REMARK ID 348 DOMAINID 521 MODEL 1 T0991
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 73.647
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 4.974465
REMARK    SCORE     cart_bonded:          98.312
REMARK    SCORE         p_aa_pp:         -23.068
REMARK    SCORE fa_intra_sol_xover4:          18.217
REMARK    SCORE     hbond_bb_sc:          -9.684
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -45.510
REMARK    SCORE          fa_rep:          65.634
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -7.530
REMARK    SCORE     rama_prepro:          -2.876
REMARK    SCORE          fa_sol:         328.104
REMARK    SCORE     lk_ball_wtd:         -19.327
REMARK    SCORE           score:        -222.711
REMARK    SCORE     hbond_sr_bb:         -34.081
REMARK    SCORE    fa_intra_rep:           1.024
REMARK    SCORE          fa_atr:        -589.321
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -175.550
REMARK    SCORE          fa_dun:         124.775
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.036
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          46.134
REMARK    SCORE     total_score:        -222.711
ATOM      1  N   ALA A   1       1.207   0.621  -1.065  1.00  2.030          N  
ATOM      2  CA  ALA A   1       1.775   1.143   0.171  1.00  1.780          C  
ATOM      3  C   ALA A   1       1.627   2.650   0.234  1.00  1.430          C  
ATOM      4  O   ALA A   1       0.517   3.182   0.257  1.00  1.590          O  
ATOM      5  CB  ALA A   1       3.250   0.769   0.283  1.00  2.590          C  
ATOM      6 1H   ALA A   1       1.945   0.467  -1.735  1.00  2.440          H  
ATOM      7 2H   ALA A   1       0.732  -0.251  -0.879  1.00  2.440          H  
ATOM      8 3H   ALA A   1       0.548   1.290  -1.439  1.00  2.440          H  
ATOM      9  HA  ALA A   1       1.228   0.711   1.010  1.00  2.140          H  
ATOM     10 1HB  ALA A   1       3.656   1.149   1.215  1.00  3.110          H  
ATOM     11 2HB  ALA A   1       3.355  -0.312   0.259  1.00  3.110          H  
ATOM     12 3HB  ALA A   1       3.802   1.208  -0.553  1.00  3.110          H  
ATOM     13  N   TYR A   2       2.762   3.326   0.266  1.00  1.120          N  
ATOM     14  CA  TYR A   2       3.606   4.510   0.324  1.00  0.890          C  
ATOM     15  C   TYR A   2       4.549   4.631  -0.845  1.00  0.800          C  
ATOM     16  O   TYR A   2       5.074   3.630  -1.337  1.00  0.900          O  
ATOM     17  CB  TYR A   2       4.442   4.475   1.582  1.00  1.340          C  
ATOM     18  CG  TYR A   2       3.651   4.611   2.803  1.00  1.340          C  
ATOM     19  CD1 TYR A   2       3.067   3.526   3.430  1.00  1.340          C  
ATOM     20  CD2 TYR A   2       3.477   5.850   3.280  1.00  1.340          C  
ATOM     21  CE1 TYR A   2       2.274   3.749   4.527  1.00  1.340          C  
ATOM     22  CE2 TYR A   2       2.712   6.078   4.339  1.00  1.340          C  
ATOM     23  CZ  TYR A   2       2.093   5.054   4.959  1.00  1.340          C  
ATOM     24  OH  TYR A   2       1.254   5.327   5.965  1.00  1.340          O  
ATOM     25  H   TYR A   2       2.075   4.068   0.304  1.00  1.340          H  
ATOM     26  HA  TYR A   2       2.966   5.396   0.331  1.00  1.070          H  
ATOM     27 1HB  TYR A   2       4.981   3.543   1.613  1.00  1.610          H  
ATOM     28 2HB  TYR A   2       5.146   5.284   1.522  1.00  1.610          H  
ATOM     29  HD1 TYR A   2       3.208   2.520   3.050  1.00  1.610          H  
ATOM     30  HD2 TYR A   2       3.945   6.658   2.788  1.00  1.610          H  
ATOM     31  HE1 TYR A   2       1.770   2.923   5.026  1.00  1.610          H  
ATOM     32  HE2 TYR A   2       2.566   7.096   4.693  1.00  1.610          H  
ATOM     33  HH  TYR A   2       0.849   6.221   5.780  1.00  1.610          H  
ATOM     34  N   LYS A   3       4.842   5.868  -1.231  1.00  0.910          N  
ATOM     35  CA  LYS A   3       5.845   6.092  -2.261  1.00  0.980          C  
ATOM     36  C   LYS A   3       7.209   6.049  -1.609  1.00  0.940          C  
ATOM     37  O   LYS A   3       7.433   6.776  -0.645  1.00  0.880          O  
ATOM     38  CB  LYS A   3       5.644   7.442  -2.953  1.00  1.340          C  
ATOM     39  CG  LYS A   3       6.630   7.723  -4.094  1.00  1.340          C  
ATOM     40  CD  LYS A   3       6.333   9.058  -4.772  1.00  1.340          C  
ATOM     41  CE  LYS A   3       7.334   9.354  -5.885  1.00  1.340          C  
ATOM     42  NZ  LYS A   3       7.044  10.653  -6.563  1.00  1.340          N  
ATOM     43  H   LYS A   3       4.367   6.664  -0.786  1.00  1.090          H  
ATOM     44  HA  LYS A   3       5.788   5.292  -3.000  1.00  1.180          H  
ATOM     45 1HB  LYS A   3       4.634   7.494  -3.359  1.00  1.610          H  
ATOM     46 2HB  LYS A   3       5.742   8.244  -2.218  1.00  1.610          H  
ATOM     47 1HG  LYS A   3       7.650   7.754  -3.697  1.00  1.610          H  
ATOM     48 2HG  LYS A   3       6.571   6.922  -4.831  1.00  1.610          H  
ATOM     49 1HD  LYS A   3       5.326   9.040  -5.191  1.00  1.610          H  
ATOM     50 2HD  LYS A   3       6.385   9.857  -4.027  1.00  1.610          H  
ATOM     51 1HE  LYS A   3       8.337   9.393  -5.459  1.00  1.610          H  
ATOM     52 2HE  LYS A   3       7.294   8.554  -6.625  1.00  1.610          H  
