -18.822  -8.956   1.352  1.00  5.45           C  
ATOM   2552  CG  LEU A 174     -18.082  -9.188  -0.048  1.00  5.45           C  
ATOM   2553  CD1 LEU A 174     -18.951  -8.689  -1.129  1.00  5.45           C  
ATOM   2554  CD2 LEU A 174     -16.684  -8.524  -0.075  1.00  5.45           C  
ATOM   2555  H   LEU A 174     -20.551  -8.543   3.339  1.00  4.67           H  
ATOM   2556  HA  LEU A 174     -20.779  -9.786   0.872  1.00  4.67           H  
ATOM   2557 1HB  LEU A 174     -19.171  -7.943   1.358  1.00  6.54           H  
ATOM   2558 2HB  LEU A 174     -18.083  -9.100   2.116  1.00  6.54           H  
ATOM   2559  HG  LEU A 174     -17.936 -10.251  -0.217  1.00  6.54           H  
ATOM   2560 1HD1 LEU A 174     -18.465  -8.848  -2.057  1.00  6.54           H  
ATOM   2561 2HD1 LEU A 174     -19.890  -9.201  -1.129  1.00  6.54           H  
ATOM   2562 3HD1 LEU A 174     -19.132  -7.631  -1.013  1.00  6.54           H  
ATOM   2563 1HD2 LEU A 174     -16.208  -8.711  -1.035  1.00  6.54           H  
ATOM   2564 2HD2 LEU A 174     -16.748  -7.471   0.080  1.00  6.54           H  
ATOM   2565 3HD2 LEU A 174     -16.078  -8.961   0.702  1.00  6.54           H  
ATOM   2566  N   GLY A 175     -19.890 -11.970   0.691  1.00  3.89           N  
ATOM   2567  CA  GLY A 175     -19.429 -13.322   0.569  1.00  3.89           C  
ATOM   2568  C   GLY A 175     -20.307 -14.325   1.260  1.00  3.89           C  
ATOM   2569  O   GLY A 175     -20.003 -15.495   1.238  1.00  3.89           O  
ATOM   2570  H   GLY A 175     -20.564 -11.572   0.022  1.00  4.67           H  
ATOM   2571 1HA  GLY A 175     -19.336 -13.592  -0.474  1.00  4.67           H  
ATOM   2572 2HA  GLY A 175     -18.444 -13.377   0.983  1.00  4.67           H  
ATOM   2573  N   ALA A 176     -21.456 -13.928   1.781  1.00  3.89           N  
ATOM   2574  CA  ALA A 176     -22.323 -14.909   2.437  1.00  3.89           C  
ATOM   2575  C   ALA A 176     -23.568 -15.407   1.643  1.00  3.89           C  
ATOM   2576  O   ALA A 176     -24.582 -15.639   2.301  1.00  3.89           O  
ATOM   2577  CB  ALA A 176     -22.811 -14.325   3.743  1.00  5.45           C  
ATOM   2578  H   ALA A 176     -21.682 -12.932   1.823  1.00  4.67           H  
ATOM   2579  HA  ALA A 176     -21.724 -15.774   2.669  1.00  4.67           H  
ATOM   2580 1HB  ALA A 176     -23.401 -15.057   4.277  1.00  6.54           H  
ATOM   2581 2HB  ALA A 176     -21.950 -14.037   4.338  1.00  6.54           H  
ATOM   2582 3HB  ALA A 176     -23.415 -13.452   3.530  1.00  6.54           H  
ATOM   2583  N   GLY A 177     -23.584 -15.576   0.277  1.00  3.89           N  
ATOM   2584  CA  GLY A 177     -22.558 -15.361  -0.781  1.00  3.89           C  
ATOM   2585  C   GLY A 177     -21.552 -16.524  -1.013  1.00  3.89           C  
ATOM   2586  O   GLY A 177     -21.771 -17.653  -0.551  1.00  3.89           O  
ATOM   2587  H   GLY A 177     -24.469 -15.914  -0.072  1.00  4.67           H  
ATOM   2588 1HA  GLY A 177     -23.102 -15.225  -1.715  1.00  4.67           H  
ATOM   2589 2HA  GLY A 177     -22.049 -14.419  -0.656  1.00  4.67           H  
ATOM   2590  N   GLY A 178     -20.448 -16.213  -1.731  1.00  3.89           N  
ATOM   2591  CA  GLY A 178     -19.417 -17.163  -2.202  1.00  3.89           C  
ATOM   2592  C   GLY A 178     -18.714 -18.056  -1.164  1.00  3.89           C  
ATOM   2593  O   GLY A 178     -18.142 -19.087  -1.545  1.00  3.89           O  
ATOM   2594  H   GLY A 178     -20.345 -15.251  -2.077  1.00  4.67           H  
ATOM   2595 1HA  GLY A 178     -19.871 -17.806  -2.954  1.00  4.67           H  
ATOM   2596 2HA  GLY A 178     -18.655 -16.591  -2.732  1.00  4.67           H  
ATOM   2597  N   VAL A 179     -18.793 -17.699   0.124  1.00  3.89           N  
ATOM   2598  CA  VAL A 179     -18.218 -18.442   1.257  1.00  3.89           C  
ATOM   2599  C   VAL A 179     -18.763 -19.854   1.312  1.00  3.89           C  
ATOM   2600  O   VAL A 179     -18.188 -20.726   1.954  1.00  3.89           O  
ATOM   2601  CB  VAL A 179     -18.554 -17.756   2.590  1.00  5.45           C  
ATOM   2602  CG1 VAL A 179     -20.019 -17.966   2.917  1.00  5.45           C  
ATOM   2603  CG2 VAL A 179     -17.657 -18.267   3.738  1.00  5.45           C  
ATOM   2604  H   VAL A 179     -19.279 -16.834   0.336  1.00  4.67           H  
ATOM   2605  HA  VAL A 179     -17.139 -18.478   1.134  1.00  4.67           H  
ATOM   2606  HB  VAL A 179     -18.408 -16.717   2.464  1.00  6.54           H  
ATOM   2607 1HG1 VAL A 179     -20.237 -17.412   3.791  1.00  6.54           H  
ATOM   2608 2HG1 VAL A 179     -20.638 -17.613   2.109  1.00  6.54           H  
ATOM   2609 3HG1 VAL A 179     -20.244 -19.005   3.088  1.00  6.54           H  
ATOM   2610 1HG2 VAL A 179     -17.909 -17.738   4.652  1.00  6.54           H  
ATOM   2611 2HG2 VAL A 179     -17.802 -19.331   3.899  1.00  6.54           H  
ATOM   2612 3HG2 VAL A 179     -16.625 -18.079   3.500  1.00  6.54           H  
ATOM   2613  N   SER A 180     -19.895 -20.113   0.665  1.00  3.89           N  
ATOM   2614  CA  SER A 180     -20.445 -21.450   0.675  1.00  3.89           C  
ATOM   2615  C   SER A 180     -19.432 -22.437   0.082  1.00  3.89           C  
ATOM   2616  O   SER A 180     -19.343 -23.587   0.510  1.00  3.89           O  
ATOM   2617  CB  SER A 180     -21.711 -21.455  -0.151  1.00  5.45           C  
ATOM   2618  OG  SER A 180     -21.416 -21.273  -1.510  1.00  5.45           O  
ATOM   2619  H   SER A 180     -20.387 -19.362   0.160  1.00  4.67           H  
ATOM   2620  HA  SER A 180     -20.670 -21.731   1.707  1.00  4.67           H  
ATOM   2621 1HB  SER A 180     -22.246 -22.374  -0.020  1.00  6.54           H  
ATOM   2622 2HB  SER A 180     -22.361 -20.648   0.191  1.00  6.54           H  
ATOM   2623  HG  SER A 180     -22.260 -21.095  -1.940  1.00  6.54           H  
ATOM   2624  N   SER A 181     -18.558 -21.950  -0.809  1.00  3.89           N  
ATOM   2625  CA  SER A 181     -17.542 -22.773  -1.449  1.00  3.89           C  
ATOM   2626  C   SER A 181     -16.371 -23.071  -0.515  1.00  3.89           C  
ATOM   2627  O   SER A 181     -15.504 -23.889  -0.834  1.00  3.89           O  
ATOM   2628  CB  SER A 181     -17.031 -22.083  -2.702  1.00  5.45           C  
ATOM   2629  OG  SER A 181     -16.314 -20.918  -2.385  1.00  5.45           O  
ATOM   2630  H   SER A 181     -18.628 -20.976  -1.109  1.00  4.67           H  
ATOM   2631  HA  SER A 181     -18.000 -23.719  -1.736  1.00  4.67           H  
ATOM   2632 1HB  SER A 181     -16.388 -22.769  -3.250  1.00  6.54           H  
ATOM   2633 2HB  SER A 181     -17.870 -21.831  -3.347  1.00  6.54           H  
ATOM   2634  HG  SER A 181     -16.984 -20.231  -2.188  1.00  6.54           H  
ATOM   2635  N   LEU A 182     -16.321 -22.377   0.622  1.00  3.89           N  
ATOM   2636  CA  LEU A 182     -15.270 -22.528   1.606  1.00  3.89           C  
ATOM   2637  C   LEU A 182     -15.742 -23.383   2.785  1.00  3.89           C  
ATOM   2638  O   LEU A 182     -14.999 -23.559   3.751  1.00  3.89           O  
ATOM   2639  CB  LEU A 182     -14.835 -21.135   2.110  1.00  5.45           C  
ATOM   2640  CG  LEU A 182     -14.291 -20.125   1.026  1.00  5.45           C  
ATOM   2641  CD1 LEU A 182     -13.983 -18.766   1.699  1.00  5.45           C  
ATOM   2642  CD2 LEU A 182     -13.042 -20.685   0.352  1.00  5.45           C  
ATOM   2643  H   LEU A 182     -17.074 -21.732   0.848  1.00  4.67           H  
ATOM   2644  HA  LEU A 182     -14.429 -23.040   1.147  1.00  4.67           H  
ATOM   2645 1HB  LEU A 182     -15.697 -20.668   2.587  1.00  6.54           H  
ATOM   2646 2HB  LEU A 182     -14.062 -21.268   2.861  1.00  6.54           H  
ATOM   2647  HG  LEU A 182     -15.062 -19.962   0.268  1.00  6.54           H  
ATOM   2648 1HD1 LEU A 182     -13.625 -18.057   0.949  1.00  6.54           H  
ATOM   2649 2HD1 LEU A 182     -14.873 -18.371   2.153  1.00  6.54           H  
ATOM   2650 3HD1 LEU A 182     -13.219 -18.895   2.461  1.00  6.54           H  
ATOM   2651 1HD2 LEU A 182     -12.688 -19.972  -0.392  1.00  6.54           H  
ATOM   2652 2HD2 LEU A 182     -12.264 -20.846   1.098  1.00  6.54           H  
ATOM   2653 3HD2 LEU A 182     -13.272 -21.625  -0.143  1.00  6.54           H  
ATOM   2654  N   ASN A 183     -16.983 -23.890   2.712  1.00  3.89           N  
ATOM   2655  CA  ASN A 183     -17.595 -24.683   3.780  1.00  3.89           C  
ATOM   2656  C   ASN A 183     -17.042 -26.099   3.899  1.00  3.89           C  
ATOM   2657  O   ASN A 183     -17.069 -26.881   2.945  1.00  3.89           O  
ATOM   2658  CB  ASN A 183     -19.107 -24.697   3.583  1.00  5.45           C  
ATOM   2659  CG  ASN A 183     -19.916 -25.475   4.631  1.00  5.45           C  
ATOM   2660  OD1 ASN A 183     -20.144 -26.680   4.446  1.00  5.45           O  
ATOM   2661  ND2 ASN A 183     -20.344 -24.842   5.690  1.00  5.45           N  
ATOM   2662  H   ASN A 183     -17.554 -23.723   1.877  1.00  4.67           H  
ATOM   2663  HA  ASN A 183     -17.383 -24.186   4.732  1.00  4.67           H  
ATOM   2664 1HB  ASN A 183     -19.467 -23.665   3.570  1.00  6.54           H  
ATOM   2665 2HB  ASN A 183     -19.319 -25.119   2.604  1.00  6.54           H  
ATOM   2666 1HD2 ASN A 183     -20.878 -25.332   6.384  1.00  6.54           H  
ATOM   2667 2HD2 ASN A 183     -20.126 -23.866   5.857  1.00  6.54           H  
ATOM   2668  N   LEU A 184     -16.522 -26.410   5.081  1.00  3.89           N  
ATOM   2669  CA  LEU A 184     -15.955 -27.712   5.390  1.00  3.89           C  
ATOM   2670  C   LEU A 184     -16.876 -28.502   6.310  1.00  3.89           C  
ATOM   2671  O   LEU A 184     -17.825 -27.970   6.883  1.00  3.89           O  
ATOM   2672  CB  LEU A 184     -14.573 -27.561   6.034  1.00  5.45           C  
ATOM   2673  CG  LEU A 184     -13.521 -26.760   5.227  1.00  5.45           C  
ATOM   2674  CD1 LEU A 184     -12.247 -26.665   6.056  1.00  5.45           C  
ATOM   2675  CD2 LEU A 184     -13.252 -27.419   3.870  1.00  5.45           C  
ATOM   2676  H   LEU A 184     -16.507 -25.691   5.821  1.00  4.67           H  
ATOM   2677  HA  LEU A 184     -15.863 -28.279   4.468  1.00  4.67           H  
ATOM   2678 1HB  LEU A 184     -14.707 -27.037   6.984  1.00  6.54           H  
ATOM   2679 2HB  LEU A 184     -14.163 -28.545   6.236  1.00  6.54           H  
ATOM   2680  HG  LEU A 184     -13.894 -25.742   5.060  1.00  6.54           H  
ATOM   2681 1HD1 LEU A 184     -11.507 -26.080   5.511  1.00  6.54           H  
ATOM   2682 2HD1 LEU A 184     -12.469 -26.172   7.004  1.00  6.54           H  
ATOM   2683 3HD1 LEU A 184     -11.853 -27.662   6.246  1.00  6.54           H  
ATOM   2684 1HD2 LEU A 184     -12.511 -26.831   3.330  1.00  6.54           H  
ATOM   2685 2HD2 LEU A 184     -12.874 -28.429   4.018  1.00  6.54           H  
ATOM   2686 3HD2 LEU A 184     -14.166 -27.454   3.281  1.00  6.54           H  
ATOM   2687  N   ASN A 185     -16.569 -29.779   6.515  1.00  3.89           N  
ATOM   2688  CA  ASN A 185     -17.399 -30.606   7.390  1.00  3.89           C  
ATOM   2689  C   ASN A 185     -17.484 -30.074   8.830  1.00  3.89           C  
ATOM   2690  O   ASN A 185     -18.477 -30.302   9.517  1.00  3.89           O  
ATOM   2691  CB  ASN A 185     -16.885 -32.031   7.400  1.00  5.45           C  
ATOM   2692  CG  ASN A 185     -17.166 -32.761   6.116  1.00  5.45           C  
ATOM   2693  OD1 ASN A 185     -18.030 -32.369   5.322  1.00  5.45           O  
ATOM   2694  ND2 ASN A 185     -16.442 -33.824   5.891  1.00  5.45           N  
ATOM   2695  H   ASN A 185     -15.785 -30.189   6.028  1.00  4.67           H  
ATOM   2696  HA  ASN A 185     -18.415 -30.605   6.992  1.00  4.67           H  
ATOM   2697 1HB  ASN A 185     -15.809 -32.029   7.576  1.00  6.54           H  
ATOM   2698 2HB  ASN A 185     -17.348 -32.576   8.223  1.00  6.54           H  
ATOM   2699 1HD2 ASN A 185     -16.579 -34.353   5.053  1.00  6.54           H  
ATOM   2700 2HD2 ASN A 185     -15.751 -34.113   6.554  1.00  6.54           H  
ATOM   2701  N   GLY A 186     -16.450 -29.364   9.294  1.00  3.89           N  
ATOM   2702  CA  GLY A 186     -16.432 -28.829  10.655  1.00  3.89           C  
ATOM   2703  C   GLY A 186     -17.110 -27.456  10.816  1.00  3.89           C  
ATOM   2704  O   GLY A 186     -17.078 -26.885  11.914  1.00  3.89           O  
ATOM   2705  H   GLY A 186     -15.640 -29.214   8.711  1.00  4.67           H  
ATOM   2706 1HA  GLY A 186     -16.920 -29.545  11.316  1.00  4.67           H  
ATOM   2707 2HA  GLY A 186     -15.398 -28.757  10.988  1.00  4.67           H  
ATOM   2708  N   ASP A 187     -17.676 -26.906   9.736  1.00  3.89           N  
ATOM   2709  CA  ASP A 187     -18.320 -25.593   9.780  1.00  3.89           C  
ATOM   2710  C   ASP A 187     -19.776 -25.647  10.241  1.00  3.77           C  
ATOM   2711  O   ASP A 187     -20.431 -26.685  10.162  1.00  3.77           O  
ATOM   2712  CB  ASP A 187     -18.187 -24.886   8.446  1.00  5.45           C  
ATOM   2713  CG  ASP A 187     -16.771 -24.274   8.204  1.00  5.45           C  
ATOM   2714  OD1 ASP A 187     -16.314 -23.454   9.014  1.00  5.45           O  
ATOM   2715  OD2 ASP A 187     -16.157 -24.589   7.213  1.00  5.45           O  
ATOM   2716  H   ASP A 187     -17.686 -27.423   8.850  1.00  4.67           H  
ATOM   2717  HA  ASP A 187     -17.774 -24.996  10.502  1.00  4.67           H  
ATOM   2718 1HB  ASP A 187     -18.406 -25.593   7.646  1.00  6.54           H  
ATOM   2719 2HB  ASP A 187     -18.932 -24.109   8.400  1.00  6.54           H  
ATOM   2720  N   ASN A 188     -20.272 -24.521  10.766  1.00  3.76           N  
ATOM   2721  CA  ASN A 188     -21.635 -24.454  11.283  1.00  3.68           C  
ATOM   2722  C   ASN A 188     -22.602 -23.591  10.461  1.00  3.43           C  
ATOM   2723  O   ASN A 188     -23.737 -24.010  10.229  1.00  3.52           O  
ATOM   2724  CB  ASN A 188     -21.596 -23.948  12.718  1.00  5.19           C  
ATOM   2725  CG  ASN A 188     -20.782 -24.863  13.633  1.00  5.19           C  
ATOM   2726  OD1 ASN A 188     -19.624 -24.556  14.031  1.00  5.19           O  
ATOM   2727  ND2 ASN A 188     -21.364 -25.983  13.984  1.00  5.19           N  
ATOM   2728  H   ASN A 188     -19.674 -23.711  10.785  1.00  4.51           H  
ATOM   2729  HA  ASN A 188     -22.042 -25.464  11.286  1.00  4.42           H  
ATOM   2730 1HB  ASN A 188     -21.242 -22.937  12.777  1.00  6.23           H  
ATOM   2731 2HB  ASN A 188     -22.618 -23.929  13.097  1.00  6.23           H  
ATOM   2732 1HD2 ASN A 188     -20.887 -26.631  14.582  1.00  6.23           H  
ATOM   2733 2HD2 ASN A 188     -22.284 -26.197  13.653  1.00  6.23           H  
ATOM   2734  N   ALA A 189     -22.205 -22.388  10.021  1.00  3.31           N  
ATOM   2735  CA  ALA A 189     -23.138 -21.585   9.242  1.00  3.33           C  
ATOM   2736  C   ALA A 189     -23.431 -22.318   7.945  1.00  3.60           C  
ATOM   2737  O   ALA A 189     -22.545 -22.950   7.370  1.00  3.67           O  
ATOM   2738  CB  ALA A 189     -22.596 -20.190   8.996  1.00  4.66           C  
ATOM   2739  H   ALA A 189     -21.282 -21.993  10.209  1.00  3.97           H  
ATOM   2740  HA  ALA A 189     -24.074 -21.501   9.795  1.00  4.00           H  
ATOM   2741 1HB  ALA A 189     -23.308 -19.614   8.414  1.00  5.59           H  