ATOM     53 1HZ  LYS A   3       7.726  10.816  -7.291  1.00  1.610          H  
ATOM     54 2HZ  LYS A   3       6.119  10.625  -6.970  1.00  1.610          H  
ATOM     55 3HZ  LYS A   3       7.090  11.404  -5.884  1.00  1.610          H  
ATOM     56  N   LEU A   4       8.104   5.182  -2.104  1.00  1.010          N  
ATOM     57  CA  LEU A   4       9.450   5.042  -1.535  1.00  0.980          C  
ATOM     58  C   LEU A   4      10.521   5.781  -2.312  1.00  0.880          C  
ATOM     59  O   LEU A   4      10.719   5.558  -3.509  1.00  0.860          O  
ATOM     60  CB  LEU A   4       9.882   3.566  -1.433  1.00  1.380          C  
ATOM     61  CG  LEU A   4      11.388   3.303  -0.935  1.00  1.380          C  
ATOM     62  CD1 LEU A   4      11.571   3.782   0.496  1.00  1.380          C  
ATOM     63  CD2 LEU A   4      11.709   1.818  -1.024  1.00  1.380          C  
ATOM     64  H   LEU A   4       7.840   4.609  -2.893  1.00  1.210          H  
ATOM     65  HA  LEU A   4       9.422   5.456  -0.532  1.00  1.180          H  
ATOM     66 1HB  LEU A   4       9.212   3.066  -0.744  1.00  1.660          H  
ATOM     67 2HB  LEU A   4       9.770   3.107  -2.412  1.00  1.660          H  
ATOM     68  HG  LEU A   4      12.090   3.847  -1.570  1.00  1.660          H  
ATOM     69 1HD1 LEU A   4      12.566   3.581   0.800  1.00  1.660          H  
ATOM     70 2HD1 LEU A   4      11.389   4.831   0.575  1.00  1.660          H  
ATOM     71 3HD1 LEU A   4      10.906   3.270   1.131  1.00  1.660          H  
ATOM     72 1HD2 LEU A   4      12.738   1.649  -0.696  1.00  1.660          H  
ATOM     73 2HD2 LEU A   4      11.039   1.258  -0.397  1.00  1.660          H  
ATOM     74 3HD2 LEU A   4      11.599   1.487  -2.056  1.00  1.660          H  
ATOM     75  N   ILE A   5      11.236   6.641  -1.605  1.00  0.840          N  
ATOM     76  CA  ILE A   5      12.304   7.423  -2.177  1.00  0.750          C  
ATOM     77  C   ILE A   5      13.650   7.061  -1.545  1.00  0.750          C  
ATOM     78  O   ILE A   5      13.817   7.122  -0.323  1.00  0.780          O  
ATOM     79  CB  ILE A   5      12.013   8.923  -1.978  1.00  1.090          C  
ATOM     80  CG1 ILE A   5      10.655   9.277  -2.661  1.00  1.090          C  
ATOM     81  CG2 ILE A   5      13.173   9.758  -2.568  1.00  1.090          C  
ATOM     82  CD1 ILE A   5      10.107  10.649  -2.321  1.00  1.090          C  
ATOM     83  H   ILE A   5      10.987   6.759  -0.620  1.00  1.010          H  
ATOM     84  HA  ILE A   5      12.359   7.214  -3.244  1.00  0.900          H  
ATOM     85  HB  ILE A   5      11.905   9.132  -0.915  1.00  1.300          H  
ATOM     86 1HG1 ILE A   5      10.777   9.204  -3.738  1.00  1.300          H  
ATOM     87 2HG1 ILE A   5       9.904   8.554  -2.351  1.00  1.300          H  
ATOM     88 1HG2 ILE A   5      12.984  10.813  -2.433  1.00  1.300          H  
ATOM     89 2HG2 ILE A   5      14.108   9.509  -2.074  1.00  1.300          H  
ATOM     90 3HG2 ILE A   5      13.267   9.545  -3.632  1.00  1.300          H  
ATOM     91 1HD1 ILE A   5       9.151  10.793  -2.831  1.00  1.300          H  
ATOM     92 2HD1 ILE A   5       9.947  10.719  -1.242  1.00  1.300          H  
ATOM     93 3HD1 ILE A   5      10.793  11.426  -2.633  1.00  1.300          H  
ATOM     94  N   LYS A   6      14.605   6.670  -2.393  1.00  0.740          N  
ATOM     95  CA  LYS A   6      15.959   6.325  -1.951  1.00  0.730          C  
ATOM     96  C   LYS A   6      16.826   7.575  -1.986  1.00  0.760          C  
ATOM     97  O   LYS A   6      16.783   8.333  -2.956  1.00  0.880          O  
ATOM     98  CB  LYS A   6      16.554   5.205  -2.805  1.00  1.030          C  
ATOM     99  CG  LYS A   6      17.939   4.738  -2.343  1.00  1.030          C  
ATOM    100  CD  LYS A   6      18.413   3.520  -3.123  1.00  1.030          C  
ATOM    101  CE  LYS A   6      19.780   3.057  -2.639  1.00  1.030          C  
ATOM    102  NZ  LYS A   6      20.246   1.843  -3.367  1.00  1.030          N  
ATOM    103  H   LYS A   6      14.371   6.629  -3.377  1.00  0.890          H  
ATOM    104  HA  LYS A   6      15.921   5.983  -0.916  1.00  0.880          H  
ATOM    105 1HB  LYS A   6      15.884   4.345  -2.792  1.00  1.230          H  
ATOM    106 2HB  LYS A   6      16.640   5.542  -3.837  1.00  1.230          H  
ATOM    107 1HG  LYS A   6      18.659   5.545  -2.497  1.00  1.230          H  
ATOM    108 2HG  LYS A   6      17.918   4.507  -1.282  1.00  1.230          H  
ATOM    109 1HD  LYS A   6      17.698   2.704  -2.992  1.00  1.230          H  
ATOM    110 2HD  LYS A   6      18.472   3.765  -4.182  1.00  1.230          H  
ATOM    111 1HE  LYS A   6      20.500   3.859  -2.789  1.00  1.230          H  
ATOM    112 2HE  LYS A   6      19.722   2.829  -1.572  1.00  1.230          H  
ATOM    113 1HZ  LYS A   6      21.152   1.567  -3.018  1.00  1.230          H  
ATOM    114 2HZ  LYS A   6      19.585   1.090  -3.218  1.00  1.230          H  
ATOM    115 3HZ  LYS A   6      20.312   2.043  -4.354  1.00  1.230          H  
ATOM    116  N   MET A   7      17.596   7.802  -0.922  1.00  0.710          N  
ATOM    117  CA  MET A   7      18.425   8.988  -0.788  1.00  0.750          C  
ATOM    118  C   MET A   7      19.829   8.640  -0.274  1.00  0.800          C  
ATOM    119  O   MET A   7      20.048   7.564   0.294  1.00  1.000          O  
ATOM    120  CB  MET A   7      17.751   9.896   0.217  1.00  1.030          C  
ATOM    121  CG  MET A   7      16.308  10.235  -0.076  1.00  1.030          C  
ATOM    122  SD  MET A   7      15.552  11.181   1.233  1.00  1.030          S  
ATOM    123  CE  MET A   7      13.872  11.112   0.677  1.00  1.030          C  
ATOM    124  H   MET A   7      17.596   7.153  -0.129  1.00  0.850          H  
ATOM    125  HA  MET A   7      18.519   9.473  -1.759  1.00  0.900          H  
ATOM    126 1HB  MET A   7      17.747   9.376   1.127  1.00  1.240          H  
ATOM    127 2HB  MET A   7      18.325  10.811   0.353  1.00  1.240          H  
ATOM    128 1HG  MET A   7      16.239  10.793  -1.007  1.00  1.240          H  
ATOM    129 2HG  MET A   7      15.732   9.322  -0.181  1.00  1.240          H  
ATOM    130 1HE  MET A   7      13.229  11.638   1.379  1.00  1.240          H  
ATOM    131 2HE  MET A   7      13.798  11.580  -0.300  1.00  1.240          H  
ATOM    132 3HE  MET A   7      13.570  10.068   0.604  1.00  1.240          H  
ATOM    133  N   ALA A   8      20.782   9.553  -0.452  1.00  1.160          N  
ATOM    134  CA  ALA A   8      22.130   9.372   0.091  1.00  1.620          C  
ATOM    135  C   ALA A   8      22.753  10.736   0.340  1.00  2.110          C  
ATOM    136  O   ALA A   8      22.293  11.735  -0.218  1.00  2.810          O  
ATOM    137  CB  ALA A   8      22.990   8.532  -0.835  1.00  2.080          C  
ATOM    138  H   ALA A   8      20.570  10.409  -0.950  1.00  1.390          H  
ATOM    139  HA  ALA A   8      22.047   8.870   1.050  1.00  1.940          H  
ATOM    140 1HB  ALA A   8      23.971   8.402  -0.395  1.00  2.500          H  
ATOM    141 2HB  ALA A   8      22.526   7.557  -0.975  1.00  2.500          H  
ATOM    142 3HB  ALA A   8      23.090   9.033  -1.796  1.00  2.500          H  
ATOM    143  N   GLY A   9      23.790  10.788   1.173  1.00  2.180          N  
ATOM    144  CA  GLY A   9      24.425  12.078   1.455  1.00  2.710          C  
ATOM    145  C   GLY A   9      25.317  12.576   0.313  1.00  2.590          C  
ATOM    146  O   GLY A   9      25.504  11.896  -0.693  1.00  2.560          O  
ATOM    147  H   GLY A   9      24.109   9.927   1.632  1.00  2.620          H  
ATOM    148 1HA  GLY A   9      23.649  12.817   1.656  1.00  3.250          H  
ATOM    149 2HA  GLY A   9      25.015  11.990   2.366  1.00  3.250          H  
ATOM    150  N   GLY A  10      25.952  13.739   0.511  1.00  2.950          N  
ATOM    151  CA  GLY A  10      26.771  14.393  -0.528  1.00  2.870          C  
ATOM    152  C   GLY A  10      27.895  13.538  -1.111  1.00  2.250          C  
ATOM    153  O   GLY A  10      28.245  13.674  -2.283  1.00  2.280          O  
ATOM    154  H   GLY A  10      25.800  14.228   1.383  1.00  3.540          H  
ATOM    155 1HA  GLY A  10      26.114  14.709  -1.339  1.00  3.440          H  
ATOM    156 2HA  GLY A  10      27.201  15.304  -0.113  1.00  3.440          H  
ATOM    157  N   ASN A  11      28.455  12.661  -0.294  1.00  2.180          N  
ATOM    158  CA  ASN A  11      29.521  11.762  -0.683  1.00  2.180          C  
ATOM    159  C   ASN A  11      29.080  10.327  -0.477  1.00  1.820          C  
ATOM    160  O   ASN A  11      29.906   9.419  -0.366  1.00  2.270          O  
ATOM    161  CB  ASN A  11      30.715  12.076   0.173  1.00  3.050          C  
ATOM    162  CG  ASN A  11      30.358  11.887   1.652  1.00  3.050          C  
ATOM    163  OD1 ASN A  11      29.178  11.589   2.012  1.00  3.050          O  
ATOM    164  ND2 ASN A  11      31.335  12.083   2.504  1.00  3.050          N  
ATOM    165  H   ASN A  11      28.157  12.607   0.674  1.00  2.620          H  
ATOM    166  HA  ASN A  11      29.750  11.902  -1.740  1.00  2.620          H  
ATOM    167 1HB  ASN A  11      31.545  11.417  -0.086  1.00  3.660          H  
ATOM    168 2HB  ASN A  11      31.035  13.104   0.004  1.00  3.660          H  
ATOM    169 1HD2 ASN A  11      31.178  12.009   3.490  1.00  3.660          H  
ATOM    170 2HD2 ASN A  11      32.245  12.326   2.169  1.00  3.660          H  
ATOM    171  N   SER A  12      27.771  10.155  -0.327  1.00  1.530          N  
ATOM    172  CA  SER A  12      27.128   8.887  -0.046  1.00  1.650          C  
ATOM    173  C   SER A  12      27.791   8.108   1.091  1.00  1.460          C  
ATOM    174  O   SER A  12      27.856   6.878   1.025  1.00  1.520          O  
ATOM    175  CB  SER A  12      27.065   8.030  -1.299  1.00  2.260          C  
ATOM    176  OG  SER A  12      26.300   8.645  -2.308  1.00  2.260          O  
ATOM    177  H   SER A  12      27.146  10.947  -0.483  1.00  1.840          H  
ATOM    178  HA  SER A  12      26.104   9.104   0.257  1.00  1.980          H  
ATOM    179 1HB  SER A  12      28.075   7.847  -1.662  1.00  2.710          H  
ATOM    180 2HB  SER A  12      26.627   7.065  -1.053  1.00  2.710          H  
ATOM    181  HG  SER A  12      26.335   8.055  -3.061  1.00  2.710          H  
ATOM    182  N   ALA A  13      28.286   8.796   2.146  1.00  1.540          N  
ATOM    183  CA  ALA A  13      28.888   8.085   3.271  1.00  1.870          C  
ATOM    184  C   ALA A  13      27.850   7.220   3.958  1.00  1.790          C  