ATOM   2742 2HB  ALA A 189     -22.415 -19.695   9.949  1.00  5.59           H  
ATOM   2743 3HB  ALA A 189     -21.680 -20.264   8.477  1.00  5.59           H  
ATOM   2744  N   THR A 190     -24.647 -22.183   7.437  1.00  3.84           N  
ATOM   2745  CA  THR A 190     -24.984 -22.875   6.202  1.00  3.89           C  
ATOM   2746  C   THR A 190     -24.587 -22.173   4.911  1.00  3.89           C  
ATOM   2747  O   THR A 190     -24.006 -21.080   4.891  1.00  3.89           O  
ATOM   2748  CB  THR A 190     -26.482 -23.237   6.152  1.00  5.43           C  
ATOM   2749  OG1 THR A 190     -26.707 -24.104   5.026  1.00  5.43           O  
ATOM   2750  CG2 THR A 190     -27.367 -22.000   6.046  1.00  5.43           C  
ATOM   2751  H   THR A 190     -25.342 -21.663   7.950  1.00  4.61           H  
ATOM   2752  HA  THR A 190     -24.445 -23.824   6.215  1.00  4.67           H  
ATOM   2753  HB  THR A 190     -26.740 -23.779   7.062  1.00  6.52           H  
ATOM   2754  HG1 THR A 190     -27.584 -24.510   5.111  1.00  6.52           H  
ATOM   2755 1HG2 THR A 190     -28.411 -22.310   6.019  1.00  6.52           H  
ATOM   2756 2HG2 THR A 190     -27.209 -21.372   6.914  1.00  6.52           H  
ATOM   2757 3HG2 THR A 190     -27.146 -21.440   5.159  1.00  6.52           H  
ATOM   2758  N   LEU A 191     -24.939 -22.827   3.803  1.00  3.89           N  
ATOM   2759  CA  LEU A 191     -24.496 -22.449   2.459  1.00  3.89           C  
ATOM   2760  C   LEU A 191     -25.293 -21.308   1.843  1.00  3.89           C  
ATOM   2761  O   LEU A 191     -24.982 -20.821   0.758  1.00  3.89           O  
ATOM   2762  CB  LEU A 191     -24.611 -23.682   1.555  1.00  5.45           C  
ATOM   2763  CG  LEU A 191     -23.759 -24.938   1.972  1.00  5.45           C  
ATOM   2764  CD1 LEU A 191     -24.083 -26.075   1.024  1.00  5.45           C  
ATOM   2765  CD2 LEU A 191     -22.260 -24.646   1.962  1.00  5.45           C  
ATOM   2766  H   LEU A 191     -25.489 -23.674   3.931  1.00  4.67           H  
ATOM   2767  HA  LEU A 191     -23.460 -22.127   2.524  1.00  4.67           H  
ATOM   2768 1HB  LEU A 191     -25.655 -23.989   1.537  1.00  6.54           H  
ATOM   2769 2HB  LEU A 191     -24.328 -23.403   0.545  1.00  6.54           H  
ATOM   2770  HG  LEU A 191     -24.047 -25.243   2.977  1.00  6.54           H  
ATOM   2771 1HD1 LEU A 191     -23.523 -26.963   1.320  1.00  6.54           H  
ATOM   2772 2HD1 LEU A 191     -25.151 -26.292   1.063  1.00  6.54           H  
ATOM   2773 3HD1 LEU A 191     -23.805 -25.792   0.009  1.00  6.54           H  
ATOM   2774 1HD2 LEU A 191     -21.730 -25.551   2.257  1.00  6.54           H  
ATOM   2775 2HD2 LEU A 191     -21.940 -24.366   0.967  1.00  6.54           H  
ATOM   2776 3HD2 LEU A 191     -22.017 -23.850   2.659  1.00  6.54           H  
ATOM   2777  N   GLY A 192     -26.341 -20.911   2.532  1.00  3.89           N  
ATOM   2778  CA  GLY A 192     -27.195 -19.799   2.154  1.00  3.89           C  
ATOM   2779  C   GLY A 192     -27.014 -18.683   3.181  1.00  3.89           C  
ATOM   2780  O   GLY A 192     -27.849 -17.777   3.277  1.00  3.89           O  
ATOM   2781  H   GLY A 192     -26.533 -21.406   3.389  1.00  4.67           H  
ATOM   2782 1HA  GLY A 192     -26.925 -19.440   1.161  1.00  4.67           H  
ATOM   2783 2HA  GLY A 192     -28.235 -20.121   2.126  1.00  4.67           H  
ATOM   2784  N   ALA A 193     -25.945 -18.799   3.973  1.00  3.89           N  
ATOM   2785  CA  ALA A 193     -25.620 -17.934   5.092  1.00  3.89           C  
ATOM   2786  C   ALA A 193     -24.064 -17.799   5.139  1.00  3.89           C  
ATOM   2787  O   ALA A 193     -23.425 -18.117   4.138  1.00  3.89           O  
ATOM   2788  CB  ALA A 193     -26.303 -18.563   6.313  1.00  5.45           C  
ATOM   2789  H   ALA A 193     -25.300 -19.576   3.818  1.00  4.67           H  
ATOM   2790  HA  ALA A 193     -26.039 -16.945   4.906  1.00  4.67           H  
ATOM   2791 1HB  ALA A 193     -26.227 -18.039   7.213  1.00  6.54           H  
ATOM   2792 2HB  ALA A 193     -27.369 -18.638   6.093  1.00  6.54           H  
ATOM   2793 3HB  ALA A 193     -25.887 -19.549   6.450  1.00  6.54           H  
ATOM   2794  N   PRO A 194     -23.415 -17.232   6.186  1.00  3.89           N  
ATOM   2795  CA  PRO A 194     -21.969 -17.045   6.304  1.00  3.89           C  
ATOM   2796  C   PRO A 194     -21.056 -18.275   6.109  1.00  3.89           C  
ATOM   2797  O   PRO A 194     -19.850 -18.102   6.210  1.00  3.89           O  
ATOM   2798  CB  PRO A 194     -21.823 -16.454   7.711  1.00  5.83           C  
ATOM   2799  CG  PRO A 194     -23.125 -15.769   7.964  1.00  5.83           C  
ATOM   2800  CD  PRO A 194     -24.144 -16.641   7.321  1.00  5.83           C  
ATOM   2801  HA  PRO A 194     -21.672 -16.279   5.577  1.00  4.67           H  
ATOM   2802 1HB  PRO A 194     -21.599 -17.245   8.443  1.00  7.00           H  
ATOM   2803 2HB  PRO A 194     -20.978 -15.750   7.749  1.00  7.00           H  
ATOM   2804 1HG  PRO A 194     -23.283 -15.653   9.050  1.00  7.00           H  
ATOM   2805 2HG  PRO A 194     -23.101 -14.752   7.543  1.00  7.00           H  
ATOM   2806 1HD  PRO A 194     -24.397 -17.404   8.061  1.00  7.00           H  
ATOM   2807 2HD  PRO A 194     -25.006 -16.039   6.987  1.00  7.00           H  
ATOM   2808  N   GLY A 195     -21.558 -19.519   5.977  1.00  3.89           N  
ATOM   2809  CA  GLY A 195     -20.722 -20.719   5.722  1.00  3.89           C  
ATOM   2810  C   GLY A 195     -19.701 -21.198   6.772  1.00  3.89           C  
ATOM   2811  O   GLY A 195     -19.459 -22.395   6.886  1.00  3.89           O  
ATOM   2812  H   GLY A 195     -22.563 -19.700   5.934  1.00  4.67           H  
ATOM   2813 1HA  GLY A 195     -21.404 -21.546   5.518  1.00  4.67           H  
ATOM   2814 2HA  GLY A 195     -20.190 -20.561   4.788  1.00  4.67           H  
ATOM   2815  N   ARG A 196     -19.104 -20.287   7.522  1.00  3.89           N  
ATOM   2816  CA  ARG A 196     -18.106 -20.579   8.540  1.00  3.89           C  
ATOM   2817  C   ARG A 196     -18.687 -21.016   9.890  1.00  3.89           C  
ATOM   2818  O   ARG A 196     -19.750 -20.557  10.310  1.00  3.89           O  
ATOM   2819  CB  ARG A 196     -17.257 -19.332   8.734  1.00  5.45           C  
ATOM   2820  CG  ARG A 196     -16.075 -19.430   9.699  1.00  5.45           C  
ATOM   2821  CD  ARG A 196     -15.039 -20.306   9.169  1.00  5.45           C  
ATOM   2822  NE  ARG A 196     -14.484 -19.829   7.910  1.00  5.45           N  
ATOM   2823  CZ  ARG A 196     -13.959 -20.645   6.959  1.00  5.45           C  
ATOM   2824  NH1 ARG A 196     -13.992 -21.968   7.113  1.00  5.45           N  
ATOM   2825  NH2 ARG A 196     -13.416 -20.130   5.869  1.00  5.45           N  
ATOM   2826  H   ARG A 196     -19.325 -19.324   7.325  1.00  4.67           H  
ATOM   2827  HA  ARG A 196     -17.481 -21.382   8.158  1.00  4.67           H  
ATOM   2828 1HB  ARG A 196     -16.883 -18.995   7.769  1.00  6.54           H  
ATOM   2829 2HB  ARG A 196     -17.908 -18.550   9.110  1.00  6.54           H  
ATOM   2830 1HG  ARG A 196     -15.640 -18.477   9.840  1.00  6.54           H  
ATOM   2831 2HG  ARG A 196     -16.386 -19.795  10.660  1.00  6.54           H  
ATOM   2832 1HD  ARG A 196     -14.227 -20.343   9.895  1.00  6.54           H  
ATOM   2833 2HD  ARG A 196     -15.425 -21.284   9.036  1.00  6.54           H  
ATOM   2834  HE  ARG A 196     -14.458 -18.802   7.761  1.00  6.54           H  
ATOM   2835 1HH1 ARG A 196     -14.461 -22.399   7.935  1.00  6.54           H  
ATOM   2836 2HH1 ARG A 196     -13.609 -22.570   6.394  1.00  6.54           H  
ATOM   2837 1HH2 ARG A 196     -13.397 -19.129   5.738  1.00  6.54           H  
ATOM   2838 2HH2 ARG A 196     -13.013 -20.746   5.179  1.00  6.54           H  
ATOM   2839  N   GLY A 197     -17.989 -21.918  10.583  1.00  3.89           N  
ATOM   2840  CA  GLY A 197     -18.373 -22.325  11.928  1.00  3.89           C  
ATOM   2841  C   GLY A 197     -17.630 -21.655  13.055  1.00  3.89           C  
ATOM   2842  O   GLY A 197     -17.021 -20.598  12.908  1.00  3.89           O  
ATOM   2843  H   GLY A 197     -17.150 -22.335  10.157  1.00  4.67           H  
ATOM   2844 1HA  GLY A 197     -19.424 -22.115  12.061  1.00  4.67           H  
ATOM   2845 2HA  GLY A 197     -18.230 -23.395  12.041  1.00  4.67           H  
ATOM   2846  N   TYR A 198     -17.633 -22.339  14.185  1.00  3.89           N  
ATOM   2847  CA  TYR A 198     -17.037 -21.845  15.409  1.00  3.89           C  
ATOM   2848  C   TYR A 198     -15.707 -22.501  15.717  1.00  3.89           C  
ATOM   2849  O   TYR A 198     -15.352 -22.705  16.881  1.00  3.89           O  
ATOM   2850  CB  TYR A 198     -18.022 -22.005  16.556  1.00  5.45           C  
ATOM   2851  CG  TYR A 198     -19.271 -21.229  16.279  1.00  5.45           C  
ATOM   2852  CD1 TYR A 198     -20.427 -21.896  15.916  1.00  5.45           C  
ATOM   2853  CD2 TYR A 198     -19.255 -19.847  16.344  1.00  5.45           C  
ATOM   2854  CE1 TYR A 198     -21.566 -21.190  15.622  1.00  5.45           C  
ATOM   2855  CE2 TYR A 198     -20.396 -19.136  16.052  1.00  5.45           C  
ATOM   2856  CZ  TYR A 198     -21.550 -19.804  15.690  1.00  5.45           C  
ATOM   2857  OH  TYR A 198     -22.691 -19.096  15.393  1.00  5.45           O  
ATOM   2858  H   TYR A 198     -18.156 -23.220  14.203  1.00  4.67           H  
ATOM   2859  HA  TYR A 198     -16.839 -20.780  15.284  1.00  4.67           H  
ATOM   2860 1HB  TYR A 198     -18.280 -23.056  16.686  1.00  6.54           H  
ATOM   2861 2HB  TYR A 198     -17.580 -21.640  17.483  1.00  6.54           H  
ATOM   2862  HD1 TYR A 198     -20.434 -22.979  15.861  1.00  6.54           H  
ATOM   2863  HD2 TYR A 198     -18.340 -19.319  16.622  1.00  6.54           H  
ATOM   2864  HE1 TYR A 198     -22.476 -21.717  15.335  1.00  6.54           H  
ATOM   2865  HE2 TYR A 198     -20.385 -18.047  16.100  1.00  6.54           H  
ATOM   2866  HH  TYR A 198     -22.518 -18.156  15.485  1.00  6.54           H  
ATOM   2867  N   GLN A 199     -14.937 -22.809  14.672  1.00  3.89           N  
ATOM   2868  CA  GLN A 199     -13.614 -23.412  14.836  1.00  3.89           C  
ATOM   2869  C   GLN A 199     -12.609 -22.340  15.247  1.00  3.89           C  
ATOM   2870  O   GLN A 199     -11.646 -22.015  14.533  1.00  3.89           O  
ATOM   2871  CB  GLN A 199     -13.158 -24.080  13.539  1.00  5.45           C  
ATOM   2872  CG  GLN A 199     -14.034 -25.229  13.070  1.00  5.45           C  
ATOM   2873  CD  GLN A 199     -14.007 -26.390  14.045  1.00  5.45           C  
ATOM   2874  OE1 GLN A 199     -13.048 -26.544  14.815  1.00  5.45           O  
ATOM   2875  NE2 GLN A 199     -15.044 -27.217  14.018  1.00  5.45           N  
ATOM   2876  H   GLN A 199     -15.295 -22.605  13.747  1.00  4.67           H  
ATOM   2877  HA  GLN A 199     -13.659 -24.155  15.631  1.00  4.67           H  
ATOM   2878 1HB  GLN A 199     -13.134 -23.337  12.742  1.00  6.54           H  
ATOM   2879 2HB  GLN A 199     -12.153 -24.452  13.667  1.00  6.54           H  
ATOM   2880 1HG  GLN A 199     -15.068 -24.886  12.981  1.00  6.54           H  
ATOM   2881 2HG  GLN A 199     -13.675 -25.583  12.106  1.00  6.54           H  
ATOM   2882 1HE2 GLN A 199     -15.079 -27.998  14.639  1.00  6.54           H  
ATOM   2883 2HE2 GLN A 199     -15.811 -27.068  13.349  1.00  6.54           H  
ATOM   2884  N   LEU A 200     -12.810 -21.867  16.466  1.00  3.89           N  
ATOM   2885  CA  LEU A 200     -12.057 -20.780  17.028  1.00  3.89           C  
ATOM   2886  C   LEU A 200     -10.739 -21.298  17.543  1.00  3.89           C  
ATOM   2887  O   LEU A 200      -9.735 -20.595  17.549  1.00  3.89           O  
ATOM   2888  CB  LEU A 200     -12.865 -20.144  18.169  1.00  5.45           C  
ATOM   2889  CG  LEU A 200     -14.263 -19.522  17.780  1.00  5.45           C  
ATOM   2890  CD1 LEU A 200     -14.948 -19.024  19.026  1.00  5.45           C  
ATOM   2891  CD2 LEU A 200     -14.104 -18.419  16.778  1.00  5.45           C  
ATOM   2892  H   LEU A 200     -13.610 -22.251  16.970  1.00  4.67           H  
ATOM   2893  HA  LEU A 200     -11.861 -20.060  16.253  1.00  4.67           H  
ATOM   2894 1HB  LEU A 200     -13.048 -20.909  18.921  1.00  6.54           H  
ATOM   2895 2HB  LEU A 200     -12.261 -19.359  18.621  1.00  6.54           H  
ATOM   2896  HG  LEU A 200     -14.889 -20.288  17.354  1.00  6.54           H  
ATOM   2897 1HD1 LEU A 200     -15.926 -18.617  18.764  1.00  6.54           H  
ATOM   2898 2HD1 LEU A 200     -15.076 -19.849  19.727  1.00  6.54           H  
ATOM   2899 3HD1 LEU A 200     -14.345 -18.245  19.490  1.00  6.54           H  
ATOM   2900 1HD2 LEU A 200     -15.089 -18.012  16.528  1.00  6.54           H  
ATOM   2901 2HD2 LEU A 200     -13.482 -17.638  17.205  1.00  6.54           H  
ATOM   2902 3HD2 LEU A 200     -13.650 -18.805  15.875  1.00  6.54           H  
ATOM   2903  N   GLY A 201     -10.707 -22.582  17.880  1.00  3.89           N  
ATOM   2904  CA  GLY A 201      -9.524 -23.192  18.446  1.00  3.89           C  
ATOM   2905  C   GLY A 201      -8.425 -23.425  17.427  1.00  3.89           C  
ATOM   2906  O   GLY A 201      -7.358 -23.899  17.792  1.00  3.89           O  
ATOM   2907  H   GLY A 201     -11.549 -23.140  17.829  1.00  4.67           H  
ATOM   2908 1HA  GLY A 201      -9.143 -22.554  19.246  1.00  4.67           H  
ATOM   2909 2HA  GLY A 201      -9.796 -24.141  18.906  1.00  4.67           H  
ATOM   2910  N   ASN A 202      -8.669 -23.119  16.143  1.00  3.89           N  
ATOM   2911  CA  ASN A 202      -7.624 -23.304  15.155  1.00  3.89           C  
ATOM   2912  C   ASN A 202      -6.919 -21.984  14.854  1.00  3.89           C  
ATOM   2913  O   ASN A 202      -6.139 -21.885  13.900  1.00  3.89           O  
ATOM   2914  CB  ASN A 202      -8.188 -23.933  13.901  1.00  5.45           C  
ATOM   2915  CG  ASN A 202      -8.615 -25.348  14.121  1.00  5.45           C  
ATOM   2916  OD1 ASN A 202      -7.960 -26.122  14.832  1.00  5.45           O  
ATOM   2917  ND2 ASN A 202      -9.712 -25.708  13.517  1.00  5.45           N  
ATOM   2918  H   ASN A 202      -9.574 -22.739  15.845  1.00  4.67           H  
ATOM   2919  HA  ASN A 202      -6.875 -23.979  15.560  1.00  4.67           H  
ATOM   2920 1HB  ASN A 202      -9.061 -23.375  13.575  1.00  6.54           H  
ATOM   2921 2HB  ASN A 202      -7.448 -23.901  13.101  1.00  6.54           H  
ATOM   2922 1HD2 ASN A 202     -10.064 -26.640  13.620  1.00  6.54           H  
ATOM   2923 2HD2 ASN A 202     -10.204 -25.046  12.951  1.00  6.54           H  
ATOM   2924  N   ASP A 203      -7.203 -20.943  15.639  1.00  3.89           N  
ATOM   2925  CA  ASP A 203      -6.570 -19.644  15.446  1.00  3.89           C  
ATOM   2926  C   ASP A 203      -5.051 -19.750  15.415  1.00  3.89           C  
ATOM   2927  O   ASP A 203      -4.410 -19.268  14.482  1.00  3.89           O  
ATOM   2928  CB  ASP A 203      -7.067 -18.673  16.519  1.00  5.45           C  
ATOM   2929  CG  ASP A 203      -6.870 -19.139  17.994  1.00  5.45           C  
ATOM   2930  OD1 ASP A 203      -6.280 -20.186  18.228  1.00  5.45           O  
ATOM   2931  OD2 ASP A 203      -7.321 -18.432  18.862  1.00  5.45           O  
ATOM   2932  H   ASP A 203      -7.874 -21.043  16.411  1.00  4.67           H  