ATOM    185  O   ALA A  13      28.132   6.112   4.418  1.00  2.740          O  
ATOM    186  CB  ALA A  13      29.489   9.058   4.262  1.00  2.490          C  
ATOM    187  H   ALA A  13      28.256   9.817   2.171  1.00  1.850          H  
ATOM    188  HA  ALA A  13      29.674   7.435   2.882  1.00  2.240          H  
ATOM    189 1HB  ALA A  13      29.944   8.505   5.082  1.00  2.980          H  
ATOM    190 2HB  ALA A  13      30.244   9.656   3.761  1.00  2.980          H  
ATOM    191 3HB  ALA A  13      28.709   9.708   4.651  1.00  2.980          H  
ATOM    192  N   ILE A  14      26.645   7.768   4.050  1.00  1.060          N  
ATOM    193  CA  ILE A  14      25.505   7.114   4.649  1.00  1.320          C  
ATOM    194  C   ILE A  14      24.345   7.174   3.683  1.00  0.910          C  
ATOM    195  O   ILE A  14      24.356   7.981   2.734  1.00  1.420          O  
ATOM    196  CB  ILE A  14      25.128   7.750   6.011  1.00  1.740          C  
ATOM    197  CG1 ILE A  14      24.757   9.278   5.889  1.00  1.740          C  
ATOM    198  CG2 ILE A  14      26.288   7.580   6.990  1.00  1.740          C  
ATOM    199  CD1 ILE A  14      23.275   9.592   5.599  1.00  1.740          C  
ATOM    200  H   ILE A  14      26.526   8.686   3.655  1.00  1.270          H  
ATOM    201  HA  ILE A  14      25.746   6.064   4.816  1.00  1.580          H  
ATOM    202  HB  ILE A  14      24.255   7.237   6.395  1.00  2.090          H  
ATOM    203 1HG1 ILE A  14      25.018   9.757   6.831  1.00  2.090          H  
ATOM    204 2HG1 ILE A  14      25.354   9.725   5.100  1.00  2.090          H  
ATOM    205 1HG2 ILE A  14      26.021   7.989   7.961  1.00  2.090          H  
ATOM    206 2HG2 ILE A  14      26.517   6.521   7.097  1.00  2.090          H  
ATOM    207 3HG2 ILE A  14      27.165   8.099   6.616  1.00  2.090          H  
ATOM    208 1HD1 ILE A  14      23.143  10.671   5.561  1.00  2.090          H  
ATOM    209 2HD1 ILE A  14      22.950   9.180   4.661  1.00  2.090          H  
ATOM    210 3HD1 ILE A  14      22.659   9.183   6.390  1.00  2.090          H  
ATOM    211  N   GLN A  15      23.320   6.374   3.966  1.00  1.200          N  
ATOM    212  CA  GLN A  15      22.107   6.348   3.172  1.00  1.250          C  
ATOM    213  C   GLN A  15      20.882   6.569   4.039  1.00  1.070          C  
ATOM    214  O   GLN A  15      20.912   6.316   5.262  1.00  1.770          O  
ATOM    215  CB  GLN A  15      21.976   5.016   2.431  1.00  1.730          C  
ATOM    216  CG  GLN A  15      23.105   4.720   1.441  1.00  1.730          C  
ATOM    217  CD  GLN A  15      24.350   4.145   2.119  1.00  1.730          C  
ATOM    218  OE1 GLN A  15      24.251   3.303   3.020  1.00  1.730          O  
ATOM    219  NE2 GLN A  15      25.514   4.594   1.680  1.00  1.730          N  
ATOM    220  H   GLN A  15      23.396   5.747   4.757  1.00  1.440          H  
ATOM    221  HA  GLN A  15      22.144   7.148   2.443  1.00  1.500          H  
ATOM    222 1HB  GLN A  15      21.923   4.201   3.149  1.00  2.080          H  
ATOM    223 2HB  GLN A  15      21.039   5.016   1.867  1.00  2.080          H  
ATOM    224 1HG  GLN A  15      22.752   4.008   0.699  1.00  2.080          H  
ATOM    225 2HG  GLN A  15      23.389   5.657   0.957  1.00  2.080          H  
ATOM    226 1HE2 GLN A  15      26.377   4.267   2.078  1.00  2.080          H  
ATOM    227 2HE2 GLN A  15      25.536   5.265   0.936  1.00  2.080          H  
ATOM    228  N   THR A  16      19.824   7.064   3.393  1.00  1.190          N  
ATOM    229  CA  THR A  16      18.546   7.244   4.052  1.00  1.290          C  
ATOM    230  C   THR A  16      17.416   6.798   3.099  1.00  1.140          C  
ATOM    231  O   THR A  16      17.602   6.716   1.879  1.00  1.950          O  
ATOM    232  CB  THR A  16      18.329   8.732   4.497  1.00  1.770          C  
ATOM    233  OG1 THR A  16      18.085   9.561   3.390  1.00  1.770          O  
ATOM    234  CG2 THR A  16      19.613   9.289   5.139  1.00  1.770          C  
ATOM    235  H   THR A  16      19.908   7.262   2.390  1.00  1.430          H  
ATOM    236  HA  THR A  16      18.511   6.604   4.932  1.00  1.550          H  
ATOM    237  HB  THR A  16      17.504   8.791   5.195  1.00  2.120          H  
ATOM    238  HG1 THR A  16      17.194   9.400   3.054  1.00  2.120          H  
ATOM    239 1HG2 THR A  16      19.440  10.320   5.437  1.00  2.120          H  
ATOM    240 2HG2 THR A  16      19.902   8.714   5.994  1.00  2.120          H  
ATOM    241 3HG2 THR A  16      20.418   9.265   4.416  1.00  2.120          H  
ATOM    242  N   TYR A  17      16.244   6.528   3.659  1.00  1.070          N  
ATOM    243  CA  TYR A  17      15.045   6.218   2.864  1.00  1.360          C  
ATOM    244  C   TYR A  17      13.814   6.955   3.358  1.00  1.040          C  
ATOM    245  O   TYR A  17      13.661   7.181   4.556  1.00  1.600          O  
ATOM    246  CB  TYR A  17      14.704   4.721   2.858  1.00  1.790          C  
ATOM    247  CG  TYR A  17      15.629   3.773   2.157  1.00  1.790          C  
ATOM    248  CD1 TYR A  17      16.642   3.100   2.825  1.00  1.790          C  
ATOM    249  CD2 TYR A  17      15.426   3.561   0.804  1.00  1.790          C  
ATOM    250  CE1 TYR A  17      17.441   2.213   2.116  1.00  1.790          C  
ATOM    251  CE2 TYR A  17      16.202   2.697   0.116  1.00  1.790          C  
ATOM    252  CZ  TYR A  17      17.203   2.022   0.745  1.00  1.790          C  
ATOM    253  OH  TYR A  17      17.970   1.159   0.007  1.00  1.790          O  
ATOM    254  H   TYR A  17      16.198   6.580   4.681  1.00  1.280          H  
ATOM    255  HA  TYR A  17      15.218   6.539   1.835  1.00  1.630          H  
ATOM    256 1HB  TYR A  17      14.629   4.383   3.892  1.00  2.150          H  
ATOM    257 2HB  TYR A  17      13.730   4.604   2.424  1.00  2.150          H  
ATOM    258  HD1 TYR A  17      16.802   3.261   3.893  1.00  2.150          H  
ATOM    259  HD2 TYR A  17      14.635   4.094   0.283  1.00  2.150          H  
ATOM    260  HE1 TYR A  17      18.241   1.669   2.618  1.00  2.150          H  
ATOM    261  HE2 TYR A  17      16.029   2.541  -0.946  1.00  2.150          H  
ATOM    262  HH  TYR A  17      18.551   0.652   0.589  1.00  2.150          H  
ATOM    263  N   ALA A  18      12.864   7.231   2.476  1.00  1.160          N  
ATOM    264  CA  ALA A  18      11.633   7.813   2.993  1.00  1.030          C  
ATOM    265  C   ALA A  18      10.392   7.319   2.290  1.00  1.180          C  
ATOM    266  O   ALA A  18      10.404   6.967   1.112  1.00  2.040          O  
ATOM    267  CB  ALA A  18      11.667   9.316   2.883  1.00  1.490          C  
ATOM    268  H   ALA A  18      13.025   7.080   1.475  1.00  1.390          H  
ATOM    269  HA  ALA A  18      11.551   7.529   4.034  1.00  1.240          H  
ATOM    270 1HB  ALA A  18      10.756   9.730   3.322  1.00  1.790          H  
ATOM    271 2HB  ALA A  18      12.524   9.688   3.409  1.00  1.790          H  
ATOM    272 3HB  ALA A  18      11.722   9.593   1.844  1.00  1.790          H  
ATOM    273  N   ARG A  19       9.305   7.324   3.050  1.00  1.060          N  
ATOM    274  CA  ARG A  19       7.988   6.961   2.567  1.00  1.350          C  
ATOM    275  C   ARG A  19       6.915   7.978   2.875  1.00  1.030          C  
ATOM    276  O   ARG A  19       6.826   8.516   3.986  1.00  1.600          O  
ATOM    277  CB  ARG A  19       7.564   5.586   3.068  1.00  1.770          C  
ATOM    278  CG  ARG A  19       8.105   4.399   2.263  1.00  1.770          C  
ATOM    279  CD  ARG A  19       7.620   3.101   2.794  1.00  1.770          C  
ATOM    280  NE  ARG A  19       7.709   2.010   1.784  1.00  1.770          N  
ATOM    281  CZ  ARG A  19       8.744   1.167   1.572  1.00  1.770          C  
ATOM    282  NH1 ARG A  19       9.832   1.232   2.282  1.00  1.770          N  
ATOM    283  NH2 ARG A  19       8.637   0.250   0.628  1.00  1.770          N  
ATOM    284  H   ARG A  19       9.405   7.650   4.013  1.00  1.270          H  
ATOM    285  HA  ARG A  19       8.062   6.881   1.500  1.00  1.620          H  
ATOM    286 1HB  ARG A  19       7.970   5.463   4.071  1.00  2.130          H  
ATOM    287 2HB  ARG A  19       6.509   5.532   3.174  1.00  2.130          H  
ATOM    288 1HG  ARG A  19       7.762   4.488   1.231  1.00  2.130          H  
ATOM    289 2HG  ARG A  19       9.174   4.405   2.275  1.00  2.130          H  
ATOM    290 1HD  ARG A  19       8.233   2.827   3.645  1.00  2.130          H  
ATOM    291 2HD  ARG A  19       6.595   3.184   3.130  1.00  2.130          H  
ATOM    292  HE  ARG A  19       6.897   1.875   1.179  1.00  2.130          H  
ATOM    293 1HH1 ARG A  19       9.923   1.927   3.009  1.00  2.130          H  
ATOM    294 2HH1 ARG A  19      10.589   0.579   2.115  1.00  2.130          H  
ATOM    295 1HH2 ARG A  19       7.793   0.192   0.074  1.00  2.130          H  
ATOM    296 2HH2 ARG A  19       9.396  -0.394   0.455  1.00  2.130          H  
ATOM    297  N   GLU A  20       6.044   8.198   1.892  1.00  1.260          N  
ATOM    298  CA  GLU A  20       4.970   9.168   2.103  1.00  1.410          C  
ATOM    299  C   GLU A  20       3.619   8.852   1.467  1.00  1.250          C  
ATOM    300  O   GLU A  20       3.508   8.147   0.446  1.00  2.030          O  
ATOM    301  CB  GLU A  20       5.447  10.534   1.609  1.00  1.910          C  
ATOM    302  CG  GLU A  20       5.760  10.603   0.107  1.00  1.910          C  
ATOM    303  CD  GLU A  20       6.303  11.943  -0.316  1.00  1.910          C  
ATOM    304  OE1 GLU A  20       6.684  12.714   0.542  1.00  1.910          O  
ATOM    305  OE2 GLU A  20       6.324  12.206  -1.496  1.00  1.910          O  
ATOM    306  H   GLU A  20       6.210   7.740   0.988  1.00  1.510          H  
ATOM    307  HA  GLU A  20       4.795   9.243   3.178  1.00  1.690          H  
ATOM    308 1HB  GLU A  20       4.689  11.288   1.840  1.00  2.300          H  
ATOM    309 2HB  GLU A  20       6.347  10.807   2.141  1.00  2.300          H  
ATOM    310 1HG  GLU A  20       6.495   9.831  -0.140  1.00  2.300          H  
ATOM    311 2HG  GLU A  20       4.852  10.390  -0.458  1.00  2.300          H  
ATOM    312  N   ASP A  21       2.587   9.417   2.099  1.00  1.010          N  
ATOM    313  CA  ASP A  21       1.193   9.355   1.666  1.00  0.900          C  
ATOM    314  C   ASP A  21       0.524  10.706   1.989  1.00  0.790          C  
ATOM    315  O   ASP A  21       1.197  11.728   2.139  1.00  1.000          O  
ATOM    316  CB  ASP A  21       0.433   8.181   2.331  1.00  1.300          C  