ATOM   2933  HA  ASP A 203      -6.872 -19.247  14.485  1.00  4.67           H  
ATOM   2934 1HB  ASP A 203      -6.590 -17.726  16.378  1.00  6.54           H  
ATOM   2935 2HB  ASP A 203      -8.133 -18.512  16.368  1.00  6.54           H  
ATOM   2936  N   TYR A 204      -4.499 -20.479  16.364  1.00  3.89           N  
ATOM   2937  CA  TYR A 204      -3.069 -20.705  16.545  1.00  3.89           C  
ATOM   2938  C   TYR A 204      -2.388 -21.308  15.326  1.00  3.89           C  
ATOM   2939  O   TYR A 204      -1.169 -21.209  15.181  1.00  3.89           O  
ATOM   2940  CB  TYR A 204      -2.831 -21.665  17.706  1.00  5.45           C  
ATOM   2941  CG  TYR A 204      -3.025 -23.116  17.291  1.00  5.45           C  
ATOM   2942  CD1 TYR A 204      -1.927 -23.872  16.876  1.00  5.45           C  
ATOM   2943  CD2 TYR A 204      -4.277 -23.670  17.276  1.00  5.45           C  
ATOM   2944  CE1 TYR A 204      -2.097 -25.169  16.462  1.00  5.45           C  
ATOM   2945  CE2 TYR A 204      -4.448 -24.977  16.859  1.00  5.45           C  
ATOM   2946  CZ  TYR A 204      -3.364 -25.721  16.454  1.00  5.45           C  
ATOM   2947  OH  TYR A 204      -3.536 -27.018  16.034  1.00  5.45           O  
ATOM   2948  H   TYR A 204      -5.146 -20.801  17.088  1.00  4.67           H  
ATOM   2949  HA  TYR A 204      -2.595 -19.751  16.754  1.00  4.67           H  
ATOM   2950 1HB  TYR A 204      -1.821 -21.542  18.093  1.00  6.54           H  
ATOM   2951 2HB  TYR A 204      -3.534 -21.438  18.512  1.00  6.54           H  
ATOM   2952  HD1 TYR A 204      -0.929 -23.431  16.875  1.00  6.54           H  
ATOM   2953  HD2 TYR A 204      -5.130 -23.075  17.589  1.00  6.54           H  
ATOM   2954  HE1 TYR A 204      -1.239 -25.755  16.136  1.00  6.54           H  
ATOM   2955  HE2 TYR A 204      -5.447 -25.416  16.847  1.00  6.54           H  
ATOM   2956  HH  TYR A 204      -4.466 -27.254  16.101  1.00  6.54           H  
ATOM   2957  N   ALA A 205      -3.154 -21.990  14.471  1.00  3.89           N  
ATOM   2958  CA  ALA A 205      -2.613 -22.678  13.318  1.00  3.89           C  
ATOM   2959  C   ALA A 205      -2.378 -21.726  12.155  1.00  3.89           C  
ATOM   2960  O   ALA A 205      -1.885 -22.132  11.102  1.00  3.89           O  
ATOM   2961  CB  ALA A 205      -3.552 -23.799  12.905  1.00  5.45           C  
ATOM   2962  H   ALA A 205      -4.169 -22.000  14.598  1.00  4.67           H  
ATOM   2963  HA  ALA A 205      -1.653 -23.107  13.603  1.00  4.67           H  
ATOM   2964 1HB  ALA A 205      -3.126 -24.335  12.059  1.00  6.54           H  
ATOM   2965 2HB  ALA A 205      -3.685 -24.483  13.739  1.00  6.54           H  
ATOM   2966 3HB  ALA A 205      -4.513 -23.382  12.624  1.00  6.54           H  
ATOM   2967  N   GLY A 206      -2.764 -20.459  12.324  1.00  3.89           N  
ATOM   2968  CA  GLY A 206      -2.608 -19.461  11.280  1.00  3.89           C  
ATOM   2969  C   GLY A 206      -3.834 -19.354  10.388  1.00  3.89           C  
ATOM   2970  O   GLY A 206      -3.891 -18.472   9.521  1.00  3.89           O  
ATOM   2971  H   GLY A 206      -3.182 -20.170  13.213  1.00  4.67           H  
ATOM   2972 1HA  GLY A 206      -2.404 -18.493  11.740  1.00  4.67           H  
ATOM   2973 2HA  GLY A 206      -1.737 -19.707  10.675  1.00  4.67           H  
ATOM   2974  N   ASN A 207      -4.824 -20.226  10.613  1.00  3.89           N  
ATOM   2975  CA  ASN A 207      -6.033 -20.228   9.795  1.00  3.89           C  
ATOM   2976  C   ASN A 207      -7.385 -19.991  10.498  1.00  3.89           C  
ATOM   2977  O   ASN A 207      -8.299 -19.452   9.870  1.00  3.89           O  
ATOM   2978  CB  ASN A 207      -6.094 -21.540   9.047  1.00  5.45           C  
ATOM   2979  CG  ASN A 207      -4.949 -21.693   8.094  1.00  5.45           C  
ATOM   2980  OD1 ASN A 207      -4.894 -21.031   7.049  1.00  5.45           O  
ATOM   2981  ND2 ASN A 207      -4.023 -22.552   8.435  1.00  5.45           N  
ATOM   2982  H   ASN A 207      -4.699 -20.898  11.355  1.00  4.67           H  
ATOM   2983  HA  ASN A 207      -5.930 -19.432   9.060  1.00  4.67           H  
ATOM   2984 1HB  ASN A 207      -6.077 -22.366   9.760  1.00  6.54           H  
ATOM   2985 2HB  ASN A 207      -7.031 -21.601   8.494  1.00  6.54           H  
ATOM   2986 1HD2 ASN A 207      -3.227 -22.691   7.847  1.00  6.54           H  
ATOM   2987 2HD2 ASN A 207      -4.102 -23.068   9.288  1.00  6.54           H  
ATOM   2988  N   GLY A 208      -7.544 -20.402  11.764  1.00  3.89           N  
ATOM   2989  CA  GLY A 208      -8.870 -20.335  12.401  1.00  3.89           C  
ATOM   2990  C   GLY A 208      -9.184 -19.041  13.139  1.00  3.89           C  
ATOM   2991  O   GLY A 208      -8.477 -18.040  13.003  1.00  3.89           O  
ATOM   2992  H   GLY A 208      -6.782 -20.841  12.277  1.00  4.67           H  
ATOM   2993 1HA  GLY A 208      -9.632 -20.492  11.636  1.00  4.67           H  
ATOM   2994 2HA  GLY A 208      -8.978 -21.160  13.094  1.00  4.67           H  
ATOM   2995  N   GLY A 209     -10.222 -19.087  13.983  1.00  3.86           N  
ATOM   2996  CA  GLY A 209     -10.689 -17.901  14.708  1.00  3.64           C  
ATOM   2997  C   GLY A 209     -11.920 -17.290  14.025  1.00  3.70           C  
ATOM   2998  O   GLY A 209     -12.191 -17.573  12.850  1.00  3.89           O  
ATOM   2999  H   GLY A 209     -10.712 -19.982  14.112  1.00  4.63           H  
ATOM   3000 1HA  GLY A 209     -10.918 -18.152  15.742  1.00  4.37           H  
ATOM   3001 2HA  GLY A 209      -9.887 -17.163  14.743  1.00  4.37           H  
ATOM   3002  N   ASP A 210     -12.622 -16.373  14.724  1.00  3.66           N  
ATOM   3003  CA  ASP A 210     -13.866 -15.724  14.231  1.00  3.83           C  
ATOM   3004  C   ASP A 210     -13.547 -14.775  13.064  1.00  3.68           C  
ATOM   3005  O   ASP A 210     -14.414 -14.322  12.325  1.00  3.60           O  
ATOM   3006  CB  ASP A 210     -14.603 -15.011  15.381  1.00  5.29           C  
ATOM   3007  CG  ASP A 210     -16.154 -14.813  15.169  1.00  5.29           C  
ATOM   3008  OD1 ASP A 210     -16.811 -15.772  14.793  1.00  5.29           O  
ATOM   3009  OD2 ASP A 210     -16.657 -13.747  15.445  1.00  5.29           O  
ATOM   3010  H   ASP A 210     -12.323 -16.165  15.671  1.00  4.39           H  
ATOM   3011  HA  ASP A 210     -14.531 -16.504  13.854  1.00  4.60           H  
ATOM   3012 1HB  ASP A 210     -14.454 -15.556  16.305  1.00  6.35           H  
ATOM   3013 2HB  ASP A 210     -14.169 -14.043  15.526  1.00  6.35           H  
ATOM   3014  N   VAL A 211     -12.268 -14.551  12.869  1.00  3.73           N  
ATOM   3015  CA  VAL A 211     -11.683 -13.775  11.800  1.00  3.62           C  
ATOM   3016  C   VAL A 211     -12.117 -14.284  10.428  1.00  3.82           C  
ATOM   3017  O   VAL A 211     -12.192 -13.506   9.476  1.00  3.89           O  
ATOM   3018  CB  VAL A 211     -10.157 -13.831  12.001  1.00  5.11           C  
ATOM   3019  CG1 VAL A 211      -9.653 -15.231  11.803  1.00  5.11           C  
ATOM   3020  CG2 VAL A 211      -9.413 -12.844  11.048  1.00  5.11           C  
ATOM   3021  H   VAL A 211     -11.655 -14.968  13.550  1.00  4.48           H  
ATOM   3022  HA  VAL A 211     -12.020 -12.744  11.907  1.00  4.34           H  
ATOM   3023  HB  VAL A 211      -9.959 -13.612  12.999  1.00  6.13           H  
ATOM   3024 1HG1 VAL A 211      -8.613 -15.264  12.038  1.00  6.13           H  
ATOM   3025 2HG1 VAL A 211     -10.148 -15.903  12.458  1.00  6.13           H  
ATOM   3026 3HG1 VAL A 211      -9.793 -15.561  10.784  1.00  6.13           H  
ATOM   3027 1HG2 VAL A 211      -8.342 -12.899  11.232  1.00  6.13           H  
ATOM   3028 2HG2 VAL A 211      -9.610 -13.119  10.037  1.00  6.13           H  
ATOM   3029 3HG2 VAL A 211      -9.737 -11.848  11.205  1.00  6.13           H  
ATOM   3030  N   GLY A 212     -12.392 -15.592  10.311  1.00  3.89           N  
ATOM   3031  CA  GLY A 212     -12.814 -16.186   9.046  1.00  3.89           C  
ATOM   3032  C   GLY A 212     -14.337 -16.262   8.892  1.00  3.89           C  
ATOM   3033  O   GLY A 212     -14.832 -16.936   7.985  1.00  3.89           O  
ATOM   3034  H   GLY A 212     -12.307 -16.205  11.135  1.00  4.67           H  
ATOM   3035 1HA  GLY A 212     -12.396 -15.611   8.221  1.00  4.67           H  
ATOM   3036 2HA  GLY A 212     -12.394 -17.188   8.973  1.00  4.67           H  
ATOM   3037  N   ASN A 213     -15.079 -15.658   9.826  1.00  3.89           N  
ATOM   3038  CA  ASN A 213     -16.539 -15.689   9.869  1.00  3.89           C  
ATOM   3039  C   ASN A 213     -17.142 -14.351   9.409  1.00  3.89           C  
ATOM   3040  O   ASN A 213     -16.997 -13.358  10.114  1.00  3.89           O  
ATOM   3041  CB  ASN A 213     -16.997 -16.016  11.282  1.00  5.45           C  
ATOM   3042  CG  ASN A 213     -18.466 -16.214  11.420  1.00  5.45           C  
ATOM   3043  OD1 ASN A 213     -19.183 -16.388  10.419  1.00  5.45           O  
ATOM   3044  ND2 ASN A 213     -18.940 -16.187  12.655  1.00  5.45           N  
ATOM   3045  H   ASN A 213     -14.614 -15.136  10.574  1.00  4.67           H  
ATOM   3046  HA  ASN A 213     -16.886 -16.478   9.219  1.00  4.67           H  
ATOM   3047 1HB  ASN A 213     -16.485 -16.912  11.637  1.00  6.54           H  
ATOM   3048 2HB  ASN A 213     -16.709 -15.205  11.949  1.00  6.54           H  
ATOM   3049 1HD2 ASN A 213     -19.914 -16.315  12.824  1.00  6.54           H  
ATOM   3050 2HD2 ASN A 213     -18.293 -16.035  13.449  1.00  6.54           H  
ATOM   3051  N   PRO A 214     -17.747 -14.240   8.216  1.00  3.89           N  
ATOM   3052  CA  PRO A 214     -18.296 -12.997   7.690  1.00  3.89           C  
ATOM   3053  C   PRO A 214     -19.271 -12.353   8.669  1.00  3.89           C  
ATOM   3054  O   PRO A 214     -20.133 -13.028   9.231  1.00  3.89           O  
ATOM   3055  CB  PRO A 214     -19.017 -13.498   6.425  1.00  5.83           C  
ATOM   3056  CG  PRO A 214     -18.254 -14.721   6.000  1.00  5.83           C  
ATOM   3057  CD  PRO A 214     -17.851 -15.394   7.291  1.00  5.83           C  
ATOM   3058  HA  PRO A 214     -17.502 -12.289   7.438  1.00  4.67           H  
ATOM   3059 1HB  PRO A 214     -20.050 -13.747   6.667  1.00  7.00           H  
ATOM   3060 2HB  PRO A 214     -19.030 -12.711   5.648  1.00  7.00           H  
ATOM   3061 1HG  PRO A 214     -18.893 -15.374   5.375  1.00  7.00           H  
ATOM   3062 2HG  PRO A 214     -17.386 -14.444   5.380  1.00  7.00           H  
ATOM   3063 1HD  PRO A 214     -18.613 -16.116   7.627  1.00  7.00           H  
ATOM   3064 2HD  PRO A 214     -16.871 -15.861   7.115  1.00  7.00           H  
ATOM   3065  N   GLY A 215     -19.163 -11.034   8.824  1.00  3.89           N  
ATOM   3066  CA  GLY A 215     -20.034 -10.271   9.715  1.00  3.89           C  
ATOM   3067  C   GLY A 215     -19.606  -8.807   9.803  1.00  3.89           C  
ATOM   3068  O   GLY A 215     -18.579  -8.421   9.252  1.00  3.89           O  
ATOM   3069  H   GLY A 215     -18.431 -10.544   8.329  1.00  4.67           H  
ATOM   3070 1HA  GLY A 215     -21.061 -10.331   9.360  1.00  4.67           H  
ATOM   3071 2HA  GLY A 215     -20.015 -10.718  10.707  1.00  4.67           H  
ATOM   3072  N   SER A 216     -20.417  -7.996  10.484  1.00  3.89           N  
ATOM   3073  CA  SER A 216     -20.181  -6.563  10.679  1.00  3.89           C  
ATOM   3074  C   SER A 216     -19.260  -6.247  11.858  1.00  3.89           C  
ATOM   3075  O   SER A 216     -18.925  -7.122  12.664  1.00  3.89           O  
ATOM   3076  CB  SER A 216     -21.509  -5.858  10.868  1.00  5.45           C  
ATOM   3077  OG  SER A 216     -22.131  -6.266  12.055  1.00  5.45           O  
ATOM   3078  H   SER A 216     -21.246  -8.383  10.910  1.00  4.67           H  
ATOM   3079  HA  SER A 216     -19.712  -6.170   9.775  1.00  4.67           H  
ATOM   3080 1HB  SER A 216     -21.345  -4.787  10.902  1.00  6.54           H  
ATOM   3081 2HB  SER A 216     -22.159  -6.062  10.018  1.00  6.54           H  
ATOM   3082  HG  SER A 216     -22.944  -5.756  12.119  1.00  6.54           H  
ATOM   3083  N   ALA A 217     -18.856  -4.981  11.951  1.00  3.89           N  
ATOM   3084  CA  ALA A 217     -18.031  -4.468  13.041  1.00  3.89           C  
ATOM   3085  C   ALA A 217     -18.193  -2.959  13.124  1.00  3.89           C  
ATOM   3086  O   ALA A 217     -18.926  -2.358  12.340  1.00  3.89           O  
ATOM   3087  CB  ALA A 217     -16.561  -4.822  12.892  1.00  5.45           C  
ATOM   3088  H   ALA A 217     -19.166  -4.332  11.245  1.00  4.67           H  
ATOM   3089  HA  ALA A 217     -18.398  -4.909  13.968  1.00  4.67           H  
ATOM   3090 1HB  ALA A 217     -16.009  -4.446  13.747  1.00  6.54           H  
ATOM   3091 2HB  ALA A 217     -16.452  -5.906  12.842  1.00  6.54           H  
ATOM   3092 3HB  ALA A 217     -16.162  -4.378  12.024  1.00  6.54           H  
ATOM   3093  N   SER A 218     -17.562  -2.364  14.127  1.00  3.89           N  
ATOM   3094  CA  SER A 218     -17.570  -0.926  14.371  1.00  3.89           C  
ATOM   3095  C   SER A 218     -16.469  -0.133  13.643  1.00  3.89           C  
ATOM   3096  O   SER A 218     -16.335   1.075  13.861  1.00  3.89           O  
ATOM   3097  CB  SER A 218     -17.442  -0.686  15.858  1.00  5.45           C  
ATOM   3098  OG  SER A 218     -16.207  -1.158  16.335  1.00  5.45           O  
ATOM   3099  H   SER A 218     -17.018  -2.921  14.772  1.00  4.67           H  
ATOM   3100  HA  SER A 218     -18.533  -0.538  14.038  1.00  4.67           H  
ATOM   3101 1HB  SER A 218     -17.529   0.381  16.062  1.00  6.54           H  
ATOM   3102 2HB  SER A 218     -18.255  -1.186  16.381  1.00  6.54           H  
ATOM   3103  HG  SER A 218     -16.170  -0.910  17.265  1.00  6.54           H  
ATOM   3104  N   SER A 219     -15.644  -0.802  12.830  1.00  3.89           N  
ATOM   3105  CA  SER A 219     -14.522  -0.127  12.177  1.00  3.89           C  
ATOM   3106  C   SER A 219     -14.959   0.893  11.129  1.00  3.89           C  
ATOM   3107  O   SER A 219     -16.088   0.877  10.630  1.00  3.89           O  
ATOM   3108  CB  SER A 219     -13.595  -1.132  11.508  1.00  5.45           C  
ATOM   3109  OG  SER A 219     -14.164  -1.709  10.387  1.00  5.45           O  
ATOM   3110  H   SER A 219     -15.801  -1.783  12.672  1.00  4.67           H  
ATOM   3111  HA  SER A 219     -13.957   0.404  12.943  1.00  4.67           H  
ATOM   3112 1HB  SER A 219     -12.661  -0.648  11.232  1.00  6.54           H  
ATOM   3113 2HB  SER A 219     -13.370  -1.913  12.210  1.00  6.54           H  
ATOM   3114  HG  SER A 219     -13.516  -2.373  10.026  1.00  6.54           H  
ATOM   3115  N   ALA A 220     -14.033   1.798  10.806  1.00  3.89           N  
ATOM   3116  CA  ALA A 220     -14.219   2.820   9.783  1.00  3.89           C  
ATOM   3117  C   ALA A 220     -14.382   2.186   8.422  1.00  3.89           C  
ATOM   3118  O   ALA A 220     -13.733   1.190   8.133  1.00  3.89           O  
ATOM   3119  CB  ALA A 220     -13.031   3.763   9.756  1.00  5.45           C  
ATOM   3120  H   ALA A 220     -13.148   1.753  11.289  1.00  4.67           H  
ATOM   3121  HA  ALA A 220     -15.127   3.378  10.013  1.00  4.67           H  
ATOM   3122 1HB  ALA A 220     -13.202   4.513   8.989  1.00  6.54           H  
ATOM   3123 2HB  ALA A 220     -12.919   4.247  10.727  1.00  6.54           H  
ATOM   3124 3HB  ALA A 220     -12.127   3.214   9.522  1.00  6.54           H  
ATOM   3125  N   GLU A 221     -15.197   2.771   7.564  1.00  3.89           N  
ATOM   3126  CA  GLU A 221     -15.298   2.266   6.206  1.00  3.89           C  
ATOM   3127  C   GLU A 221     -13.989   2.540   5.441  1.00  3.89           C  
ATOM   3128  O   GLU A 221     -13.503   3.663   5.443  1.00  3.89           O  
ATOM   3129  CB  GLU A 221     -16.492   2.919   5.506  1.00  5.45           C  
ATOM   3130  CG  GLU A 221     -16.763   2.432   4.109  1.00  5.45           C  
ATOM   3131  CD  GLU A 221     -17.923   3.103   3.473  1.00  5.45           C  
ATOM   3132  OE1 GLU A 221     -18.572   3.883   4.124  1.00  5.45           O  
ATOM   3133  OE2 GLU A 221     -18.146   2.860   2.313  1.00  5.45           O  
ATOM   3134  H   GLU A 221     -15.725   3.585   7.847  1.00  4.67           H  
ATOM   3135  HA  GLU A 221     -15.459   1.194   6.251  1.00  4.67           H  
ATOM   3136 1HB  GLU A 221     -17.391   2.731   6.093  1.00  6.54           H  
ATOM   3137 2HB  GLU A 221     -16.356   3.983   5.468  1.00  6.54           H  
ATOM   3138 1HG  GLU A 221     -15.923   2.636   3.515  1.00  6.54           H  
ATOM   3139 2HG  GLU A 221     -16.921   1.350   4.126  1.00  6.54           H  
ATOM   3140  N   MET A 222     -13.465   1.545   4.722  1.00  3.89           N  
ATOM   3141  CA  MET A 222     -12.243   1.700   3.897  1.00  3.89           C  
ATOM   3142  C   MET A 222     -12.397   2.636   2.685  1.00  3.89           C  
ATOM   3143  O   MET A 222     -11.408   3.098   2.112  1.00  3.89           O  
ATOM   3144  CB  MET A 222     -11.774   0.348   3.365  1.00  5.45           C  
ATOM   3145  CG  MET A 222     -10.395   0.311   2.734  1.00  5.45           C  
ATOM   3146  SD  MET A 222      -9.078   0.661   3.876  1.00  5.45           S  
ATOM   3147  CE  MET A 222      -8.061   1.564   2.729  1.00  5.45           C  
ATOM   3148  H   MET A 222     -13.890   0.621   4.836  1.00  4.67           H  
ATOM   3149  HA  MET A 222     -11.466   2.118   4.536  1.00  4.67           H  
ATOM   3150 1HB  MET A 222     -11.845  -0.411   4.110  1.00  6.54           H  
ATOM   3151 2HB  MET A 222     -12.432   0.063   2.558  1.00  6.54           H  
ATOM   3152 1HG  MET A 222     -10.240  -0.703   2.354  1.00  6.54           H  
ATOM   3153 2HG  MET A 222     -10.319   0.984   1.893  1.00  6.54           H  
ATOM   3154 1HE  MET A 222      -7.147   1.884   3.224  1.00  6.54           H  
ATOM   3155 2HE  MET A 222      -7.818   0.927   1.883  1.00  6.54           H  
ATOM   3156 3HE  MET A 222      -8.610   2.441   2.374  1.00  6.54           H  
ATOM   3157  N   GLY A 223     -13.626   2.836   2.244  1.00  3.89           N  
ATOM   3158  CA  GLY A 223     -13.946   3.613   1.051  1.00  3.89           C  
ATOM   3159  C   GLY A 223     -13.522   5.077   1.135  1.00  3.89           C  
ATOM   3160  O   GLY A 223     -13.449   5.682   2.211  1.00  3.89           O  
ATOM   3161  H   GLY A 223     -14.375   2.431   2.781  1.00  4.67           H  
ATOM   3162 1HA  GLY A 223     -13.473   3.148   0.188  1.00  4.67           H  
ATOM   3163 2HA  GLY A 223     -15.023   3.564   0.883  1.00  4.67           H  
ATOM   3164  N   GLY A 224     -13.240   5.663  -0.025  1.00  3.89           N  
ATOM   3165  CA  GLY A 224     -12.833   7.053  -0.043  1.00  3.89           C  
ATOM   3166  C   GLY A 224     -13.963   7.919   0.472  1.00  3.89           C  
ATOM   3167  O   GLY A 224     -15.136   7.651   0.215  1.00  3.89           O  
ATOM   3168  H   GLY A 224     -13.308   5.140  -0.887  1.00  4.67           H  
ATOM   3169 1HA  GLY A 224     -11.947   7.183   0.580  1.00  4.67           H  
ATOM   3170 2HA  GLY A 224     -12.568   7.348  -1.058  1.00  4.67           H  
ATOM   3171  N   GLY A 225     -13.598   8.967   1.196  1.00  3.89           N  
ATOM   3172  CA  GLY A 225     -14.555   9.905   1.764  1.00  3.89           C  
ATOM   3173  C   GLY A 225     -14.963   9.513   3.184  1.00  3.73           C  
ATOM   3174  O   GLY A 225     -15.581  10.308   3.896  1.00  3.76           O  
ATOM   3175  H   GLY A 225     -12.614   9.118   1.368  1.00  4.67           H  
ATOM   3176 1HA  GLY A 225     -14.120  10.904   1.773  1.00  4.67           H  
ATOM   3177 2HA  GLY A 225     -15.439   9.946   1.130  1.00  4.67           H  
ATOM   3178  N   ALA A 226     -14.622   8.294   3.606  1.00  3.64           N  
ATOM   3179  CA  ALA A 226     -14.952   7.835   4.940  1.00  3.48           C  
ATOM   3180  C   ALA A 226     -14.022   8.473   5.950  1.00  3.27           C  
ATOM   3181  O   ALA A 226     -12.865   8.752   5.634  1.00  3.33           O  
ATOM   3182  CB  ALA A 226     -14.834   6.331   5.017  1.00  4.94           C  
ATOM   3183  H   ALA A 226     -14.121   7.636   2.996  1.00  4.37           H  
ATOM   3184  HA  ALA A 226     -15.974   8.135   5.169  1.00  4.18           H  
ATOM   3185 1HB  ALA A 226     -15.081   5.989   6.020  1.00  5.93           H  
ATOM   3186 2HB  ALA A 226     -15.505   5.870   4.293  1.00  5.93           H  
ATOM   3187 3HB  ALA A 226     -13.809   6.045   4.783  1.00  5.93           H  
ATOM   3188  N   ALA A 227     -14.510   8.692   7.165  1.00  3.35           N  
ATOM   3189  CA  ALA A 227     -13.639   9.160   8.228  1.00  3.51           C  
ATOM   3190  C   ALA A 227     -12.988   7.953   8.880  1.00  3.47           C  
ATOM   3191  O   ALA A 227     -13.630   6.916   9.040  1.00  3.68           O  
ATOM   3192  CB  ALA A 227     -14.418   9.969   9.248  1.00  4.85           C  
ATOM   3193  H   ALA A 227     -15.481   8.499   7.357  1.00  4.02           H  
ATOM   3194  HA  ALA A 227     -12.857   9.783   7.793  1.00  4.21           H  
ATOM   3195 1HB  ALA A 227     -13.741  10.308  10.031  1.00  5.82           H  
ATOM   3196 2HB  ALA A 227     -14.871  10.831   8.758  1.00  5.82           H  
ATOM   3197 3HB  ALA A 227     -15.197   9.348   9.687  1.00  5.82           H  
ATOM   3198  N   GLY A 228     -11.738   8.088   9.303  1.00  3.46           N  
ATOM   3199  CA  GLY A 228     -11.052   6.992   9.983  1.00  3.41           C  
ATOM   3200  C   GLY A 228      -9.555   7.237  10.033  1.00  3.41           C  
ATOM   3201  O   GLY A 228      -9.061   8.223   9.479  1.00  3.33           O  
ATOM   3202  H   GLY A 228     -11.243   8.955   9.139  1.00  4.15           H  
ATOM   3203 1HA  GLY A 228     -11.443   6.872  10.993  1.00  4.09           H  
ATOM   3204 2HA  GLY A 228     -11.243   6.063   9.450  1.00  4.09           H  
ATOM   3205  N   ARG A 229      -8.829   6.331  10.682  1.00  3.43           N  
ATOM   3206  CA  ARG A 229      -7.381   6.464  10.814  1.00  3.35           C  
ATOM   3207  C   ARG A 229      -6.668   5.648   9.726  1.00  3.56           C  
ATOM   3208  O   ARG A 229      -7.310   4.887   8.998  1.00  3.70           O  
ATOM   3209  CB  ARG A 229      -6.947   6.029  12.193  1.00  4.72           C  
ATOM   3210  CG  ARG A 229      -7.239   7.031  13.323  1.00  4.72           C  
ATOM   3211  CD  ARG A 229      -8.630   6.929  13.778  1.00  4.72           C  
ATOM   3212  NE  ARG A 229      -8.920   7.763  14.873  1.00  4.72           N  
ATOM   3213  CZ  ARG A 229     -10.134   7.844  15.422  1.00  4.72           C  
ATOM   3214  NH1 ARG A 229     -11.128   7.078  14.949  1.00  4.72           N  
ATOM   3215  NH2 ARG A 229     -10.330   8.679  16.437  1.00  4.72           N  
ATOM   3216  H   ARG A 229      -9.310   5.548  11.157  1.00  4.12           H  
ATOM   3217  HA  ARG A 229      -7.113   7.512  10.688  1.00  4.02           H  
ATOM   3218 1HB  ARG A 229      -7.493   5.174  12.449  1.00  5.66           H  
ATOM   3219 2HB  ARG A 229      -5.894   5.754  12.205  1.00  5.66           H  
ATOM   3220 1HG  ARG A 229      -6.582   6.841  14.172  1.00  5.66           H  
ATOM   3221 2HG  ARG A 229      -7.088   8.048  12.967  1.00  5.66           H  
ATOM   3222 1HD  ARG A 229      -9.310   7.201  13.001  1.00  5.66           H  
ATOM   3223 2HD  ARG A 229      -8.812   5.911  14.087  1.00  5.66           H  
ATOM   3224  HE  ARG A 229      -8.162   8.353  15.262  1.00  5.66           H  
ATOM   3225 1HH1 ARG A 229     -10.953   6.400  14.170  1.00  5.66           H  
ATOM   3226 2HH1 ARG A 229     -12.048   7.127  15.363  1.00  5.66           H  
ATOM   3227 1HH2 ARG A 229      -9.537   9.259  16.797  1.00  5.66           H  
ATOM   3228 2HH2 ARG A 229     -11.235   8.753  16.870  1.00  5.66           H  
ATOM   3229  N   ALA A 230      -5.341   5.792   9.603  1.00  3.50           N  
ATOM   3230  CA  ALA A 230      -4.595   5.072   8.566  1.00  3.73           C  
ATOM   3231  C   ALA A 230      -3.241   4.573   9.062  1.00  3.67           C  
ATOM   3232  O   ALA A 230      -2.682   5.105  10.015  1.00  3.77           O  
ATOM   3233  CB  ALA A 230      -4.389   5.979   7.372  1.00  5.14           C  
ATOM   3234  H   ALA A 230      -4.843   6.415  10.227  1.00  4.20           H  
ATOM   3235  HA  ALA A 230      -5.181   4.202   8.268  1.00  4.48           H  
ATOM   3236 1HB  ALA A 230      -3.861   5.436   6.589  1.00  6.17           H  
ATOM   3237 2HB  ALA A 230      -5.361   6.307   6.998  1.00  6.17           H  
ATOM   3238 3HB  ALA A 230      -3.801   6.845   7.673  1.00  6.17           H  
ATOM   3239  N   VAL A 231      -2.718   3.538   8.393  1.00  3.59           N  
ATOM   3240  CA  VAL A 231      -1.451   2.904   8.773  1.00  3.55           C  
ATOM   3241  C   VAL A 231      -0.327   2.894   7.736  1.00  3.39           C  
ATOM   3242  O   VAL A 231      -0.549   2.621   6.557  1.00  3.43           O  
ATOM   3243  CB  VAL A 231      -1.738   1.447   9.235  1.00  4.99           C  
ATOM   3244  CG1 VAL A 231      -2.460   0.644   8.165  1.00  4.99           C  
ATOM   3245  CG2 VAL A 231      -0.446   0.747   9.612  1.00  4.99           C  
ATOM   3246  H   VAL A 231      -3.229   3.174   7.603  1.00  4.31           H  
ATOM   3247  HA  VAL A 231      -1.076   3.445   9.643  1.00  4.26           H  
ATOM   3248  HB  VAL A 231      -2.357   1.488  10.076  1.00  5.99           H  
ATOM   3249 1HG1 VAL A 231      -2.659  -0.362   8.541  1.00  5.99           H  
ATOM   3250 2HG1 VAL A 231      -3.402   1.123   7.920  1.00  5.99           H  
ATOM   3251 3HG1 VAL A 231      -1.856   0.576   7.277  1.00  5.99           H  
ATOM   3252 1HG2 VAL A 231      -0.664  -0.225   9.965  1.00  5.99           H  
ATOM   3253 2HG2 VAL A 231       0.234   0.656   8.772  1.00  5.99           H  
ATOM   3254 3HG2 VAL A 231       0.017   1.308  10.374  1.00  5.99           H  
ATOM   3255  N   VAL A 232       0.878   3.177   8.231  1.00  3.42           N  
ATOM   3256  CA  VAL A 232       2.158   3.127   7.517  1.00  3.41           C  
ATOM   3257  C   VAL A 232       3.038   2.256   8.418  1.00  3.47           C  
ATOM   3258  O   VAL A 232       2.822   2.272   9.616  1.00  3.53           O  
ATOM   3259  CB  VAL A 232       2.747   4.535   7.307  1.00  4.78           C  
ATOM   3260  CG1 VAL A 232       3.076   5.183   8.650  1.00  4.78           C  
ATOM   3261  CG2 VAL A 232       3.982   4.452   6.415  1.00  4.78           C  
ATOM   3262  H   VAL A 232       0.887   3.435   9.226  1.00  4.10           H  
ATOM   3263  HA  VAL A 232       2.033   2.642   6.553  1.00  4.09           H  
ATOM   3264  HB  VAL A 232       1.997   5.151   6.825  1.00  5.74           H  
ATOM   3265 1HG1 VAL A 232       3.469   6.186   8.497  1.00  5.74           H  
ATOM   3266 2HG1 VAL A 232       2.178   5.243   9.255  1.00  5.74           H  
ATOM   3267 3HG1 VAL A 232       3.814   4.591   9.173  1.00  5.74           H  
ATOM   3268 1HG2 VAL A 232       4.356   5.455   6.261  1.00  5.74           H  
ATOM   3269 2HG2 VAL A 232       4.750   3.850   6.886  1.00  5.74           H  
ATOM   3270 3HG2 VAL A 232       3.721   4.009   5.454  1.00  5.74           H  
ATOM   3271  N   GLY A 233       3.972   1.464   7.900  1.00  3.49           N  
ATOM   3272  CA  GLY A 233       4.728   0.608   8.807  1.00  3.66           C  
ATOM   3273  C   GLY A 233       3.800  -0.561   9.126  1.00  3.65           C  
ATOM   3274  O   GLY A 233       2.745  -0.681   8.491  1.00  3.65           O  
ATOM   3275  H   GLY A 233       4.199   1.442   6.905  1.00  4.19           H  
ATOM   3276 1HA  GLY A 233       5.644   0.258   8.328  1.00  4.39           H  
ATOM   3277 2HA  GLY A 233       5.003   1.155   9.709  1.00  4.39           H  
ATOM   3278  N   THR A 234       4.144  -1.424  10.082  1.00  3.67           N  
ATOM   3279  CA  THR A 234       3.282  -2.575  10.347  1.00  3.82           C  
ATOM   3280  C   THR A 234       2.051  -2.100  11.107  1.00  3.80           C  
ATOM   3281  O   THR A 234       2.093  -1.035  11.725  1.00  3.87           O  
ATOM   3282  CB  THR A 234       4.051  -3.654  11.128  1.00  5.29           C  
ATOM   3283  OG1 THR A 234       4.472  -3.113  12.389  1.00  5.29           O  
ATOM   3284  CG2 THR A 234       5.290  -4.095  10.315  1.00  5.29           C  
ATOM   3285  H   THR A 234       4.997  -1.301  10.605  1.00  4.40           H  
ATOM   3286  HA  THR A 234       2.953  -2.999   9.407  1.00  4.58           H  
ATOM   3287  HB  THR A 234       3.404  -4.515  11.303  1.00  6.35           H  
ATOM   3288  HG1 THR A 234       3.695  -2.978  12.949  1.00  6.35           H  
ATOM   3289 1HG2 THR A 234       5.834  -4.861  10.865  1.00  6.35           H  
ATOM   3290 2HG2 THR A 234       4.969  -4.504   9.354  1.00  6.35           H  
ATOM   3291 3HG2 THR A 234       5.947  -3.246  10.136  1.00  6.35           H  
ATOM   3292  N   SER A 235       0.976  -2.905  11.119  1.00  3.83           N  
ATOM   3293  CA  SER A 235      -0.271  -2.491  11.761  1.00  3.80           C  
ATOM   3294  C   SER A 235      -0.582  -3.258  13.066  1.00  3.65           C  
ATOM   3295  O   SER A 235      -0.005  -4.316  13.320  1.00  3.72           O  
ATOM   3296  CB  SER A 235      -1.413  -2.770  10.799  1.00  5.34           C  
ATOM   3297  OG  SER A 235      -1.750  -4.115  10.833  1.00  5.34           O  
ATOM   3298  H   SER A 235       0.999  -3.789  10.633  1.00  4.60           H  
ATOM   3299  HA  SER A 235      -0.186  -1.430  11.956  1.00  4.56           H  
ATOM   3300 1HB  SER A 235      -2.273  -2.159  10.968  1.00  6.41           H  
ATOM   3301 2HB  SER A 235      -1.079  -2.532   9.791  1.00  6.41           H  
ATOM   3302  HG  SER A 235      -2.619  -4.159  10.392  1.00  6.41           H  
ATOM   3303  N   PRO A 236      -1.592  -2.818  13.867  1.00  3.56           N  
ATOM   3304  CA  PRO A 236      -2.126  -3.439  15.082  1.00  3.62           C  
ATOM   3305  C   PRO A 236      -2.658  -4.852  14.863  1.00  3.72           C  
ATOM   3306  O   PRO A 236      -2.999  -5.544  15.829  1.00  3.89           O  
ATOM   3307  CB  PRO A 236      -3.270  -2.505  15.467  1.00  5.42           C  
ATOM   3308  CG  PRO A 236      -2.907  -1.202  14.881  1.00  5.42           C  
ATOM   3309  CD  PRO A 236      -2.233  -1.511  13.604  1.00  5.42           C  
ATOM   3310  HA  PRO A 236      -1.353  -3.433  15.859  1.00  4.34           H  
ATOM   3311 1HB  PRO A 236      -4.230  -2.893  15.091  1.00  6.50           H  
ATOM   3312 2HB  PRO A 236      -3.356  -2.455  16.551  1.00  6.50           H  
ATOM   3313 1HG  PRO A 236      -3.818  -0.586  14.723  1.00  6.50           H  