ATOM    317  CG  ASP A  21       0.322   8.319   3.858  1.00  1.300          C  
ATOM    318  OD1 ASP A  21       0.650   9.382   4.329  1.00  1.300          O  
ATOM    319  OD2 ASP A  21      -0.114   7.414   4.540  1.00  1.300          O  
ATOM    320  H   ASP A  21       2.786   9.939   2.968  1.00  1.210          H  
ATOM    321  HA  ASP A  21       1.166   9.211   0.586  1.00  1.080          H  
ATOM    322 1HB  ASP A  21      -0.558   8.079   1.899  1.00  1.560          H  
ATOM    323 2HB  ASP A  21       0.965   7.253   2.111  1.00  1.560          H  
ATOM    324  N   LYS A  22      -0.812  10.732   2.059  1.00  0.980          N  
ATOM    325  CA  LYS A  22      -1.538  11.979   2.310  1.00  1.250          C  
ATOM    326  C   LYS A  22      -1.741  12.291   3.809  1.00  1.400          C  
ATOM    327  O   LYS A  22      -2.443  13.245   4.148  1.00  1.770          O  
ATOM    328  CB  LYS A  22      -2.888  11.951   1.595  1.00  1.640          C  
ATOM    329  CG  LYS A  22      -2.786  11.935   0.073  1.00  1.640          C  
ATOM    330  CD  LYS A  22      -4.167  11.939  -0.576  1.00  1.640          C  
ATOM    331  CE  LYS A  22      -4.075  11.938  -2.101  1.00  1.640          C  
ATOM    332  NZ  LYS A  22      -5.427  11.914  -2.740  1.00  1.640          N  
ATOM    333  H   LYS A  22      -1.335   9.880   1.939  1.00  1.180          H  
ATOM    334  HA  LYS A  22      -0.954  12.797   1.887  1.00  1.500          H  
ATOM    335 1HB  LYS A  22      -3.444  11.070   1.910  1.00  1.970          H  
ATOM    336 2HB  LYS A  22      -3.469  12.826   1.887  1.00  1.970          H  
ATOM    337 1HG  LYS A  22      -2.232  12.816  -0.258  1.00  1.970          H  
ATOM    338 2HG  LYS A  22      -2.240  11.049  -0.246  1.00  1.970          H  
ATOM    339 1HD  LYS A  22      -4.721  11.055  -0.255  1.00  1.970          H  
ATOM    340 2HD  LYS A  22      -4.714  12.825  -0.257  1.00  1.970          H  
ATOM    341 1HE  LYS A  22      -3.548  12.834  -2.425  1.00  1.970          H  
ATOM    342 2HE  LYS A  22      -3.516  11.061  -2.425  1.00  1.970          H  
ATOM    343 1HZ  LYS A  22      -5.326  11.916  -3.746  1.00  1.970          H  
ATOM    344 2HZ  LYS A  22      -5.922  11.080  -2.454  1.00  1.970          H  
ATOM    345 3HZ  LYS A  22      -5.950  12.729  -2.454  1.00  1.970          H  
ATOM    346  N   THR A  23      -1.169  11.467   4.692  1.00  1.200          N  
ATOM    347  CA  THR A  23      -1.285  11.616   6.144  1.00  1.300          C  
ATOM    348  C   THR A  23       0.068  11.902   6.796  1.00  1.040          C  
ATOM    349  O   THR A  23       0.196  12.813   7.633  1.00  1.040          O  
ATOM    350  CB  THR A  23      -1.881  10.345   6.797  1.00  1.780          C  
ATOM    351  OG1 THR A  23      -3.188  10.099   6.263  1.00  1.780          O  
ATOM    352  CG2 THR A  23      -1.985  10.517   8.311  1.00  1.780          C  
ATOM    353  H   THR A  23      -0.571  10.714   4.340  1.00  1.440          H  
ATOM    354  HA  THR A  23      -1.946  12.457   6.355  1.00  1.560          H  
ATOM    355  HB  THR A  23      -1.239   9.489   6.570  1.00  2.140          H  
ATOM    356  HG1 THR A  23      -3.100   9.897   5.328  1.00  2.140          H  
ATOM    357 1HG2 THR A  23      -2.409   9.628   8.755  1.00  2.140          H  
ATOM    358 2HG2 THR A  23      -1.002  10.691   8.748  1.00  2.140          H  
ATOM    359 3HG2 THR A  23      -2.629  11.367   8.529  1.00  2.140          H  
ATOM    360  N   THR A  24       1.054  11.068   6.476  1.00  0.860          N  
ATOM    361  CA  THR A  24       2.368  11.179   7.082  1.00  0.690          C  
ATOM    362  C   THR A  24       3.546  11.123   6.122  1.00  0.710          C  
ATOM    363  O   THR A  24       3.437  10.793   4.934  1.00  0.900          O  
ATOM    364  CB  THR A  24       2.564  10.073   8.137  1.00  1.030          C  
ATOM    365  OG1 THR A  24       3.781  10.328   8.855  1.00  1.030          O  
ATOM    366  CG2 THR A  24       2.623   8.664   7.471  1.00  1.030          C  
ATOM    367  H   THR A  24       0.881  10.333   5.786  1.00  1.030          H  
ATOM    368  HA  THR A  24       2.425  12.140   7.592  1.00  0.830          H  
ATOM    369  HB  THR A  24       1.730  10.099   8.838  1.00  1.240          H  
ATOM    370  HG1 THR A  24       3.671  11.134   9.409  1.00  1.240          H  
ATOM    371 1HG2 THR A  24       2.751   7.905   8.233  1.00  1.240          H  
ATOM    372 2HG2 THR A  24       1.690   8.478   6.931  1.00  1.240          H  
ATOM    373 3HG2 THR A  24       3.456   8.612   6.773  1.00  1.240          H  
ATOM    374  N   GLN A  25       4.702  11.381   6.698  1.00  0.620          N  
ATOM    375  CA  GLN A  25       5.966  11.257   5.998  1.00  0.680          C  
ATOM    376  C   GLN A  25       6.983  10.671   6.954  1.00  0.690          C  
ATOM    377  O   GLN A  25       7.271  11.230   8.018  1.00  0.690          O  
ATOM    378  CB  GLN A  25       6.454  12.599   5.460  1.00  0.930          C  
ATOM    379  CG  GLN A  25       7.712  12.516   4.614  1.00  0.930          C  
ATOM    380  CD  GLN A  25       8.129  13.864   4.114  1.00  0.930          C  
ATOM    381  OE1 GLN A  25       8.683  14.659   4.880  1.00  0.930          O  
ATOM    382  NE2 GLN A  25       7.879  14.149   2.838  1.00  0.930          N  