ATOM   3314 2HG  PRO A 236      -2.270  -0.647  15.568  1.00  6.50           H  
ATOM   3315 1HD  PRO A 236      -3.014  -1.565  12.851  1.00  6.50           H  
ATOM   3316 2HD  PRO A 236      -1.511  -0.715  13.425  1.00  6.50           H  
ATOM   3317  N   GLN A 237      -2.818  -5.252  13.594  1.00  3.66           N  
ATOM   3318  CA  GLN A 237      -3.328  -6.568  13.303  1.00  3.82           C  
ATOM   3319  C   GLN A 237      -2.210  -7.612  13.360  1.00  3.76           C  
ATOM   3320  O   GLN A 237      -2.445  -8.797  13.126  1.00  3.71           O  
ATOM   3321  CB  GLN A 237      -4.030  -6.581  11.944  1.00  5.29           C  
ATOM   3322  CG  GLN A 237      -5.277  -5.714  11.882  1.00  5.29           C  
ATOM   3323  CD  GLN A 237      -4.980  -4.239  11.595  1.00  5.29           C  
ATOM   3324  OE1 GLN A 237      -4.313  -3.905  10.597  1.00  5.29           O  
ATOM   3325  NE2 GLN A 237      -5.467  -3.355  12.445  1.00  5.29           N  
ATOM   3326  H   GLN A 237      -2.538  -4.673  12.803  1.00  4.39           H  
ATOM   3327  HA  GLN A 237      -4.055  -6.801  14.062  1.00  4.58           H  
ATOM   3328 1HB  GLN A 237      -3.342  -6.241  11.181  1.00  6.35           H  
ATOM   3329 2HB  GLN A 237      -4.319  -7.592  11.692  1.00  6.35           H  
ATOM   3330 1HG  GLN A 237      -5.960  -6.096  11.128  1.00  6.35           H  
ATOM   3331 2HG  GLN A 237      -5.746  -5.764  12.850  1.00  6.35           H  
ATOM   3332 1HE2 GLN A 237      -5.326  -2.373  12.304  1.00  6.35           H  
ATOM   3333 2HE2 GLN A 237      -5.994  -3.660  13.235  1.00  6.35           H  
ATOM   3334  N   TRP A 238      -0.985  -7.149  13.595  1.00  3.63           N  
ATOM   3335  CA  TRP A 238       0.187  -7.995  13.743  1.00  3.47           C  
ATOM   3336  C   TRP A 238       0.158  -8.623  15.131  1.00  3.56           C  
ATOM   3337  O   TRP A 238      -0.086  -7.908  16.102  1.00  3.68           O  
ATOM   3338  CB  TRP A 238       1.460  -7.162  13.613  1.00  4.93           C  
ATOM   3339  CG  TRP A 238       2.658  -7.994  13.649  1.00  4.93           C  
ATOM   3340  CD1 TRP A 238       3.513  -8.194  14.691  1.00  4.93           C  
ATOM   3341  CD2 TRP A 238       3.147  -8.785  12.563  1.00  4.93           C  
ATOM   3342  NE1 TRP A 238       4.500  -9.071  14.319  1.00  4.93           N  
ATOM   3343  CE2 TRP A 238       4.280  -9.445  13.013  1.00  4.93           C  
ATOM   3344  CE3 TRP A 238       2.712  -8.986  11.264  1.00  4.93           C  
ATOM   3345  CZ2 TRP A 238       4.982 -10.304  12.201  1.00  4.93           C  
ATOM   3346  CZ3 TRP A 238       3.403  -9.842  10.454  1.00  4.93           C  
ATOM   3347  CH2 TRP A 238       4.510 -10.486  10.910  1.00  4.93           C  
ATOM   3348  H   TRP A 238      -0.857  -6.139  13.693  1.00  4.36           H  
ATOM   3349  HA  TRP A 238       0.169  -8.786  12.993  1.00  4.16           H  
ATOM   3350 1HB  TRP A 238       1.440  -6.602  12.682  1.00  5.92           H  
ATOM   3351 2HB  TRP A 238       1.506  -6.440  14.429  1.00  5.92           H  
ATOM   3352  HD1 TRP A 238       3.416  -7.737  15.680  1.00  5.92           H  
ATOM   3353  HE1 TRP A 238       5.246  -9.395  14.923  1.00  5.92           H  
ATOM   3354  HE3 TRP A 238       1.841  -8.471  10.899  1.00  5.92           H  
ATOM   3355  HZ2 TRP A 238       5.868 -10.834  12.542  1.00  5.92           H  
ATOM   3356  HZ3 TRP A 238       3.045  -9.995   9.438  1.00  5.92           H  
ATOM   3357  HH2 TRP A 238       5.035 -11.167  10.241  1.00  5.92           H  
ATOM   3358  N   ILE A 239       0.451  -9.922  15.252  1.00  3.61           N  
ATOM   3359  CA  ILE A 239       0.444 -10.528  16.590  1.00  3.77           C  
ATOM   3360  C   ILE A 239       1.769 -11.148  17.002  1.00  3.89           C  
ATOM   3361  O   ILE A 239       2.628 -11.444  16.171  1.00  3.88           O  
ATOM   3362  CB  ILE A 239      -0.653 -11.612  16.733  1.00  5.22           C  
ATOM   3363  CG1 ILE A 239      -0.373 -12.815  15.778  1.00  5.22           C  
ATOM   3364  CG2 ILE A 239      -1.997 -10.986  16.426  1.00  5.22           C  
ATOM   3365  CD1 ILE A 239      -1.250 -14.015  16.012  1.00  5.22           C  
ATOM   3366  H   ILE A 239       0.618 -10.474  14.404  1.00  4.33           H  
ATOM   3367  HA  ILE A 239       0.253  -9.757  17.309  1.00  4.52           H  
ATOM   3368  HB  ILE A 239      -0.674 -11.988  17.762  1.00  6.26           H  
ATOM   3369 1HG1 ILE A 239      -0.508 -12.496  14.761  1.00  6.26           H  
ATOM   3370 2HG1 ILE A 239       0.637 -13.122  15.904  1.00  6.26           H  
ATOM   3371 1HG2 ILE A 239      -2.780 -11.706  16.547  1.00  6.26           H  
ATOM   3372 2HG2 ILE A 239      -2.176 -10.174  17.099  1.00  6.26           H  
ATOM   3373 3HG2 ILE A 239      -1.999 -10.612  15.401  1.00  6.26           H  
ATOM   3374 1HD1 ILE A 239      -0.993 -14.816  15.348  1.00  6.26           H  
ATOM   3375 2HD1 ILE A 239      -1.134 -14.363  17.044  1.00  6.26           H  
ATOM   3376 3HD1 ILE A 239      -2.229 -13.753  15.840  1.00  6.26           H  
ATOM   3377  N   ASN A 240       1.860 -11.484  18.294  1.00  3.89           N  
ATOM   3378  CA  ASN A 240       3.036 -12.099  18.933  1.00  3.89           C  
ATOM   3379  C   ASN A 240       3.483 -13.437  18.332  1.00  3.89           C  
ATOM   3380  O   ASN A 240       4.587 -13.910  18.596  1.00  3.89           O  
ATOM   3381  CB  ASN A 240       2.773 -12.294  20.419  1.00  5.45           C  
ATOM   3382  CG  ASN A 240       2.849 -11.026  21.231  1.00  5.45           C  
ATOM   3383  OD1 ASN A 240       3.474 -10.048  20.821  1.00  5.45           O  
ATOM   3384  ND2 ASN A 240       2.235 -11.041  22.387  1.00  5.45           N  
ATOM   3385  H   ASN A 240       1.074 -11.231  18.907  1.00  4.67           H  
ATOM   3386  HA  ASN A 240       3.871 -11.407  18.819  1.00  4.67           H  
ATOM   3387 1HB  ASN A 240       1.774 -12.719  20.547  1.00  6.54           H  
ATOM   3388 2HB  ASN A 240       3.485 -13.014  20.822  1.00  6.54           H  
ATOM   3389 1HD2 ASN A 240       2.270 -10.241  22.984  1.00  6.54           H  
ATOM   3390 2HD2 ASN A 240       1.749 -11.865  22.680  1.00  6.54           H  
ATOM   3391  N   VAL A 241       2.619 -14.046  17.539  1.00  3.89           N  
ATOM   3392  CA  VAL A 241       2.878 -15.327  16.894  1.00  3.89           C  
ATOM   3393  C   VAL A 241       3.412 -15.138  15.452  1.00  3.89           C  
ATOM   3394  O   VAL A 241       3.752 -16.107  14.776  1.00  3.89           O  
ATOM   3395  CB  VAL A 241       1.569 -16.157  16.937  1.00  5.45           C  
ATOM   3396  CG1 VAL A 241       1.656 -17.488  16.180  1.00  5.45           C  
ATOM   3397  CG2 VAL A 241       1.205 -16.383  18.399  1.00  5.45           C  
ATOM   3398  H   VAL A 241       1.737 -13.577  17.390  1.00  4.67           H  
ATOM   3399  HA  VAL A 241       3.637 -15.855  17.473  1.00  4.67           H  
ATOM   3400  HB  VAL A 241       0.810 -15.608  16.474  1.00  6.54           H  
ATOM   3401 1HG1 VAL A 241       0.700 -18.002  16.261  1.00  6.54           H  
ATOM   3402 2HG1 VAL A 241       1.864 -17.341  15.134  1.00  6.54           H  
ATOM   3403 3HG1 VAL A 241       2.437 -18.107  16.619  1.00  6.54           H  
ATOM   3404 1HG2 VAL A 241       0.268 -16.925  18.459  1.00  6.54           H  
ATOM   3405 2HG2 VAL A 241       1.992 -16.960  18.883  1.00  6.54           H  
ATOM   3406 3HG2 VAL A 241       1.094 -15.427  18.908  1.00  6.54           H  
ATOM   3407  N   GLY A 242       3.516 -13.883  14.993  1.00  3.89           N  
ATOM   3408  CA  GLY A 242       4.035 -13.555  13.660  1.00  3.89           C  
ATOM   3409  C   GLY A 242       2.993 -13.495  12.538  1.00  3.89           C  
ATOM   3410  O   GLY A 242       3.339 -13.413  11.357  1.00  3.89           O  
ATOM   3411  H   GLY A 242       3.242 -13.103  15.593  1.00  4.67           H  
ATOM   3412 1HA  GLY A 242       4.534 -12.593  13.728  1.00  4.67           H  
ATOM   3413 2HA  GLY A 242       4.801 -14.280  13.393  1.00  4.67           H  
ATOM   3414  N   ASN A 243       1.728 -13.616  12.901  1.00  3.76           N  
ATOM   3415  CA  ASN A 243       0.620 -13.587  11.958  1.00  3.56           C  
ATOM   3416  C   ASN A 243      -0.039 -12.217  11.847  1.00  3.45           C  
ATOM   3417  O   ASN A 243       0.118 -11.342  12.705  1.00  3.44           O  
ATOM   3418  CB  ASN A 243      -0.418 -14.641  12.287  1.00  5.07           C  
ATOM   3419  CG  ASN A 243       0.106 -16.037  12.139  1.00  5.07           C  
ATOM   3420  OD1 ASN A 243       0.774 -16.354  11.150  1.00  5.07           O  
ATOM   3421  ND2 ASN A 243      -0.177 -16.883  13.091  1.00  5.07           N  
ATOM   3422  H   ASN A 243       1.541 -13.728  13.884  1.00  4.51           H  
ATOM   3423  HA  ASN A 243       1.015 -13.818  10.969  1.00  4.27           H  
ATOM   3424 1HB  ASN A 243      -0.786 -14.494  13.259  1.00  6.08           H  
ATOM   3425 2HB  ASN A 243      -1.273 -14.524  11.615  1.00  6.08           H  
ATOM   3426 1HD2 ASN A 243       0.155 -17.827  13.036  1.00  6.08           H  
ATOM   3427 2HD2 ASN A 243      -0.725 -16.598  13.875  1.00  6.08           H  
ATOM   3428  N   ILE A 244      -0.759 -12.046  10.749  1.00  3.39           N  
ATOM   3429  CA  ILE A 244      -1.583 -10.881  10.449  1.00  3.33           C  
ATOM   3430  C   ILE A 244      -2.665 -11.369   9.509  1.00  3.26           C  
ATOM   3431  O   ILE A 244      -2.386 -12.259   8.704  1.00  3.22           O  
ATOM   3432  CB  ILE A 244      -0.733  -9.742   9.859  1.00  4.69           C  
ATOM   3433  CG1 ILE A 244      -1.589  -8.463   9.699  1.00  4.69           C  
ATOM   3434  CG2 ILE A 244      -0.069 -10.180   8.550  1.00  4.69           C  
ATOM   3435  CD1 ILE A 244      -0.798  -7.178   9.485  1.00  4.69           C  
ATOM   3436  H   ILE A 244      -0.788 -12.812  10.087  1.00  4.07           H  
ATOM   3437  HA  ILE A 244      -2.057 -10.532  11.367  1.00  4.00           H  
ATOM   3438  HB  ILE A 244       0.019  -9.510  10.572  1.00  5.63           H  
ATOM   3439 1HG1 ILE A 244      -2.254  -8.587   8.845  1.00  5.63           H  
ATOM   3440 2HG1 ILE A 244      -2.185  -8.346  10.583  1.00  5.63           H  
ATOM   3441 1HG2 ILE A 244       0.563  -9.389   8.170  1.00  5.63           H  
ATOM   3442 2HG2 ILE A 244       0.542 -11.062   8.740  1.00  5.63           H  
ATOM   3443 3HG2 ILE A 244      -0.825 -10.420   7.806  1.00  5.63           H  
ATOM   3444 1HD1 ILE A 244      -1.489  -6.341   9.391  1.00  5.63           H  
ATOM   3445 2HD1 ILE A 244      -0.145  -7.009  10.344  1.00  5.63           H  
ATOM   3446 3HD1 ILE A 244      -0.200  -7.243   8.585  1.00  5.63           H  
ATOM   3447  N   ALA A 245      -3.884 -10.826   9.587  1.00  3.30           N  
ATOM   3448  CA  ALA A 245      -4.915 -11.347   8.704  1.00  3.36           C  
ATOM   3449  C   ALA A 245      -6.043 -10.405   8.306  1.00  3.41           C  
ATOM   3450  O   ALA A 245      -6.721  -9.798   9.152  1.00  3.46           O  
ATOM   3451  CB  ALA A 245      -5.552 -12.510   9.385  1.00  4.68           C  
ATOM   3452  H   ALA A 245      -4.090 -10.097  10.255  1.00  3.96           H  
ATOM   3453  HA  ALA A 245      -4.430 -11.683   7.789  1.00  4.03           H  
ATOM   3454 1HB  ALA A 245      -6.260 -12.914   8.753  1.00  5.62           H  
ATOM   3455 2HB  ALA A 245      -4.789 -13.239   9.610  1.00  5.62           H  
ATOM   3456 3HB  ALA A 245      -6.047 -12.209  10.288  1.00  5.62           H  
ATOM   3457  N   GLY A 246      -6.223 -10.317   6.978  1.00  3.53           N  
ATOM   3458  CA  GLY A 246      -7.296  -9.592   6.300  1.00  3.65           C  
ATOM   3459  C   GLY A 246      -7.105  -8.085   6.240  1.00  3.80           C  
ATOM   3460  O   GLY A 246      -7.987  -7.355   5.793  1.00  3.82           O  
ATOM   3461  H   GLY A 246      -5.587 -10.846   6.389  1.00  4.24           H  
ATOM   3462 1HA  GLY A 246      -7.375  -9.970   5.285  1.00  4.38           H  
ATOM   3463 2HA  GLY A 246      -8.236  -9.830   6.781  1.00  4.38           H  
ATOM   3464  N   SER A 247      -5.990  -7.616   6.753  1.00  3.89           N  
ATOM   3465  CA  SER A 247      -5.731  -6.196   6.831  1.00  3.89           C  
ATOM   3466  C   SER A 247      -5.255  -5.600   5.523  1.00  3.89           C  
ATOM   3467  O   SER A 247      -4.434  -6.188   4.813  1.00  3.89           O  
ATOM   3468  CB  SER A 247      -4.756  -5.935   7.954  1.00  5.45           C  
ATOM   3469  OG  SER A 247      -4.414  -4.591   8.020  1.00  5.45           O  
ATOM   3470  H   SER A 247      -5.315  -8.273   7.108  1.00  4.67           H  
ATOM   3471  HA  SER A 247      -6.668  -5.703   7.092  1.00  4.67           H  
ATOM   3472 1HB  SER A 247      -5.215  -6.239   8.886  1.00  6.54           H  
ATOM   3473 2HB  SER A 247      -3.859  -6.537   7.822  1.00  6.54           H  
ATOM   3474  HG  SER A 247      -4.202  -4.416   8.956  1.00  6.54           H  
ATOM   3475  N   TRP A 248      -5.796  -4.426   5.206  1.00  3.89           N  
ATOM   3476  CA  TRP A 248      -5.404  -3.681   4.022  1.00  3.89           C  
ATOM   3477  C   TRP A 248      -4.077  -3.017   4.289  1.00  3.89           C  
ATOM   3478  O   TRP A 248      -3.956  -2.251   5.251  1.00  3.89           O  
ATOM   3479  CB  TRP A 248      -6.440  -2.607   3.688  1.00  5.45           C  
ATOM   3480  CG  TRP A 248      -6.105  -1.821   2.465  1.00  5.45           C  
ATOM   3481  CD1 TRP A 248      -5.472  -0.621   2.439  1.00  5.45           C  
ATOM   3482  CD2 TRP A 248      -6.399  -2.145   1.087  1.00  5.45           C  
ATOM   3483  NE1 TRP A 248      -5.346  -0.180   1.149  1.00  5.45           N  
ATOM   3484  CE2 TRP A 248      -5.905  -1.096   0.310  1.00  5.45           C  
ATOM   3485  CE3 TRP A 248      -7.028  -3.220   0.459  1.00  5.45           C  
ATOM   3486  CZ2 TRP A 248      -6.018  -1.087  -1.064  1.00  5.45           C  
ATOM   3487  CZ3 TRP A 248      -7.134  -3.215  -0.921  1.00  5.45           C  
ATOM   3488  CH2 TRP A 248      -6.642  -2.175  -1.663  1.00  5.45           C  
ATOM   3489  H   TRP A 248      -6.480  -4.035   5.835  1.00  4.67           H  
ATOM   3490  HA  TRP A 248      -5.284  -4.357   3.184  1.00  4.67           H  
ATOM   3491 1HB  TRP A 248      -7.415  -3.079   3.532  1.00  6.54           H  
ATOM   3492 2HB  TRP A 248      -6.538  -1.917   4.524  1.00  6.54           H  
ATOM   3493  HD1 TRP A 248      -5.112  -0.088   3.320  1.00  6.54           H  
ATOM   3494  HE1 TRP A 248      -4.904   0.685   0.868  1.00  6.54           H  
ATOM   3495  HE3 TRP A 248      -7.419  -4.050   1.040  1.00  6.54           H  
ATOM   3496  HZ2 TRP A 248      -5.633  -0.268  -1.671  1.00  6.54           H  
ATOM   3497  HZ3 TRP A 248      -7.615  -4.061  -1.404  1.00  6.54           H  
ATOM   3498  HH2 TRP A 248      -6.742  -2.201  -2.747  1.00  6.54           H  
ATOM   3499  N   LEU A 249      -3.095  -3.300   3.446  1.00  3.89           N  
ATOM   3500  CA  LEU A 249      -1.773  -2.758   3.646  1.00  3.89           C  
ATOM   3501  C   LEU A 249      -1.319  -1.964   2.428  1.00  3.89           C  
ATOM   3502  O   LEU A 249      -1.443  -0.738   2.400  1.00  3.89           O  
ATOM   3503  OXT LEU A 249      -0.931  -2.534   1.410  1.00  5.83           O  
ATOM   3504  CB  LEU A 249      -0.790  -3.904   3.965  1.00  5.25           C  
ATOM   3505  CG  LEU A 249      -1.134  -4.784   5.256  1.00  5.25           C  
ATOM   3506  CD1 LEU A 249      -0.184  -5.971   5.328  1.00  5.25           C  
ATOM   3507  CD2 LEU A 249      -1.029  -3.949   6.553  1.00  5.25           C  
ATOM   3508  H   LEU A 249      -3.278  -3.926   2.673  1.00  4.67           H  
ATOM   3509  HA  LEU A 249      -1.818  -2.088   4.487  1.00  4.67           H  
ATOM   3510 1HB  LEU A 249      -0.763  -4.576   3.111  1.00  6.30           H  
ATOM   3511 2HB  LEU A 249       0.207  -3.482   4.098  1.00  6.30           H  
ATOM   3512  HG  LEU A 249      -2.148  -5.167   5.161  1.00  6.30           H  
ATOM   3513 1HD1 LEU A 249      -0.437  -6.586   6.190  1.00  6.30           H  
ATOM   3514 2HD1 LEU A 249      -0.282  -6.568   4.420  1.00  6.30           H  
ATOM   3515 3HD1 LEU A 249       0.836  -5.621   5.420  1.00  6.30           H  
ATOM   3516 1HD2 LEU A 249      -1.280  -4.577   7.406  1.00  6.30           H  
ATOM   3517 2HD2 LEU A 249      -0.019  -3.572   6.667  1.00  6.30           H  
ATOM   3518 3HD2 LEU A 249      -1.728  -3.113   6.517  1.00  6.30           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 -1222.55 160.268 844.784 -69.6928 23.0828 45.9605 426.097 -487.862 -2.54916 -16.5192 -314.709 -77.033 -62.2844 -46.9299 -68.3691 -22.3107 0 0.24878 15.5748 81.4434 197.034 -78.6686 39.7536 26.711 -8.41956 167.235 -449.71
MET:NtermProteinFull_1 -5.45595 0.46673 5.50269 -0.51995 0.16209 0.00922 3.3995 -2.50898 -0.03902 -0.26339 -4.92328 1.06818 0 0 0 0 0 0.49566 0.44687 1.62418 0 0 0 0.60916 0 0.35156 0.42528
ALA_2 -4.00741 0.50604 1.22967 -0.03136 0.01821 0 0.60645 -1.28853 -0 -0 -0.70193 -0.46431 0 0 0 0 0 -0.0283 0 0 0 -0.11031 0 1.8394 0.29902 0.91487 -1.21848
VAL_3 -4.62762 0.62283 2.54696 -0.31557 0.24461 0.07253 1.75941 -1.69589 -0.01293 -0.06729 -0.7205 -0.04426 0 0 0 0 0 0.00812 0.00021 0.07724 0 -0.21751 0 1.9342 0.2749 0.70282 0.54225
GLN_4 -5.08684 0.34862 3.56121 -0.27752 0.05024 0.23129 2.11263 -2.04102 -0.00015 -0.00084 -2.18775 -0.77333 0 0 -1.07511 0 0 0.12549 0.01384 0 2.82416 -0.02429 0 -0.18838 0.02338 0.27892 -2.08545
GLY_5 -3.08607 0.56961 2.9924 -0.00058 0 0 1.2326 -1.76708 -0.00036 -0.00121 -0.647 -0.15543 0 0 0 0 0 -0.04023 0 0 0 -1.51877 0 0.83697 0.19898 1.06878 -0.31741
PRO_6 -3.26997 0.57135 1.07499 -0.14842 0.00143 0.10715 0.76088 -0.88434 -0 -0 -0.59252 0.14965 0 0 0 0 0 -0.05312 0.01642 0.19916 0 -1.08233 0 -2.4119 -0.2631 1.27632 -4.54836
TRP_7 -8.8166 0.96982 5.4361 -0.9681 0.1003 0.25668 3.22135 -3.45908 -0 -0 -2.8213 -0.63091 0 0 -1.27876 0 0 -0.07397 0.26712 0 2.8131 -0.01185 0 1.6906 -0.6593 0.69831 -3.26648
VAL_8 -3.01827 0.28541 1.52175 -0.32246 0.23779 0.07693 1.16776 -1.18619 -0.00622 -0.01867 0.76652 -0.4341 0 0 0 0 0 -0.03307 0.00405 0.12635 0 0.12569 0 1.9342 -0.13753 0.45445 1.5444
GLY_9 -2.51015 0.33954 1.52752 -5e-05 0 0 0.77606 -1.09451 -0 -0 -0.43986 -0.4007 0 0 0 0 0 -0.17637 0 0 0 -1.46965 0 0.83697 -0.41425 0.14508 -2.88038
SER_10 -4.31762 0.45642 4.30859 -0.0311 0 0.05433 2.01738 -2.21803 -0.0271 -0.21353 -0.17263 -1.02663 0 0 -0.88387 0 0 -0.02549 0.0426 1.00228 0 0.21794 0.60921 -0.77834 -0.49941 0.17036 -1.31462
SER_11 -3.3469 0.31552 2.75178 -0.03204 6e-05 0.05459 1.04047 -1.46161 -0.01994 -0.25337 0.0459 -1.08903 0 0 0 0 0 -0.05463 0.01741 0.16001 0 -0.34151 0.61022 -0.77834 -0.27612 0.20048 -2.45705
TYR_12 -3.34093 0.45116 2.7415 -0.68162 0.06024 0.40412 1.28102 -1.48787 -0.00845 -0.10129 -0.14545 -0.20893 0 0 -0.88387 0 0 -0.04675 0.08736 0 1.98059 -0.27779 0.01016 1.2797 -0.55714 0.28912 0.8449
VAL_13 -6.54271 0.73352 2.88433 -0.29077 0.24718 0.07379 1.43225 -2.27521 -0.03095 -0.17273 -1.09218 -0.56772 0 0 0 0 0 0.16821 0.00335 0.23307 0 -0.48822 0 1.9342 -0.22736 0.4768 -3.50117
ALA_14 -4.53313 0.35908 2.179 -0.02081 0 0 1.87998 -1.72758 -0.01797 -0.12216 -1.92568 -0.20593 0 0 -1.07511 0 0 -0.01127 0 0 0 0.17482 0 1.8394 0.18887 0.38557 -2.63292
GLU_15 -8.16415 0.40034 6.33113 -0.18252 0.02024 0.25583 2.98406 -3.00804 -0.00128 -0.02053 -4.06517 -0.59419 0 0 -0.9113 0 0 -0.00108 0.00988 0 3.04649 0.03514 0 -2.7348 0.16748 0.36497 -6.0675
THR_16 -7.47436 1.06582 5.14342 -0.16353 0.09601 0.05842 2.84146 -2.99485 -0.03419 -0.20888 -2.54792 0.1292 0 0 -1.45011 0 0 0.14023 0.1183 0.12461 0 -0.00512 4.54431 -1.0874 0.02675 0.58176 -1.09607
GLY_17 -3.28124 0.29606 2.33993 -5e-05 0 0 0.77029 -1.47397 -0 -0 -0.70994 -0.39564 0 0 0 0 0 -0.07039 0 0 0 -1.42126 0 0.83697 -0.54073 0.46331 -3.18666
GLN_18 -4.53665 0.24964 4.35666 -0.67204 0.12576 0.84233 1.35278 -2.05218 -0.00126 -0.02008 -1.14357 -0.50079 0 0 -0.79721 0 0 0.13104 0.58909 0 2.00331 -0.08534 0 -0.18838 -0.61036 0.29178 -0.66545
ASN_19 -3.90133 0.31592 3.73652 -0.29214 0.10732 0.48147 2.09659 -1.9094 -0.0007 -0.02463 -1.21007 -0.7902 0 0 -0.98677 0 0 -0.0448 0.01743 0 1.8685 -0.4569 0 -0.93687 -0.11825 0.57736 -1.47094
TRP_20 -9.70879 1.29965 5.48594 -1.38491 0.08748 0.58384 3.48343 -3.35334 -0 -0 -2.05275 -0.63596 0 0 0 0 0 -0.21207 0.54203 0 1.46803 -0.12457 0 1.6906 -0.05576 0.71838 -2.16876
ALA_21 -4.07151 0.46463 2.70783 -0.02351 0 0 1.46289 -1.89506 -0.0151 -0.07791 -0.28941 -0.40336 0 0 -0.98677 0 0 -0.10296 0 0 0 -0.32765 0 1.8394 -0.33125 0.43143 -1.61829
SER_22 -3.03033 0.33678 3.07469 -0.03045 0.02329 0.02897 1.6566 -1.64152 -0 -0 -0.98869 -0.06079 0 0 0 0 0 0.01594 0.00369 0.57802 0 -0.09548 0.60156 -0.77834 -0.54269 0.3926 -0.45613
LEU_23 -8.25353 0.92514 4.28261 -0.46481 0.23584 0.10332 2.80431 -2.98933 -0.03707 -0.2582 -1.06735 0.09684 0 0 -0.36746 0 0 -0.00045 0.01774 0.37613 0 -0.13877 0 0.18072 -0.05092 0.67019 -3.93507
ALA_24 -3.7244 0.34033 2.6516 -0.02503 4e-05 0 1.38903 -1.79507 -0.0151 -0.07791 -1.24694 -0.22718 0 0 0 0 0 -0.06945 0 0 0 -0.07126 0 1.8394 -0.29461 0.46749 -0.85906
ALA_25 -4.45552 0.89364 3.26315 -0.02491 0.0011 0 1.4426 -2.11471 -0 -0 -0.64675 -0.44607 0 0 -0.9927 0 0 0.07186 0 0 0 -0.09192 0 1.8394 -0.15199 0.22605 -1.18679
ASN_26 -1.46876 0.18027 1.42201 -0.1921 0.02042 0.32333 0.17872 -0.6842 -0 -0 0.14648 -1.02843 0 0 0 0 0 -0.08379 0.05552 0 1.8756 -1.01486 0 -0.93687 -0.21069 0.29203 -1.12532
GLU_27 -3.46708 0.56502 3.97612 -0.18999 0.01528 0.28245 1.02143 -1.77952 -0.01571 -0.1287 -1.19737 -0.42829 0 0 -0.9927 0 0 0.02431 0.19326 0 3.9384 -0.05419 0 -2.7348 -0.51663 0.24971 -1.23899
LEU_28 -1.92607 0.17882 0.82295 -0.59823 0.20304 0.16229 0.02338 -0.62629 -0 -0 0.10328 0.25637 0 0 0 0 0 0.00735 0.01224 0.55762 0 -0.36487 0 0.18072 -0.02858 0.1845 -0.85147
ARG_29 -4.34424 0.26422 1.61955 -0.70469 0.12807 0.44588 0.11738 -1.18069 -0.01403 -0.07057 0.28929 0.23189 0 0 0 0 0 -0.07102 0.23529 2.16473 0 0.08333 0 -1.2888 0.02875 0.144 -1.92166
VAL_30 -2.9357 0.2733 0.86646 -0.28048 0.19118 0.06223 0.56905 -0.91584 -0 -0 0.49825 -0.36571 0 0 0 0 0 -0.03892 0.01223 0.19162 0 -0.73214 0 1.9342 -0.14492 0.17077 -0.64442
THR_31 -1.95035 0.10501 1.21218 -0.13112 0.08054 0.0838 0.17456 -0.81142 -0.01306 -0.04524 -0.03156 -1.08165 0 0 0 0 0 -0.04837 0.01637 0.06685 0 -0.51469 2.25772 -1.0874 -0.32639 0.26162 -1.78259
GLU_32 -2.4216 0.13141 1.91567 -0.26896 0.03657 0.32012 1.006 -0.9226 -0 -0 -0.05785 -0.22167 0 0 0 0 0 -0.07717 0.05528 0 2.82251 -0.03519 0 -2.7348 -0.46913 0.19733 -0.72406
ARG_33 -4.22545 0.48656 3.15141 -0.90404 0.29703 0.6139 1.30959 -1.41079 -0 -0 -1.25331 0.64559 0 0 -0.48147 0 0 0.31636 0.41625 3.1443 0 -0.01237 0 -1.2888 -0.56586 0.78423 1.02314
PRO_34 -3.89848 0.46949 1.91919 -0.1985 0.00576 0.14579 0.78336 -0.94629 -0 -0 -1.25474 -0.00196 0 0 -0.48147 0 0 -9e-05 0.00568 0.3845 0 -0.86351 0 -2.4119 -0.42268 0.95294 -5.8129
PHE_35 -3.71695 0.2041 1.68503 -0.6051 0.04754 0.35161 0.37249 -1.08645 -0 -0 -0.29504 -0.04265 0 0 0 0 0 0.02423 0.00581 0 1.87163 -0.44738 0 1.0402 0.88553 0.26588 0.56047
TRP_36 -5.25076 0.39937 2.20815 -0.72168 0.17377 0.42751 0.55187 -1.16824 -0 -0 -0.03608 -0.10585 0 0 0 0 0 -0.01178 0.01736 0 3.27045 -0.39076 0 1.6906 1.05016 0.16543 2.26952
ILE_37 -2.77221 0.37418 2.26603 -0.57876 0.29636 0.19571 1.24325 -1.23606 -0 -0 -0.66883 -0.22044 0 0 0 0 0 -0.01114 0.00898 0.43259 0 0.13976 0 0.73287 0.04359 0.28439 0.53027
SER_38 -5.31559 0.6286 5.65365 -0.03428 0.00049 0.04599 3.27917 -2.56326 -0 -0 -2.99581 -0.88484 0 0 -0.43966 0 0 -0.01264 0.00018 0.16895 0 -0.16852 1.72162 -0.77834 -0.2904 0.50467 -1.47999
SER_39 -3.01969 0.32153 3.47801 -0.0278 0 0.04411 1.4921 -1.77072 -0 -0 -0.28237 -1.0677 0 0 0 0 0 -0.07143 0.00033 0.17107 0 -0.17061 0.61657 -0.77834 -0.725 0.5644 -1.22554
PHE_40 -3.26668 0.48588 2.57589 -0.61418 0.03268 0.30808 1.57052 -1.42504 -0 -0 -0.80716 -0.02286 0 0 0 0 0 0.16423 0.0145 0 2.16993 0.13471 0 1.0402 -0.515 0.30522 2.1509
ILE_41 -4.5974 0.57315 3.95802 -0.56369 0.26675 0.17903 1.90986 -1.90734 -0.04253 -0.16499 -1.55408 -0.18975 0 0 -0.56272 0 0 -0.05271 0.0927 0.50152 0 0.08866 0 0.73287 -0.08879 0.30021 -1.12124
GLY_42 -1.94348 0.1222 2.28963 -5e-05 0 0 0.8629 -1.10264 -0.01539 -0.05491 -0.6642 -0.37349 0 0 0 0 0 -0.1656 0 0 0 -1.31125 0 0.83697 -0.36247 0.51183 -1.36994
ARG_43 -5.31208 0.37183 5.46948 -0.62266 0.06997 0.40624 2.64609 -2.38479 -0.04253 -0.16499 -2.33399 0.01359 0 0 -1.00238 0 0 -0.05996 0.12595 2.70905 0 0.16055 0 -1.2888 -0.38377 0.50375 -1.11946
SER_44 -2.20758 0.20033 2.80785 -0.03081 0.00222 0.05039 0.9522 -1.13231 -0.01539 -0.05491 -0.88455 -1.1033 0 0 0 -0.78519 0 -0.05005 0.0474 0.31571 0 -0.27587 0.71634 -0.77834 -0.31157 0.44809 -2.08934
LYS_45 -4.59617 0.42669 3.51983 -0.65061 0.3522 0.37389 1.04135 -1.39675 -0.01864 -0.05663 -0.34662 -0.1157 0 0 0 0 0 -0.03909 0.25523 2.44505 0 -0.15806 0 -1.5107 -0.52738 0.38152 -0.6206
GLU_46 -3.29197 0.35906 3.46603 -0.22318 0.03437 0.33261 1.36628 -1.46572 -0 -0 -1.75577 -0.52793 0 0 0 -0.78519 0 -0.06354 0.09128 0 4.26028 0.26054 0 -2.7348 -0.05411 0.30379 -0.42799
GLU_47 -4.46994 0.19051 4.48292 -0.41474 0.1034 0.77583 2.0163 -2.08068 -0.02083 -0.06693 -2.42719 -0.80633 0 0 0 -0.71654 0 0.00368 0.01131 0 3.2919 0.26747 0 -2.7348 0.44289 0.31232 -1.83944
ILE_48 -5.57825 0.95752 2.69702 -0.49769 0.42755 0.12355 1.44985 -1.84353 -0 -0 -1.57922 -0.23878 0 0 0 0 0 -0.00314 0.02247 0.31068 0 -0.22071 0 0.73287 0.37263 0.61047 -2.25671
TRP_49 -11.7804 2.2554 3.61933 -0.65016 0.2785 0.37744 2.88617 -3.28147 -0 -0 -2.47433 -0.68544 0 0 0 -0.71654 0 0.0271 0.04883 0 2.39219 -0.09821 0 1.6906 0.36933 0.93998 -4.8017
GLU_50 -4.79342 0.39648 4.75442 -0.29823 0.08543 0.32996 2.17599 -2.18582 -0.02165 -0.09293 -3.04638 -0.24665 0 0 0 -1.53116 0 0.12693 0.06697 0 2.80221 -0.04645 0 -2.7348 0.13529 0.93075 -3.19307
TRP_51 -9.41145 1.17108 3.90691 -1.00713 0.24641 0.11105 2.50812 -2.76405 -0.02933 -0.26718 -0.29814 -0.66046 0 0 0 0 0 0.04797 0.07708 0 3.67872 0.0165 0 1.6906 0.11624 1.38483 0.51775
THR_52 -3.94015 0.36305 1.63153 -0.10965 0.0826 0.0732 0.93834 -1.29802 -0.02165 -0.09293 -0.46426 -0.51427 0 0 0 0 0 -0.00682 0.00074 0.13548 0 -0.6853 2.28074 -1.0874 0.1117 1.07317 -1.5299
GLY_53 -2.29377 0.25326 1.63511 -0.00163 0 0 0.85608 -1.05641 -0.02294 -0.17011 0.29867 -0.35606 0 0 0 0 0 -0.12077 0 0 0 -1.35146 0 0.83697 0.03297 0.19236 -1.26773
GLU_54 -1.42163 0.05838 1.62491 -0.58981 0.25026 1.56331 0.23218 -0.73238 -0 -0 -0.33418 -3.18296 0 0 0 0 0 -0.02783 0.03638 0 3.62245 -0.12093 0 -2.7348 -0.01525 0.3973 -1.37461
ASN_55 -4.23429 0.53844 3.5981 -0.15697 0.00629 0.20472 1.80435 -1.89279 -0 -0 -0.25031 -0.59121 0 0 -1.06055 0 0 -0.0322 0.05384 0 2.42855 -0.30474 0 -0.93687 -0.27778 0.61714 -0.48629
HIS_D_56 -2.34986 0.34625 1.93085 -0.40438 0.01462 0.52789 0.87718 -1.05222 -0.00023 -0.00077 -1.19429 -0.34841 0 0 -1.06055 0 0 -0.01362 0.00477 0 1.59821 -0.29253 0 -0.45461 -0.32097 0.55364 -1.63903
SER_57 -3.95661 0.42272 3.14485 -0.03148 0.00029 0.04638 1.48113 -1.81776 -0.00386 -0.01638 -1.21777 -0.74722 0 0 -0.37177 0 0 0.10018 0.05085 0.0983 0 -0.29233 1.83833 -0.77834 0.00725 0.80676 -1.23646
PHE_58 -11.2117 1.67693 3.30946 -0.64892 0.29062 0.3762 2.59747 -3.23907 -0 -0 -1.59922 0.07866 0 0 0 0 0 0.03544 0.38412 0 3.56938 -0.31932 0 1.0402 0.14408 1.04146 -2.47425
ASN_59 -6.90697 0.84367 5.97674 -0.17889 0.01013 0.2873 3.11122 -3.0327 -0.0495 -0.24683 -2.08041 -0.3792 0 0 0 0 0 -0.03284 0.0974 0 3.29661 -0.48643 0 -0.93687 -0.21117 0.87502 -0.04372
LYS_60 -9.05769 1.30211 7.98664 -0.44963 0.06561 0.2203 3.72833 -3.50613 -0 -0 -2.63572 -0.21879 0 0 -0.34599 0 0 -0.06786 0.19138 3.20015 0 -0.08173 0 -1.5107 -0.31189 1.10705 -0.38455
ASP_61 -8.3011 1.25225 9.71069 -0.17165 0.00609 0.56676 3.21191 -4.28198 -0.03287 -0.19199 -3.83697 -1.49463 0 0 -0.49758 0 0 -0.10946 0.04811 0 5.1139 -0.00654 0 -2.3716 -0.35516 1.20516 -0.53668
TRP_62 -8.09264 0.8825 5.41873 -0.607 0.07721 0.29667 3.50268 -3.10678 -0 -8e-05 -1.67181 -0.40781 0 0 0 0 0 -0.01902 0.07416 0 2.92346 0.02379 0 1.6906 -0.26741 0.76109 1.4783
LEU_63 -8.16008 1.25415 3.83277 -0.67988 0.28064 0.25607 2.12932 -2.66614 -0.02635 -0.11143 -1.55391 0.12677 0 0 0 0 0 3e-05 0.08636 1.20547 0 -0.28954 0 0.18072 -0.15158 0.45123 -3.8354
ILE_64 -9.68726 1.32162 4.25012 -0.48794 0.4156 0.0936 2.59868 -3.02334 -0 -0 -1.94618 0.06385 0 0 0 0 0 0.06409 0.03354 0.5514 0 -0.39182 0 0.73287 0.02634 0.56492 -4.81993
GLY_65 -3.66646 0.42423 4.10549 -5e-05 0 0 1.89832 -2.15322 -0.00545 -0.03334 -2.27527 -0.36458 0 0 0 0 0 -0.01249 0 0 0 0.03592 0 0.83697 0.73867 0.64808 0.1768
GLU_66 -3.77212 0.25455 4.95916 -0.67289 0.1806 1.2561 2.04384 -2.19571 -0.03578 -0.2062 -2.43182 -0.55774 0 0 -0.79033 -0.23849 0 -0.05682 0.08245 0 3.79344 -0.32943 0 -2.7348 0.36889 0.5253 -0.55781
LEU_67 -5.68247 0.91377 2.58393 -0.50518 0.27929 0.15219 1.10141 -1.74647 -0 -0 -1.33287 0.09101 0 0 0 0 0 0.17398 0.07545 0.07888 0 -0.04903 0 0.18072 -0.46172 0.75166 -3.39545
ARG_68 -4.94391 0.36072 6.1297 -0.68459 0.26564 0.4909 2.97362 -2.81822 -0.02788 -0.16725 -4.4107 0.03522 0 0 -0.79033 -0.23849 0 -0.05513 0.05203 2.57087 0 -0.18755 0 -1.2888 -0.16332 1.00634 -1.89113
ASN_69 -8.59575 1.39893 7.14035 -0.45121 0.08492 0.96573 4.68409 -3.94938 -0 -0 -4.15737 -0.39172 0 0 -1.55404 0 0 -0.09565 1.15522 0 3.45523 0.30801 0 -0.93687 0.19557 1.23812 0.49417
ARG_70 -4.86323 0.66918 3.62584 -0.58897 0.09469 0.35506 1.23365 -1.75074 -0.01349 -0.06695 0.11886 0.49558 0 0 0 0 0 -0.06821 0.11072 2.08725 0 -0.02331 0 -1.2888 0.27713 0.7948 1.19904
GLY_71 -1.42702 0.4172 1.94588 -5e-05 0 0 0.93206 -0.93801 -0 -0 -0.57057 -0.42912 0 0 0 0 0 -0.0848 0 0 0 0.30474 0 0.83697 0.15945 0.15709 1.30383
GLY_72 -1.76292 0.45938 1.96844 -6e-05 0 0 1.13979 -0.96311 -0 -0 -0.65315 -0.32537 0 0 0 0 0 -0.13914 0 0 0 -1.54062 0 0.83697 0.5555 0.17578 -0.24851
THR_73 -3.99275 0.51907 3.43664 -0.20004 0.28071 0.08753 1.73287 -1.78182 -0 -0 -1.03655 -0.48392 0 0 -0.30574 0 0 -0.04173 0.00292 0.22686 0 0.29233 2.30752 -1.0874 0.73776 0.8816 1.57585
PRO_74 -3.69685 0.53063 1.83672 -0.12682 0.00547 0.09263 0.5311 -1.01387 -0.00423 -0.01587 -0.18599 0.20861 0 0 0 0 0 -0.00776 0.00795 0.11698 0 -0.93586 0 -2.4119 -0.02854 1.02759 -4.07001
VAL_75 -7.83061 1.48036 2.34291 -0.31281 0.54994 0.07506 2.57323 -2.27555 -0.00508 -0.01502 -2.42793 -0.17956 0 0 0 0 0 -0.00848 0.0458 0.14918 0 -0.52919 0 1.9342 -0.5169 0.82408 -4.12637
VAL_76 -6.50689 0.94984 3.51096 -0.27978 0.18416 0.05723 2.40318 -2.42868 -0.01142 -0.03461 -2.03492 -0.16135 0 0 0 0 0 -0.04624 0.03716 0.20139 0 -0.63979 0 1.9342 -0.38616 0.80657 -2.44515