ATOM    383  H   GLN A  25       4.660  11.653   7.687  1.00  0.740          H  
ATOM    384  HA  GLN A  25       5.847  10.566   5.163  1.00  0.820          H  
ATOM    385 1HB  GLN A  25       5.666  13.060   4.861  1.00  1.110          H  
ATOM    386 2HB  GLN A  25       6.665  13.257   6.276  1.00  1.110          H  
ATOM    387 1HG  GLN A  25       8.526  12.114   5.219  1.00  1.110          H  
ATOM    388 2HG  GLN A  25       7.535  11.871   3.761  1.00  1.110          H  
ATOM    389 1HE2 GLN A  25       8.144  15.037   2.464  1.00  1.110          H  
ATOM    390 2HE2 GLN A  25       7.420  13.474   2.206  1.00  1.110          H  
ATOM    391  N   THR A  26       7.545   9.542   6.577  1.00  0.770          N  
ATOM    392  CA  THR A  26       8.488   8.880   7.454  1.00  0.800          C  
ATOM    393  C   THR A  26       9.854   8.774   6.814  1.00  0.790          C  
ATOM    394  O   THR A  26       9.988   8.321   5.675  1.00  0.820          O  
ATOM    395  CB  THR A  26       7.972   7.490   7.844  1.00  1.110          C  
ATOM    396  OG1 THR A  26       6.706   7.625   8.507  1.00  1.110          O  
ATOM    397  CG2 THR A  26       8.936   6.853   8.787  1.00  1.110          C  
ATOM    398  H   THR A  26       7.282   9.129   5.678  1.00  0.920          H  
ATOM    399  HA  THR A  26       8.591   9.466   8.361  1.00  0.960          H  
ATOM    400  HB  THR A  26       7.862   6.877   6.963  1.00  1.330          H  
ATOM    401  HG1 THR A  26       6.032   7.857   7.864  1.00  1.330          H  
ATOM    402 1HG2 THR A  26       8.563   5.879   9.077  1.00  1.330          H  
ATOM    403 2HG2 THR A  26       9.891   6.749   8.329  1.00  1.330          H  
ATOM    404 3HG2 THR A  26       9.060   7.467   9.651  1.00  1.330          H  
ATOM    405  N   LEU A  27      10.889   9.187   7.540  1.00  0.850          N  
ATOM    406  CA  LEU A  27      12.228   9.102   6.969  1.00  0.880          C  
ATOM    407  C   LEU A  27      13.207   8.378   7.889  1.00  0.910          C  
ATOM    408  O   LEU A  27      13.371   8.705   9.070  1.00  0.880          O  
ATOM    409  CB  LEU A  27      12.727  10.514   6.590  1.00  1.220          C  
ATOM    410  CG  LEU A  27      14.073  10.608   5.763  1.00  1.220          C  
ATOM    411  CD1 LEU A  27      14.021  11.857   4.876  1.00  1.220          C  
ATOM    412  CD2 LEU A  27      15.279  10.697   6.675  1.00  1.220          C  
ATOM    413  H   LEU A  27      10.708   9.568   8.476  1.00  1.020          H  
ATOM    414  HA  LEU A  27      12.172   8.525   6.053  1.00  1.060          H  
ATOM    415 1HB  LEU A  27      11.946  10.997   6.004  1.00  1.460          H  
ATOM    416 2HB  LEU A  27      12.861  11.083   7.508  1.00  1.460          H  
ATOM    417  HG  LEU A  27      14.170   9.730   5.127  1.00  1.460          H  
ATOM    418 1HD1 LEU A  27      14.938  11.922   4.289  1.00  1.460          H  
ATOM    419 2HD1 LEU A  27      13.168  11.801   4.203  1.00  1.460          H  
ATOM    420 3HD1 LEU A  27      13.927  12.744   5.500  1.00  1.460          H  
ATOM    421 1HD2 LEU A  27      16.175  10.771   6.060  1.00  1.460          H  
ATOM    422 2HD2 LEU A  27      15.200  11.582   7.304  1.00  1.460          H  
ATOM    423 3HD2 LEU A  27      15.359   9.831   7.300  1.00  1.460          H  
ATOM    424  N   SER A  28      13.853   7.369   7.318  1.00  0.960          N  
ATOM    425  CA  SER A  28      14.837   6.533   7.986  1.00  1.010          C  
ATOM    426  C   SER A  28      16.235   7.020   7.667  1.00  0.990          C  
ATOM    427  O   SER A  28      16.686   6.931   6.520  1.00  1.070          O  
ATOM    428  CB  SER A  28      14.719   5.098   7.523  1.00  1.390          C  
ATOM    429  OG  SER A  28      15.729   4.313   8.096  1.00  1.390          O  
ATOM    430  H   SER A  28      13.658   7.208   6.336  1.00  1.150          H  
ATOM    431  HA  SER A  28      14.685   6.587   9.057  1.00  1.210          H  
ATOM    432 1HB  SER A  28      13.746   4.702   7.791  1.00  1.670          H  
ATOM    433 2HB  SER A  28      14.798   5.061   6.436  1.00  1.670          H  
ATOM    434  HG  SER A  28      15.698   3.457   7.636  1.00  1.670          H  
ATOM    435  N   THR A  29      16.917   7.576   8.656  1.00  0.990          N  
ATOM    436  CA  THR A  29      18.244   8.136   8.428  1.00  1.090          C  
ATOM    437  C   THR A  29      19.290   7.511   9.314  1.00  1.120          C  
ATOM    438  O   THR A  29      19.213   7.601  10.537  1.00  1.050          O  
ATOM    439  CB  THR A  29      18.239   9.670   8.605  1.00  1.490          C  
ATOM    440  OG1 THR A  29      19.586  10.152   8.556  1.00  1.490          O  
ATOM    441  CG2 THR A  29      17.559  10.087   9.922  1.00  1.490          C  
ATOM    442  H   THR A  29      16.480   7.614   9.579  1.00  1.190          H  
ATOM    443  HA  THR A  29      18.520   7.913   7.412  1.00  1.310          H  
ATOM    444  HB  THR A  29      17.706  10.108   7.790  1.00  1.780          H  
ATOM    445  HG1 THR A  29      19.908  10.097   7.654  1.00  1.780          H  
ATOM    446 1HG2 THR A  29      17.565  11.171   9.995  1.00  1.780          H  
ATOM    447 2HG2 THR A  29      16.527   9.731   9.930  1.00  1.780          H  
ATOM    448 3HG2 THR A  29      18.079   9.679  10.774  1.00  1.780          H  