ILE_77 -7.28123 1.12805 1.94746 -0.64246 0.47404 0.13509 1.31409 -1.9536 -0.00508 -0.01502 -0.17145 0.22717 0 0 -0.30422 0 0 0.10853 0.02761 0.99222 0 -0.7657 0 0.73287 -0.47004 0.70941 -3.81224
ASN_78 -4.62411 0.55111 3.36141 -0.15941 0.01182 0.21001 1.75911 -1.86052 -0.02743 -0.14699 -0.96115 -0.63034 0 0 -0.96224 0 0 0.0148 0.09429 0 2.29525 -0.20974 0 -0.93687 -0.22944 0.78033 -1.6701
ILE_79 -6.24865 1.01084 1.49525 -0.53498 0.29968 0.14046 1.43282 -1.57163 -0.00759 -0.07825 -0.79975 -0.16055 0 0 -0.96224 0 0 0.02473 0.1149 0.46645 0 0.05538 0 0.73287 -0.04899 0.72935 -3.90991
ARG_80 -3.7991 0.30801 4.8917 -0.56612 0.1466 0.28107 2.09956 -1.92687 -0.00961 -0.04341 -2.36031 0.10627 0 0 0 -1.53116 0 0.2852 0.15428 2.17889 0 -0.17713 0 -1.2888 -0.16321 0.67766 -0.73648
ALA_81 -1.58029 0.08839 1.17387 -0.02425 0.0001 0 0.37806 -0.73213 -0 -0 0.4582 -0.35225 0 0 0 0 0 -0.09663 0 0 0 -0.41568 0 1.8394 -0.33727 0.49428 0.8938
HIS_D_82 -2.24008 0.17582 1.84913 -0.44578 0.0302 0.58947 0.13425 -1.05665 -0 -0 0.05713 -0.29472 0 0 0 0 0 -0.05945 0.05447 0 1.5424 -0.47086 0 -0.45461 -0.44406 0.35544 -0.6779
GLN_83 -4.85842 0.24788 3.97834 -0.57511 0.09839 0.56108 1.5836 -1.9073 -0.06176 -0.50431 -0.88001 -0.62047 0 0 0 0 0 0.11931 0.01612 0 1.64918 0.19173 0 -0.18838 0.14658 0.28873 -0.71481
VAL_84 -7.92706 1.07348 0.73525 -0.26022 0.15267 0.04786 1.12971 -2.0028 -0.01936 -0.12751 -0.73947 0.37528 0 0 0 0 0 0.26665 0.00089 0.28086 0 0.08038 0 1.9342 0.13326 0.60582 -4.26012
SER_85 -6.20866 0.8994 4.05568 -0.01668 0 0.03052 3.22823 -2.46796 -0.00508 -0.03845 -2.67286 -1.01564 0 0 -0.21307 0 0 0.03331 0.0037 0.75274 0 -0.43722 0.69031 -0.77834 0.43951 1.174 -2.54654
TYR_86 -9.32441 1.49771 2.56268 -0.80718 0.04317 0.44755 2.3252 -2.49688 -0.0155 -0.12695 -2.07904 -0.52599 0 0 0 0 0 0.01419 0.02215 0 2.37049 -0.2623 0.00942 1.2797 0.79621 1.43629 -2.83348
THR_87 -4.87451 0.96111 3.10146 -0.11572 0.05832 0.07667 1.8223 -1.88764 -0.02749 -0.16965 0.44463 -0.66301 0 0 -0.21307 0 0 -0.01323 0.38214 0.06447 0 -0.24206 2.30374 -1.0874 -0.09994 1.62271 1.44381
PRO_88 -2.63923 0.80071 0.93609 -0.08538 0.00074 0.05294 0.09298 -0.48036 -0 -0 0.49416 0.63667 0 0 0 0 0 -0.12768 0.02727 0.53318 0 -0.35868 0 -2.4119 -0.50174 1.37213 -1.65809
GLY_89 -1.08226 0.11672 1.0798 -0.00019 0 0 0.39209 -0.52425 -0 -0 -0.01648 -0.332 0 0 0 0 0 0.08732 0 0 0 0.92996 0 0.83697 1.91375 0.46686 3.86829
ALA_90 -2.96638 0.57881 1.62885 -0.02152 0 0 0.5686 -1.23226 -0.02749 -0.16965 0.20364 -0.40478 0 0 0 0 0 0.59732 0 0 0 -0.5681 0 1.8394 2.1557 0.68587 2.868
PRO_91 -3.59092 0.63071 2.23532 -0.14517 0.00127 0.10741 1.354 -1.28129 -0.00494 -0.07107 -2.26236 0.1464 0 0 0 0 0 0.04062 0.01518 0.20255 0 -0.99933 0 -2.4119 -0.428 1.11286 -5.34867
LEU_92 -6.43367 0.46957 2.29922 -0.46569 0.19053 0.08347 1.23294 -2.02447 -0 -0 -1.74586 0.19722 0 0 -0.37177 0 0 0.01856 0.08548 0.52336 0 -0.21912 0 0.18072 -0.47085 0.91413 -5.53624
PHE_93 -9.46524 0.9393 2.62859 -0.57017 0.01918 0.23483 1.84554 -2.47465 -0 -0 -1.46082 0.2515 0 0 0 0 0 0.07411 0.00606 0 2.13816 -0.08866 0 1.0402 -0.23487 1.0686 -4.04834
GLU_94 -7.31759 0.77555 7.56465 -0.31735 0.03846 0.39894 3.96343 -3.13781 -0.0169 -0.09956 -4.98929 -0.44088 0 0 0 -1.37254 0 0.03244 0.03122 0 3.852 -0.02722 0 -2.7348 -0.18679 1.09837 -2.88566
PHE_95 -11.3664 1.52008 3.9233 -0.89588 0.16138 0.63877 3.05635 -2.87365 -0.01849 -0.07737 -0.8976 -0.70585 0 0 0 0 0 -0.02583 0.01841 0 3.32496 -0.15839 0 1.0402 0.37299 1.84667 -1.11632
PRO_96 -4.93631 0.83799 2.24883 -0.09082 0.00056 0.05668 0.6094 -0.90255 -0.00178 -0.02859 0.03929 0.70625 0 0 0 0 0 -0.1432 0.00224 0.54544 0 -0.38879 0 -2.4119 0.12815 1.52591 -2.20321
GLY_97 -2.14448 0.27164 2.79562 -9e-05 0 0 0.74677 -1.25767 -0 -0 -1.50539 -0.36745 0 0 -0.49758 0 0 -0.07144 0 0 0 0.55101 0 0.83697 0.18229 0.33803 -0.12177
ASP_98 -6.14251 1.00574 6.36451 -0.11064 0.00847 0.33354 2.61502 -2.7941 -0.00178 -0.02859 -2.77028 -1.24935 0 0 -0.69053 0 0 0.13052 0.00878 0 2.141 -0.2667 0 -2.3716 0.37596 0.68709 -2.75548
LEU_99 -6.7607 0.98666 3.24669 -0.46509 0.18302 0.07788 2.13525 -2.17514 -0 -0 -1.6156 0.39634 0 0 -0.69053 0 0 0.44021 0.07881 0.33631 0 -0.23863 0 0.18072 -0.32152 1.35095 -2.85436
PRO_100 -2.33726 0.39174 1.87269 -0.13123 0.00232 0.09662 0.63157 -0.80227 -0 -0 0.0349 0.19249 0 0 0 0 0 -0.09455 0.02319 0.1565 0 -0.97699 0 -2.4119 -0.67995 1.04753 -2.9846
ASN_101 -3.55074 0.16334 2.97856 -0.37592 0.06537 0.75754 1.25787 -1.63303 -0.01349 -0.06695 -0.41969 -0.82434 0 0 0 -1.67172 0 -0.0368 0.00119 0 1.67545 -1.04906 0 -0.93687 -0.72551 0.30791 -4.09689
ALA_102 -5.96233 0.63163 1.94187 -0.02103 0 0 1.53517 -2.1904 -0 -0 -1.19714 -0.19356 0 0 -0.69376 0 0 -0.00954 0 0 0 0.02267 0 1.8394 -0.39471 0.20589 -4.48585
TYR_103 -7.79735 0.54388 4.50385 -0.62878 0.08405 0.34914 3.03156 -2.84611 -0 -0 -2.24244 -0.27387 0 0 -1.2483 -0.74297 0 0.23703 0.00582 0 2.379 -0.1368 0.60045 1.2797 0.11865 0.50635 -2.27715
ILE_104 -8.84214 1.11945 1.35788 -0.53227 0.35339 0.14564 2.09479 -2.17965 -0 -0 -1.7154 0.12759 0 0 0 0 0 0.1684 0.22474 3.71937 0 -0.31168 0 0.73287 0.14363 0.75156 -2.64182
THR_105 -6.67291 0.86547 4.2065 -0.15578 0.07005 0.05295 2.5402 -2.51559 -0.00013 -0.00042 -2.52005 -0.30314 0 0 -0.34599 0 0 -0.02201 0.00792 0.25323 0 -0.17823 2.35813 -1.0874 0.00987 0.66593 -2.77139
LEU_106 -8.66803 1.03349 3.13261 -0.49685 0.28922 0.13951 2.52358 -2.59879 -0 -0 -1.19187 -0.05047 0 0 0 0 0 0.10447 0.01107 2.02068 0 -0.22184 0 0.18072 0.20585 0.66929 -2.91738
ASN_107 -5.64386 1.03574 3.61084 -0.16757 0.00445 0.25477 1.35291 -2.14679 -0.00804 -0.04913 -1.21913 -0.48269 0 0 -0.30422 -0.57808 0 -0.05681 0.00391 0 2.17342 0.14892 0 -0.93687 0.18213 1.27839 -1.54769
ILE_108 -8.67116 1.13683 3.096 -0.45758 0.37712 0.09074 2.45493 -2.61119 -0 -0 -1.3235 -0.02741 0 0 0 0 0 -0.08266 0.06838 0.30464 0 -0.54417 0 0.73287 -0.08024 1.22659 -4.3098
TYR_109 -5.08437 0.91774 1.30945 -0.51318 0.22379 0.24297 0.82555 -1.21021 -0.0043 -0.07716 -1.03792 -0.24346 0 0 0 0 0 -0.06366 0.2106 0 3.12647 -0.27559 0.0048 1.2797 -0.31224 0.68819 0.00718
ALA_110 -3.93302 0.50117 1.91813 -0.02458 0.00025 0 1.42837 -1.55941 -0 -0 -0.52976 -0.3845 0 0 -0.37439 0 0 0.21211 0 0 0 0.03176 0 1.8394 0.00122 0.58078 -0.29247
ASP_111 -4.61439 0.63657 3.83295 -0.10431 0.00136 0.30243 1.64789 -1.97276 -0.00107 -0.03009 -3.80676 -0.33591 0 0 -0.53637 -0.73084 0 -0.01613 0.1864 0 2.07753 0.11428 0 -2.3716 0.02421 0.92318 -4.77342
ILE_112 -7.33467 1.16902 2.49631 -0.60721 0.34334 0.11888 1.65106 -2.187 -0.03514 -0.22472 0.17289 0.13388 0 0 0 0 0 0.16759 0.07327 1.155 0 -0.72376 0 0.73287 -0.34326 1.30041 -1.94126
TYR_113 -8.49673 1.88716 3.04017 -0.60711 0.13228 0.33658 1.39998 -2.26155 -0.03594 -0.22953 -2.86248 -0.19278 0 0 0 -0.73084 0 0.91582 0.07534 0 3.93093 -0.09116 0.48562 1.2797 -0.28091 2.18415 -0.1213
GLY_114 -3.5655 0.43029 3.06873 -0.00015 0 0 1.5017 -1.72028 -0.04243 -0.22102 -2.60633 -0.4453 0 0 0 0 0 0.8537 0 0 0 0.37982 0 0.83697 0.70012 2.26524 1.43556
ARG_115 -7.64276 0.71259 7.59627 -0.53732 0.08061 0.28828 3.07372 -3.47606 -0.01162 -0.10288 -5.38035 0.70122 0 0 -0.39303 0 0 0.3858 0.0407 2.01887 0 0.00101 0 -1.2888 0.50421 1.46006 -1.96949
GLY_116 -4.51267 0.61316 3.38096 -9e-05 0 0 1.49069 -1.9607 -0 -0 -0.6282 -0.28734 0 0 0 0 0 0.02908 0 0 0 -1.50513 0 0.83697 0.40461 1.4941 -0.64456
GLY_117 -2.75014 0.38322 2.4102 -5e-05 0 0 0.80105 -1.45187 -0.02177 -0.1397 0.27521 -0.39679 0 0 0 0 0 -0.14787 0 0 0 -1.42439 0 0.83697 0.19351 0.88752 -0.5449
THR_118 -4.51702 0.64541 2.72518 -0.12707 0.09654 0.07804 1.56053 -1.77558 -0 -0 -0.47892 -1.30668 0 0 -0.53197 0 0 0.01275 1e-05 0.05617 0 -0.51077 2.27169 -1.0874 -0.68536 0.49641 -3.07806
GLY_119 -3.5686 0.21194 2.99996 -0.0001 0 0 1.70921 -1.8579 -0 -0 -0.68036 -0.34868 0 0 0 0 0 -0.1642 0 0 0 -1.53428 0 0.83697 0.1924 0.55642 -1.64724
GLY_120 -3.7703 0.63087 3.47384 -0.00056 0 0 1.52674 -1.99475 -0 -0 -1.19383 -0.1651 0 0 0 0 0 -0.07488 0 0 0 -1.52028 0 0.83697 0.58649 0.7868 -0.878
VAL_121 -7.72572 1.19043 4.07844 -0.3783 0.49337 0.08912 3.50061 -2.90851 -0.00431 -0.03271 -3.16821 -0.21645 0 0 0 0 0 -0.08878 0.06075 1.43432 0 -0.15911 0 1.9342 -0.08686 0.89319 -1.09454
ALA_122 -6.06465 1.15478 3.7062 -0.02324 0 0 2.11722 -2.69187 -0 -0 -0.7548 -0.38342 0 0 0 0 0 0.04494 0 0 0 -0.25659 0 1.8394 -0.6735 0.73387 -1.25166
TYR_123 -5.11327 0.67163 3.22347 -0.91371 0.04292 0.39261 1.81554 -1.83224 -0 -0 -0.51197 -0.28855 0 0 -0.9219 0 0 -0.06736 0.03609 0 1.95711 -0.13595 0.00075 1.2797 -0.21578 0.61375 0.03284
LEU_124 -9.17821 1.4801 5.04731 -0.53844 0.2385 0.15324 3.75426 -3.41517 -0.04854 -0.27004 -1.94079 0.06894 0 0 0 0 0 0.06422 0.26332 0.24508 0 -0.11211 0 0.18072 -0.07535 0.69891 -3.38403
GLY_125 -4.46117 0.55591 4.31116 -5e-05 0 0 2.26997 -2.28708 -0 -0 -0.24733 -0.43568 0 0 0 0 0 -0.09233 0 0 0 -1.24291 0 0.83697 -0.69199 0.69757 -0.78697
GLY_126 -4.14346 0.28382 3.62784 -6e-05 0 0 1.5692 -1.99804 -0.03103 -0.08922 -1.35247 -0.40298 0 0 0 0 0 -0.14561 0 0 0 -1.44063 0 0.83697 -1.00571 0.38013 -3.91125
ASN_127 -6.4114 0.8869 6.51154 -0.23023 0.00336 0.41686 2.88369 -2.90962 -0.05102 -0.41285 -2.18717 -0.3539 0 0 -1.23153 0 0 0.21052 0.01586 0 2.98069 0.06547 0 -0.93687 -0.67151 1.1737 -0.24752
PRO_128 -5.79353 0.77951 3.58114 -0.19431 0.00321 0.1378 1.04017 -1.56012 -0.00207 -0.02418 -0.51235 0.08521 0 0 0 0 0 -0.00256 0.00885 0.40224 0 -0.93606 0 -2.4119 -0.30808 1.22442 -4.4826
GLY_129 -2.4856 0.4862 2.30769 -0.00027 0 0 0.47949 -1.25322 -0.00951 -0.05118 0.20611 -0.14777 0 0 0 0 0 -0.09132 0 0 0 -0.91152 0 0.83697 -0.14992 0.26915 -0.51468
GLY_130 -2.9966 0.25819 2.63863 -5e-05 0 0 1.23144 -1.488 -0 -0 0.58503 -0.41745 0 0 0 0 0 -0.07218 0 0 0 -1.05176 0 0.83697 -0.31708 0.19714 -0.59571
ASP_131 -6.49197 1.03691 7.76381 -0.18357 0.0132 0.61469 2.55923 -3.37343 -0.01681 -0.14759 -4.59175 -2.52753 0 0 -0.97582 -0.41943 0 0.00213 0.05412 0 3.94271 -0.22055 0 -2.3716 -0.50989 0.46355 -5.3796
CYS_132 -7.0946 0.80927 5.73745 -0.04328 0 0.01537 1.35537 -2.57895 -0.05647 -0.29934 -1.06381 -0.3835 0 0 -0.12985 0 0 -0.02944 0.00285 0.29024 0 0.27181 0 3.6196 -0.07126 0.65829 1.00973
ILE_133 -6.94078 1.02678 3.04215 -0.56776 0.27659 0.17821 1.73072 -2.1392 -0 -0 -0.47272 0.11616 0 0 0 0 0 0.00721 0.05874 0.29893 0 0.66601 0 0.73287 0.36255 0.63582 -0.98772
HIS_134 -9.89587 1.20605 7.76132 -0.30638 0.03316 0.28068 2.77197 -3.95386 -0.0343 -0.25974 -1.4335 -0.46411 0 0 0 0 0 -0.01063 0.52364 0 2.90529 0.19978 0 -0.45461 0.31384 0.8291 0.01182
ASN_135 -9.26435 1.29582 7.9783 -0.29218 0.13981 0.51027 5.36604 -4.28102 -0 -0 -1.91054 -0.87811 0 0 -2.11332 0 0 -0.08317 0.00361 0 2.05814 -0.48829 0 -0.93687 -0.00025 0.84203 -2.05407
TRP_136 -9.97459 1.03679 4.28689 -1.00796 0.05749 0.42594 2.40267 -2.90436 -0.01681 -0.14759 -0.60479 -0.33339 0 0 -0.12985 0 0 0.06159 0.00113 0 1.90516 -0.05231 0 1.6906 -0.30419 0.74565 -2.86192
ILE_137 -7.82719 1.2046 3.90057 -0.59243 0.53167 0.10088 2.93585 -2.8936 -0 -0 0.50404 0.25106 0 0 -0.62679 0 0 -0.06973 0.00853 1.06058 0 -0.62773 0 0.73287 -0.37043 0.87422 -0.90303
GLY_138 -2.49506 0.11391 1.52508 -4e-05 0 0 0.47484 -1.06535 -2e-05 -0.00045 -0.16489 -0.39569 0 0 0 0 0 -0.15893 0 0 0 0.28974 0 0.83697 0.08227 0.67255 -0.28507
ASN_139 -6.78851 0.64129 4.94618 -0.15661 0.01955 0.21349 2.46011 -2.78331 -0.00045 -0.0125 -0.79362 -0.17508 0 0 -1.24012 -0.92875 0 -0.00302 0.0007 0 1.84285 0.11282 0 -0.93687 0.18143 0.35948 -3.04094
ARG_140 -4.91893 0.48938 3.68495 -0.50067 0.0606 0.24378 1.19077 -1.74321 -0.0172 -0.25697 -0.27684 0.64217 0 0 0 0 0 0.07349 0.05508 2.03002 0 -0.09877 0 -1.2888 -0.17258 0.37101 -0.43271
LEU_141 -7.92706 1.50098 2.28861 -0.4915 0.30324 0.09021 1.6116 -2.08799 -0.02281 -0.24205 -1.35137 0.2371 0 0 0 0 0 0.0298 0.20854 0.41765 0 -0.30175 0 0.18072 -0.21698 0.59833 -5.17473
ARG_142 -5.20585 0.25807 4.95416 -0.59256 0.23988 0.43106 2.98665 -2.30054 -0 -0 -2.5258 -0.018 0 0 0 -0.90022 0 -0.01994 0.12028 2.20747 0 0.08407 0 -1.2888 0.30809 0.69232 -0.56965
ILE_143 -8.19201 1.03749 2.68627 -0.51496 0.46749 0.12566 2.07136 -2.31429 -0 -0 -1.39508 -0.23043 0 0 0 0 0 0.02089 0.04494 0.30264 0 -0.06395 0 0.73287 0.46232 0.80114 -3.95765
ASN_144 -6.12243 0.34295 6.06225 -0.19163 0.02911 0.32629 3.26679 -2.95982 -0 -0 -3.01693 -0.61338 0 0 0 -1.4783 0 0.02117 0.00581 0 2.41931 -0.56092 0 -0.93687 0.13264 0.76066 -2.51331
ASN_145 -8.64547 1.13976 7.26105 -0.26477 0.12469 0.4281 3.56407 -3.88348 -0.00204 -0.03374 -2.9967 -0.96546 0 0 -1.56174 0 0 -0.00278 0.20564 0 1.88834 -0.43718 0 -0.93687 -0.03971 0.98289 -4.17537
GLN_146 -3.21468 0.06896 3.1958 -0.29376 0.0493 0.25091 1.13257 -1.51204 -0.0043 -0.07717 -1.14514 -0.62014 0 0 0 0 0 -0.0633 0.0272 0 2.82733 -0.20354 0 -0.18838 -0.38459 0.79016 0.6352
GLY_147 -3.20735 0.28987 2.50722 -0.00033 0 0 1.35378 -1.50611 -0.00097 -0.00365 -1.3605 -0.17042 0 0 -0.80752 0 0 -0.10799 0 0 0 -1.03094 0 0.83697 -0.23006 0.1383 -3.29971
TRP_148 -7.22526 0.81303 4.13568 -0.87048 0.06581 0.58653 1.19037 -2.44235 -0.01494 -0.12417 -1.07317 -0.32499 0 0 -0.53637 0 0 -0.03707 0.20496 0 2.50307 -0.06835 0 1.6906 0.61601 0.28881 -0.62228
ILE_149 -9.72372 1.65334 2.72361 -0.49958 0.39835 0.12254 3.01111 -2.79832 -0.01831 -0.1593 -0.07774 -0.41478 0 0 0 0 0 0.24056 0.06396 0.27082 0 -0.25057 0 0.73287 0.77949 0.91968 -3.02598
CYS_150 -7.41339 1.65818 3.5682 -0.03063 0 0.0121 1.64215 -2.31938 -0.05173 -0.27118 -1.75371 -0.16549 0 0 0 0 0 -0.01839 0.00128 0.57965 0 -0.21508 0 3.6196 0.42195 1.41845 0.68258
GLY_151 -2.52007 0.54061 2.24822 -0.00016 0 0 0.95427 -1.41066 -0.01765 -0.19172 -1.34489 -0.31832 0 0 0 0 0 -0.08817 0 0 0 -1.31915 0 0.83697 0.23411 0.87868 -1.51792
GLY_152 -3.2507 0.38153 2.14694 -0.00023 0 0 0.57547 -1.49981 -0 -0 -0.01568 -0.16703 0 0 0 0 0 -0.05224 0 0 0 -1.504 0 0.83697 0.07303 0.30963 -2.16614
GLY_153 -3.60919 0.37267 3.3765 -0.0002 0 0 1.97005 -1.94696 -0.00926 -0.11 -1.98433 -0.18619 0 0 0 0 0 -0.05985 0 0 0 -0.46065 0 0.83697 0.00898 0.41121 -1.39025
GLY_154 -1.78957 0.20844 2.44568 -0.0001 0 0 1.07857 -1.23584 -0 -0 0.19494 -0.3895 0 0 0 0 0 0.17552 0 0 0 0.37194 0 0.83697 0.8687 0.45909 3.22483
GLY_155 -2.63574 0.39319 2.85816 -5e-05 0 0 1.23632 -1.57632 -0.03129 -0.16378 -1.55866 -0.41262 0 0 0 0 0 -0.1661 0 0 0 -1.3196 0 0.83697 0.38304 0.31253 -1.84396
GLY_156 -4.13492 0.37139 3.90594 -5e-05 0 0 1.27108 -2.19845 -0 -0 0.35065 -0.40021 0 0 0 0 0 -0.16817 0 0 0 -1.307 0 0.83697 -0.95379 0.32814 -2.0984
GLY_157 -3.7343 0.27846 3.78163 -4e-05 0 0 1.96812 -2.00234 -0 -0 -1.4379 -0.40991 0 0 0 0 0 -0.01928 0 0 0 0.47617 0 0.83697 -0.26935 0.29743 -0.23435
GLY_158 -5.18615 0.87298 3.97785 -0.00015 0 0 1.90072 -2.55614 -0.01809 -0.09341 -2.24686 -0.29537 0 0 0 0 0 -0.23612 0 0 0 -1.31262 0 0.83697 0.21822 0.22025 -3.91792
PHE_159 -3.79893 0.59345 3.29661 -0.95805 0.05878 0.3923 1.62909 -1.88281 -0.00431 -0.03271 -0.39013 0.05943 0 0 0 0 0 -0.0326 0.0014 0 1.87018 -0.07712 0 1.0402 0.22981 0.329 2.32358
ARG_160 -4.50563 0.36302 3.64907 -0.59176 0.08314 0.34178 1.41171 -1.83427 -0 -0 -0.87811 0.27898 0 0 0 0 0 -0.16825 0.23131 2.45214 0 -0.05753 0 -1.2888 0.11202 0.46794 0.06675
VAL_161 -3.99732 0.64815 2.46021 -0.32036 0.28439 0.07394 1.92889 -1.66836 -0 -0 -0.53807 -0.27914 0 0 0 0 0 -0.06556 0.00054 0.29573 0 -0.17775 0 1.9342 -0.20158 0.5354 0.91333
GLY_162 -1.26915 0.04569 1.6162 -5e-05 0 0 0.60668 -0.81959 -0.01809 -0.09341 -0.65313 -0.38633 0 0 0 0 0 -0.18812 0 0 0 -1.45892 0 0.83697 -0.62967 0.37846 -2.03244
HIS_D_163 -5.04461 0.9235 3.7406 -0.49217 0.01049 0.24423 1.89412 -2.09849 -0 -0 -1.73394 -0.4626 0 0 -1.15477 0 0 0.03371 0.01953 0 3.87817 -0.05307 0 -0.45461 -0.61149 0.37504 -0.98636
THR_164 -2.92822 0.28724 2.69977 -0.17293 0.11307 0.06161 1.0884 -1.45033 -0.0304 -0.16271 -1.63176 -0.1693 0 0 0 0 0 -0.01516 8e-05 0.07006 0 0.04693 2.31063 -1.0874 -0.30424 0.79531 -0.47933
GLU_165 -6.89945 1.2891 6.86178 -0.24942 0.02439 0.23775 3.60962 -3.15047 -0 -0 -4.1492 -0.314 0 0 -1.85941 0 0 -0.00387 0.01819 0 3.8597 -0.16175 0 -2.7348 -0.092 1.09518 -2.61868
ALA_166 -3.38799 0.45117 2.34783 -0.02867 0.00853 0 2.11712 -1.64666 -0 -0 -1.53964 -0.43681 0 0 0 0 0 -0.03636 0 0 0 0.03523 0 1.8394 -0.1828 0.84244 0.38279
GLY_167 -1.76814 0.63076 2.00039 -6e-05 0 0 0.89511 -0.99207 -0.02458 -0.10092 -0.19538 -0.45006 0 0 0 0 0 -0.09854 0 0 0 -1.41473 0 0.83697 -0.84752 0.54111 -0.98765
GLY_168 -2.58288 0.54966 2.71733 -7e-05 0 0 1.15088 -1.52446 -0 -0 -0.71221 -0.4188 0 0 0 0 0 -0.10856 0 0 0 -1.49984 0 0.83697 -1.03767 0.41043 -2.21922
GLY_169 -1.5488 0.21491 1.97539 -4e-05 0 0 1.04185 -1.05221 -0 -0 -0.30925 -0.40305 0 0 0 0 0 -0.06565 0 0 0 0.44763 0 0.83697 -0.30835 0.23649 1.06588
GLY_170 -2.21438 0.34229 2.46941 -6e-05 0 0 1.16799 -1.28573 -0 -0 -0.38316 -0.40221 0 0 -0.48817 0 0 -0.05989 0 0 0 0.35468 0 0.83697 0.18436 0.16149 0.68359
GLY_171 -2.18505 0.31042 2.27809 -5e-05 0 0 1.07944 -1.09007 -0 -0 -1.39317 -0.42327 0 0 0 0 0 -0.16332 0 0 0 -1.42188 0 0.83697 -0.54992 0.15701 -2.56481
ARG_172 -6.55458 0.82651 5.7604 -0.70664 0.2101 0.50641 3.50367 -2.9297 -0.03489 -0.20433 -4.50843 0.0397 0 0 -1.38202 0 0 0.11292 0.03075 2.59503 0 0.15664 0 -1.2888 0.13113 1.02202 -2.71413
PRO_173 -6.14542 1.38261 3.45735 -0.19308 0.00449 0.13583 1.72244 -1.66504 -0 -0 -1.96394 0.11815 0 0 0 0 0 0.14014 0.0193 0.43717 0 -0.99796 0 -2.4119 0.66384 1.47643 -3.81959
LEU_174 -9.25003 1.73059 4.43906 -0.57926 0.20606 0.15377 2.65176 -3.135 -0 -0 -1.88407 0.30985 0 0 -1.46948 0 0 -0.09862 0.16122 0.4035 0 -0.01617 0 0.18072 -0.05528 1.18532 -5.06605
GLY_175 -4.67637 1.56045 4.03918 -6e-05 0 0 1.97578 -2.36368 -0.00084 -0.01584 -1.86025 -0.4017 0 0 0 0 0 -0.15368 0 0 0 -1.49753 0 0.83697 -0.45011 1.10664 -1.90105
ALA_176 -5.41867 0.70273 2.20947 -0.03083 0.04829 0 1.62211 -1.90367 -0.04071 -0.26612 -1.01096 -0.48303 0 0 0 0 0 0.00103 0 0 0 0.38735 0 1.8394 0.05357 1.99845 -0.29158
GLY_177 -2.66794 0.7933 2.58903 -0.00026 0 0 1.07529 -1.46955 -0.00731 -0.09386 -0.32929 -0.17736 0 0 0 0 0 -0.01295 0 0 0 -1.52071 0 0.83697 0.50637 2.16428 1.68601
GLY_178 -2.91009 0.3333 3.80454 -4e-05 0 0 2.3757 -1.87146 -0 -0 -2.4617 -0.38135 0 0 -1.15477 0 0 -0.2037 0 0 0 0.31715 0 0.83697 0.29272 1.07829 0.05556
VAL_179 -7.83687 1.80956 3.97963 -0.38837 0.40419 0.10213 3.11452 -3.05128 -0 -0 -2.83779 -0.27332 0 0 0 0 0 -0.1809 0.00986 0.72346 0 0.48328 0 1.9342 0.25294 0.77525 -0.97951
SER_180 -4.40012 0.7444 4.06673 -0.02629 0 0.04301 2.27051 -2.11388 -0.01803 -0.162 -1.25586 -1.06755 0 0 0 0 0 -0.08589 0.0296 0.22585 0 -0.0063 0.6828 -0.77834 -0.27491 0.55784 -1.56843
SER_181 -2.59481 0.36925 3.24315 -0.04017 0.0009 0.05416 1.69992 -1.54326 -0.00037 -0.01361 -1.48738 -0.31327 0 0 0 0 0 -0.04095 0.00011 0.2276 0 -0.32463 1.76458 -0.77834 -0.62154 0.37982 -0.01883
LEU_182 -4.36422 0.28991 3.57241 -0.49428 0.20001 0.14195 1.67477 -1.93845 -0.02437 -0.12268 -1.13815 0.05977 0 0 0 0 0 -0.04471 0.03668 0.24744 0 -0.10193 0 0.18072 -0.57686 0.2594 -2.14259
ASN_183 -4.87913 0.21442 4.66804 -0.30512 0.00675 0.4917 2.00034 -2.34072 -0.01766 -0.14839 -1.84923 -0.14554 0 0 -0.9652 0 0 -0.03166 0.12552 0 2.60332 -0.2007 0 -0.93687 -0.19308 0.38612 -1.51711
LEU_184 -3.73577 0.23843 4.75327 -0.45761 0.22041 0.07712 2.26193 -2.16278 -0.02217 -0.13789 -1.902 0.24759 0 0 -1.08146 0 0 -0.00595 0.02277 0.404 0 -0.07376 0 0.18072 0.1681 0.39455 -0.6105
ASN_185 -1.06012 0.09954 1.34691 -0.1826 0.031 0.27937 0.44788 -0.65952 -0 -0 0.68591 -0.34337 0 0 0 0 0 -0.09689 0.0069 0 1.50818 0.09816 0 -0.93687 0.09809 0.22494 1.54753
GLY_186 -1.89923 0.16077 2.41808 -5e-05 0 0 0.82977 -1.1493 -8e-05 -0.00089 -0.8201 -0.38267 0 0 -1.00488 0 0 -0.11233 0 0 0 0.26083 0 0.83697 -0.06986 0.20306 -0.72991
ASP_187 -6.37908 0.55587 8.84906 -0.08581 0.00531 0.2293 4.10023 -3.75496 -0.03321 -0.19423 -6.28058 -0.33937 0 0 -1.96702 -0.51936 0 0.17556 0.29184 0 3.07939 0.17693 0 -2.3716 -0.04374 0.32301 -4.18243
ASN_188 -3.8427 0.69274 3.39408 -0.18519 0.00919 0.29977 1.44899 -1.82043 -0.01104 -0.05634 -0.97298 -0.58165 0 0 -0.877 0 0 0.03028 0.17869 0 3.32947 0.25317 0 -0.93687 0.54197 0.5814 1.47554
ALA_189 -4.31804 0.46731 2.80925 -0.02377 0 0 1.22627 -2.11765 -0 -0 -0.52244 -0.20506 0 0 0 0 0 0.02144 0 0 0 -0.14024 0 1.8394 0.11009 0.57528 -0.27817
THR_190 -4.1418 0.30258 3.23624 -0.18703 0.06757 0.06751 2.19153 -2.05348 -0 -0 -1.80136 -0.89643 0 0 0 0 0 0.50083 0.07406 1.1789 0 -0.43251 2.3146 -1.0874 -0.29752 0.62239 -0.34129
LEU_191 -3.57828 0.29525 1.61936 -0.50971 0.19118 0.13973 0.97089 -1.12749 -0 -0 -0.67359 0.17446 0 0 0 0 0 0.12748 0.14354 0.13162 0 -0.12902 0 0.18072 -0.12325 0.67253 -1.49459
GLY_192 -2.02148 0.22595 2.30389 -9e-05 0 0 1.69794 -1.18608 -0 -0 -1.54791 -0.3767 0 0 -0.89385 0 0 0.05218 0 0 0 0.57701 0 0.83697 0.03909 0.37976 0.08669
ALA_193 -4.85877 0.96774 3.20273 -0.01353 0 0 1.7801 -2.32296 -0.00815 -0.1097 0.44138 -0.2934 0 0 0 0 0 -0.06685 0 0 0 0.22696 0 1.8394 1.79576 1.93235 4.51307
PRO_194 -5.38778 1.32696 1.67838 -0.08469 0 0.05153 1.81152 -1.17046 -0.01097 -0.12266 -1.19521 0.47436 0 0 0 0 0 -0.13346 0.03368 0.36916 0 -0.89542 0 -2.4119 2.17494 2.73774 -0.75428
GLY_195 -4.58373 0.652 4.13309 -5e-05 0 0 2.23278 -2.43477 -0 -0 -1.77659 -0.36572 0 0 -0.9652 0 0 -0.0692 0 0 0 -0.81269 0 0.83697 1.94493 1.63669 0.42851
ARG_196 -7.34504 0.88379 7.65895 -1.18715 0.40849 0.6508 3.53363 -3.43951 -0.0339 -0.17417 -5.02107 1.06639 0 0 -0.56719 -0.51936 0 0.02813 0.45951 2.84728 0 -0.11797 0 -1.2888 1.09779 1.10855 0.04914
GLY_197 -4.0301 0.87402 3.38127 -0.00025 0 0 2.1944 -1.82502 -0.00165 -0.031 -1.69117 -0.18198 0 0 -0.88556 0 0 -0.10485 0 0 0 -1.13774 0 0.83697 -0.04124 0.7166 -1.9273
TYR_198 -3.46168 0.4115 2.19427 -0.71917 0.08354 0.42379 1.14762 -1.27487 -0.02438 -0.1562 -1.94383 -0.21597 0 0 -0.877 0 0 -0.02429 0.03901 0 1.95536 -0.17473 0 1.2797 0.3681 0.46276 -0.50648
GLN_199 -3.66857 0.15659 3.92188 -0.58648 0.14596 0.59793 1.86184 -1.90163 -0.01928 -0.10098 -2.32833 -0.76123 0 0 -1.00488 0 0 0.02047 0.00958 0 3.00082 0.09558 0 -0.18838 0.59941 0.43866 0.28894
LEU_200 -4.84903 0.84481 3.70318 -0.49509 0.22007 0.11548 1.88815 -2.14024 -0 -0 -0.9632 0.19214 0 0 0 0 0 -0.0489 0.11961 0.24525 0 -0.25204 0 0.18072 0.20862 0.56292 -0.46757
GLY_201 -1.95498 0.30656 2.33467 -5e-05 0 0 0.78609 -1.19203 -0.0243 -0.15531 -0.06406 -0.42518 0 0 0 0 0 -0.02773 0 0 0 0.20553 0 0.83697 -0.03379 0.41644 1.00885
ASN_202 -5.33019 0.61159 5.15047 -0.19251 0.03659 0.30859 2.16033 -2.80757 -0.04161 -0.21232 -2.27283 -0.48798 0 0 0 0 0 -0.05091 0 0 1.98709 -0.49585 0 -0.93687 -0.30006 0.20726 -2.6668
ASP_203 -7.21535 0.9488 8.11021 -0.1405 0.00996 0.4977 3.47567 -3.80112 -0.01424 -0.0987 -3.52221 -1.50533 0 0 -0.71654 0 0 -0.02284 0.00656 0 4.51881 0.20336 0 -2.3716 -0.26071 0.52117 -1.37689
TYR_204 -4.94403 0.72908 3.4294 -1.08747 0.24095 0.45508 1.57588 -2.20016 -0 -0 -1.67571 -0.47216 0 0 -0.71654 0 0 -0.06404 0.24267 0 2.21401 0.29183 0.00061 1.2797 0.08516 0.66184 0.0461
ALA_205 -3.44629 0.46754 2.2175 -0.02717 0.00328 0 1.42797 -1.70248 -0 -0 -0.5406 -0.43391 0 0 0 0 0 -0.06882 0 0 0 0.00832 0 1.8394 -0.37351 0.27202 -0.35675
GLY_206 -3.29788 0.59548 3.17244 -6e-05 0 0 1.59864 -1.6924 -0.02724 -0.12872 -1.94507 -0.39846 0 0 0 0 0 -0.15833 0 0 0 -1.50562 0 0.83697 -0.775 0.11393 -3.6113
ASN_207 -3.21216 0.14884 3.2089 -0.2009 0.01254 0.3123 0.7948 -1.7364 -0.00055 -0.01171 0.04652 -0.45906 0 0 0 0 0 0.01988 0.00642 0 1.93868 0.10271 0 -0.93687 0.0725 0.50407 0.61051
GLY_208 -3.55618 0.39057 3.35998 -0.00021 0 0 1.08465 -1.85821 -0.03873 -0.24117 -1.23299 -0.1578 0 0 0 0 0 -0.09507 0 0 0 -1.02328 0 0.83697 0.56232 0.64947 -1.31968
GLY_209 -3.55366 0.61065 3.06207 -0.00034 0 0 1.43104 -1.79705 -0.02288 -0.12305 -0.81848 -0.16658 0 0 0 0 0 -0.06392 0 0 0 -1.52279 0 0.83697 0.12921 0.37751 -1.6213
ASP_210 -4.61793 0.53825 4.96806 -0.20471 0.0068 0.67722 2.10357 -2.39268 -0.01298 -0.12988 -2.76538 0.01819 0 0 0 -0.7628 0 0.13322 0.2284 0 3.89772 -0.11184 0 -2.3716 -0.0027 0.58144 -0.21963
VAL_211 -8.41438 2.08963 3.08527 -0.35322 0.17205 0.08334 2.67286 -3.0045 -0.01148 -0.05418 -1.5668 0.02796 0 0 0 0 0 -0.14694 0.07792 0.63716 0 0.32801 0 1.9342 -0.14944 0.83863 -1.75391
GLY_212 -3.86415 0.51467 3.39103 -6e-05 0 0 1.5878 -1.78793 -0.00815 -0.03906 -1.57141 -0.38453 0 0 -0.56719 0 0 -0.09133 0 0 0 0.31165 0 0.83697 -0.04302 0.57091 -1.1438
ASN_213 -6.39122 0.6274 7.03253 -0.26884 0.041 0.50113 3.1 -3.0924 -0.01276 -0.14487 -2.58859 -0.77987 0 0 -0.39303 -0.7628 0 -0.05966 0.0379 0 2.28383 -0.31016 0 -0.93687 -0.15789 0.99869 -1.27646
PRO_214 -6.54953 1.0053 2.96494 -0.11713 0.00487 0.08652 1.13426 -1.20502 -0 -0 -0.56333 0.23386 0 0 0 0 0 -0.10065 0.01945 0.11678 0 -0.92511 0 -2.4119 -0.49092 1.05096 -5.74666
GLY_215 -3.08679 0.09843 2.78323 -0.00179 0 0 0.59411 -1.38208 -0 -0 -0.44536 -0.36541 0 0 0 0 0 -0.13688 0 0 0 -1.40803 0 0.83697 -0.08065 0.22734 -2.36693
SER_216 -2.16329 0.07045 1.18154 -0.02516 0 0.05785 0.3113 -0.72802 -0 -0 -0.48816 -0.62508 0 0 0 0 0 -0.00937 0.01667 0.18914 0 -0.44339 0.60237 -0.77834 0.05582 0.12738 -2.64828
ALA_217 -2.5735 0.53704 1.04163 -0.01663 0 0 0.98347 -1.01048 -0 -0 0.57688 -0.37943 0 0 0 0 0 -0.00443 0 0 0 -0.20515 0 1.8394 0.06972 0.29239 1.1509
SER_218 -0.87367 0.04715 0.86662 -0.0344 0.00879 0.05986 0.13984 -0.48807 -0 -0 -0.00854 -0.98281 0 0 0 0 0 0.01204 0.01233 0.42588 0 -0.15627 0.61117 -0.77834 0.02602 0.38323 -0.72918
SER_219 -4.18063 0.4298 3.67007 -0.02788 0 0.06562 1.48074 -1.87555 -0.01472 -0.12708 -0.4782 -0.41217 0 0 -0.39695 0 0 -0.01853 0.07092 0.23103 0 -0.35928 0.60221 -0.77834 -0.5397 0.35753 -2.30112
ALA_220 -3.11726 0.27375 2.92948 -0.02506 2e-05 0 1.84089 -1.69453 -0.00623 -0.06306 -0.91516 -0.19945 0 0 -0.83457 0 0 0.03977 0 0 0 -0.12061 0 1.8394 -0.75785 0.27233 -0.53815
GLU_221 -3.93354 0.58323 2.91232 -0.2964 0.04671 0.37259 1.14813 -1.65946 -0.0231 -0.13431 -0.05092 -0.31106 0 0 0 0 0 -0.01781 0.03083 0 2.86005 0.00092 0 -2.7348 -0.66374 0.37323 -1.49712
MET_222 -5.37123 0.61552 3.87249 -0.87521 0.31872 0.39358 1.65447 -1.79896 -0.01513 -0.09515 -0.81433 -0.6463 0 0 0 0 0 0.01609 0.38116 3.35238 0 -0.13803 0 0.60916 -0.39162 0.67297 1.7406
GLY_223 -2.22154 0.33086 2.84153 -0.00019 0 0 1.52466 -1.41277 -0.00785 -0.06239 -1.01473 -0.22007 0 0 0 0 0 -0.07732 0 0 0 0.46669 0 0.83697 -0.13646 0.47571 1.32311
GLY_224 -0.79618 0.12909 1.08761 -0.00024 0 0 0.41473 -0.56904 -0 -0 0.62028 -0.25061 0 0 0 0 0 -0.10326 0 0 0 0.69853 0 0.83697 0.08981 0.11298 2.27067
GLY_225 -0.72751 0.02571 1.09151 -7e-05 0 0 0.28118 -0.54641 -0 -0 0.07655 -0.39667 0 0 0 0 0 -0.14021 0 0 0 -1.50579 0 0.83697 -0.37823 0.07114 -1.31184
ALA_226 -2.56234 0.36947 1.78447 -0.02431 0 0 1.25714 -1.3383 -0.00785 -0.06239 -1.07472 -0.19208 0 0 0 0 0 0.09186 0 0 0 -0.06389 0 1.8394 -0.66574 0.1544 -0.49489
ALA_227 -0.94286 0.11063 0.76015 -0.0241 0 0 0.36785 -0.5212 -0.0231 -0.13431 -0.24142 -0.26855 0 0 0 0 0 -0.02693 0 0 0 0.07395 0 1.8394 -0.29906 0.19251 0.86295
GLY_228 -1.4231 0.07505 0.80569 -0.00176 0 0 0.16203 -0.53459 -0 -0 -0.34707 -0.36234 0 0 0 0 0 -0.12331 0 0 0 -1.51505 0 0.83697 0.219 0.12058 -2.08789
ARG_229 -7.31895 1.17117 6.14562 -0.76564 0.5179 0.6174 1.88956 -2.45403 -0 -0 -3.92854 0.53456 0 0 -0.97582 -1.79197 0 0.03982 0.59768 2.32445 0 0.08523 0 -1.2888 0.46901 0.42794 -3.70342
ALA_230 -2.83358 0.14828 2.01331 -0.02132 0 0 0.99741 -1.24748 -0.01289 -0.059 -0.14092 -0.34901 0 0 0 0 0 0.20656 0 0 0 -0.32483 0 1.8394 0.28237 0.44747 0.94577
VAL_231 -6.46632 0.95669 1.65265 -0.37997 0.29331 0.09464 1.25801 -1.83334 -0 -0 -1.37653 0.01921 0 0 -0.6529 0 0 0.1709 0.0483 0.77914 0 -0.75806 0 1.9342 -0.06924 0.65971 -3.6696
VAL_232 -7.65723 0.78241 2.98611 -0.35333 0.23115 0.08289 1.90892 -2.82629 -0.02047 -0.09201 -0.51127 -0.05038 0 0 0 0 0 0.13314 0.01321 0.7653 0 -0.51018 0 1.9342 -0.28339 1.30613 -2.16108
GLY_233 -4.46131 0.29468 4.30069 -0.00039 0 0 2.18857 -2.45442 -0 -0 -3.59346 -0.16323 0 0 0 0 0 -0.04433 0 0 0 -1.50795 0 0.83697 -0.14344 1.01521 -3.73241
THR_234 -4.84985 0.2575 3.68707 -0.12084 0.06139 0.07972 1.52979 -2.03671 -0.03422 -0.34564 -1.07493 -0.49808 0 0 -0.94016 0 0 0.2649 0.00607 0.0681 0 -0.13359 2.28482 -1.0874 -0.25122 0.47424 -2.65903
SER_235 -5.34629 1.32216 4.18995 -0.03335 0 0.07765 2.40438 -2.18329 -0.01389 -0.08659 -1.14746 -0.58869 0 0 -0.58164 -0.30136 0 0.06109 0.53451 0.44608 0 -0.1773 0.72541 -0.77834 0.24052 1.19381 -0.04265
PRO_236 -7.50778 1.15577 3.12695 -0.08289 0 0.05002 1.52817 -1.63436 -0 -0 0.06024 0.56923 0 0 -0.37983 0 0 -0.19281 0.01704 0.42697 0 -0.68538 0 -2.4119 0.63132 1.32926 -3.99998
GLN_237 -9.47521 1.04216 6.27039 -0.60208 0.10215 0.95414 2.76346 -3.06472 -0.01831 -0.1593 -2.15181 -0.77737 0 0 -0.58164 -0.92897 0 0.09013 0.11082 0 3.83637 -0.19318 0 -0.18838 -0.13857 0.50302 -2.6069
TRP_238 -8.50706 0.68937 5.47184 -1.07013 0.06168 0.25758 2.43644 -3.29634 -0.01275 -0.07744 -1.36753 -0.66056 0 0 0 0 0 -0.02693 0.02106 0 2.50439 -0.2049 0 1.6906 -0.52421 0.53394 -2.08095
ILE_239 -10.2667 1.76967 5.04555 -0.55365 0.40253 0.1494 3.82088 -3.55599 -0 -0 -2.05301 -0.06951 0 0 0 0 0 -0.02966 0.06255 0.51353 0 -0.27915 0 0.73287 -0.21714 0.87754 -3.65034
ASN_240 -3.82385 0.17664 3.81673 -0.18678 0.03842 0.2954 1.31456 -1.93073 -0 -1e-05 -0.55585 -0.36473 0 0 0 0 0 -0.14984 0.03187 0 1.59793 0.21216 0 -0.93687 0.15901 0.74084 0.43491
VAL_241 -3.50841 0.60874 1.89544 -0.32517 0.64909 0.07581 0.91928 -1.28996 -0 -0 0.46495 -0.9431 0 0 0 0 0 -0.04809 0.02664 1.15697 0 0.36356 0 1.9342 0.15315 0.52311 2.65621
GLY_242 -2.65303 0.18699 2.28757 -5e-05 0 0 0.99354 -1.33442 -1e-05 -4e-05 -1.12006 -0.3629 0 0 0 0 0 -0.18181 0 0 0 -1.49542 0 0.83697 -0.42749 0.5201 -2.75006
ASN_243 -5.77217 0.41928 4.68825 -0.16186 0.01531 0.22231 2.43457 -2.49944 -1e-05 -4e-05 -1.3936 -0.2763 0 0 0 0 0 0.03349 0.01032 0 1.91866 0.03739 0 -0.93687 -0.3604 0.4168 -1.2043
ILE_244 -5.60754 0.4547 1.56011 -0.52399 0.28496 0.10326 0.51634 -1.40089 -0.00838 -0.08172 -0.23083 -0.32046 0 0 0 0 0 0.08274 0.08142 0.66732 0 0.20377 0 0.73287 0.28088 0.69583 -2.50962
ALA_245 -4.808 1.13583 1.92724 -0.02671 0.00195 0 1.38775 -2.02839 -0.01448 -0.1434 -0.7417 -0.39767 0 0 0 0 0 0.20554 0 0 0 0.01066 0 1.8394 0.6234 1.15619 0.12761
GLY_246 -3.57494 0.60312 3.09514 -5e-05 0 0 0.75735 -1.82361 -0.00025 -0.0009 -0.60701 -0.39972 0 0 0 0 0 -0.11194 0 0 0 -1.37696 0 0.83697 -0.05258 0.80341 -1.85198
SER_247 -4.57997 0.21098 3.88466 -0.02842 0 0.048 1.09513 -1.8177 -0.00115 -0.00915 -0.11594 -0.90014 0 0 0 -0.62761 0 -0.01252 0.00395 0.82404 0 0.24602 1.0152 -0.77834 -0.51176 0.3532 -1.70152
TRP_248 -6.26431 0.55284 3.3713 -1.00268 0.04091 0.35513 0.7944 -2.03619 -0 -0 -0.27751 -0.70005 0 0 0 0 0 -0.05492 0.00494 0 2.30625 -0.05371 0 1.6906 -0.11555 0.33667 -1.05188
LEU:CtermProteinFull_249 -5.53088 0.59105 3.85312 -0.47198 0.1593 0.1958 1.78266 -2.22056 -0.03129 -0.16378 -2.92189 0.23075 0 0 0 0 0 0 0.04028 0.87688 0 0 0 0.18072 -0.07199 0.43169 -3.07011
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