ATOM    449  N   GLN A  30      20.268   6.813   8.724  1.00  1.250          N  
ATOM    450  CA  GLN A  30      21.282   6.158   9.557  1.00  1.290          C  
ATOM    451  C   GLN A  30      20.618   5.308  10.647  1.00  1.110          C  
ATOM    452  O   GLN A  30      21.049   5.304  11.800  1.00  1.120          O  
ATOM    453  CB  GLN A  30      22.225   7.185  10.209  1.00  1.790          C  
ATOM    454  CG  GLN A  30      22.968   8.046   9.223  1.00  1.790          C  
ATOM    455  CD  GLN A  30      23.999   8.951   9.874  1.00  1.790          C  
ATOM    456  OE1 GLN A  30      24.910   8.475  10.558  1.00  1.790          O  
ATOM    457  NE2 GLN A  30      23.871  10.256   9.668  1.00  1.790          N  
ATOM    458  H   GLN A  30      20.323   6.724   7.699  1.00  1.500          H  
ATOM    459  HA  GLN A  30      21.874   5.495   8.926  1.00  1.550          H  
ATOM    460 1HB  GLN A  30      21.668   7.838  10.880  1.00  2.150          H  
ATOM    461 2HB  GLN A  30      22.965   6.660  10.810  1.00  2.150          H  
ATOM    462 1HG  GLN A  30      23.470   7.397   8.529  1.00  2.150          H  
ATOM    463 2HG  GLN A  30      22.246   8.671   8.704  1.00  2.150          H  
ATOM    464 1HE2 GLN A  30      24.527  10.892  10.075  1.00  2.150          H  
ATOM    465 2HE2 GLN A  30      23.117  10.610   9.114  1.00  2.150          H  
ATOM    466  N   LYS A  31      19.572   4.583  10.246  1.00  1.000          N  
ATOM    467  CA  LYS A  31      18.771   3.682  11.073  1.00  0.870          C  
ATOM    468  C   LYS A  31      17.947   4.326  12.210  1.00  0.840          C  
ATOM    469  O   LYS A  31      17.488   3.612  13.101  1.00  0.820          O  
ATOM    470  CB  LYS A  31      19.675   2.589  11.662  1.00  1.270          C  
ATOM    471  CG  LYS A  31      20.444   1.782  10.608  1.00  1.270          C  
ATOM    472  CD  LYS A  31      21.289   0.692  11.242  1.00  1.270          C  
ATOM    473  CE  LYS A  31      22.087  -0.074  10.188  1.00  1.270          C  
ATOM    474  NZ  LYS A  31      23.003  -1.079  10.802  1.00  1.270          N  
ATOM    475  H   LYS A  31      19.301   4.682   9.274  1.00  1.200          H  
ATOM    476  HA  LYS A  31      18.054   3.214  10.405  1.00  1.040          H  
ATOM    477 1HB  LYS A  31      20.390   3.021  12.356  1.00  1.520          H  
ATOM    478 2HB  LYS A  31      19.066   1.888  12.235  1.00  1.520          H  
ATOM    479 1HG  LYS A  31      19.748   1.338   9.900  1.00  1.520          H  
ATOM    480 2HG  LYS A  31      21.103   2.450  10.061  1.00  1.520          H  
ATOM    481 1HD  LYS A  31      21.982   1.146  11.952  1.00  1.520          H  
ATOM    482 2HD  LYS A  31      20.648  -0.001  11.783  1.00  1.520          H  
ATOM    483 1HE  LYS A  31      21.392  -0.587   9.522  1.00  1.520          H  
ATOM    484 2HE  LYS A  31      22.678   0.633   9.606  1.00  1.520          H  
ATOM    485 1HZ  LYS A  31      23.511  -1.561  10.073  1.00  1.520          H  
ATOM    486 2HZ  LYS A  31      23.659  -0.611  11.413  1.00  1.520          H  
ATOM    487 3HZ  LYS A  31      22.468  -1.748  11.336  1.00  1.520          H  
ATOM    488  N   THR A  32      17.696   5.633  12.141  1.00  0.920          N  
ATOM    489  CA  THR A  32      16.806   6.350  13.071  1.00  0.950          C  
ATOM    490  C   THR A  32      15.559   6.752  12.295  1.00  0.810          C  
ATOM    491  O   THR A  32      15.680   7.306  11.201  1.00  0.800          O  
ATOM    492  CB  THR A  32      17.488   7.607  13.659  1.00  1.320          C  
ATOM    493  OG1 THR A  32      18.643   7.214  14.406  1.00  1.320          O  
ATOM    494  CG2 THR A  32      16.523   8.381  14.573  1.00  1.320          C  
ATOM    495  H   THR A  32      18.177   6.180  11.426  1.00  1.100          H  
ATOM    496  HA  THR A  32      16.514   5.685  13.882  1.00  1.140          H  
ATOM    497  HB  THR A  32      17.806   8.254  12.840  1.00  1.580          H  
ATOM    498  HG1 THR A  32      19.303   6.848  13.796  1.00  1.580          H  
ATOM    499 1HG2 THR A  32      17.032   9.256  14.971  1.00  1.580          H  
ATOM    500 2HG2 THR A  32      15.644   8.704  14.015  1.00  1.580          H  
ATOM    501 3HG2 THR A  32      16.211   7.738  15.395  1.00  1.580          H  
ATOM    502  N   ILE A  33      14.351   6.477  12.806  1.00  0.760          N  
ATOM    503  CA  ILE A  33      13.193   6.819  11.991  1.00  0.640          C  
ATOM    504  C   ILE A  33      12.367   7.996  12.515  1.00  0.630          C  
ATOM    505  O   ILE A  33      11.820   7.970  13.613  1.00  0.590          O  
ATOM    506  CB  ILE A  33      12.328   5.559  11.798  1.00  0.940          C  
ATOM    507  CG1 ILE A  33      13.186   4.454  11.078  1.00  0.940          C  
ATOM    508  CG2 ILE A  33      11.117   5.918  10.991  1.00  0.940          C  
ATOM    509  CD1 ILE A  33      12.569   3.071  11.015  1.00  0.940          C  
ATOM    510  H   ILE A  33      14.204   6.033  13.719  1.00  0.910          H  
ATOM    511  HA  ILE A  33      13.540   7.106  11.007  1.00  0.770          H  
ATOM    512  HB  ILE A  33      12.041   5.161  12.761  1.00  1.130          H  
ATOM    513 1HG1 ILE A  33      13.380   4.780  10.075  1.00  1.130          H  
ATOM    514 2HG1 ILE A  33      14.135   4.356  11.596  1.00  1.130          H  
ATOM    515 1HG2 ILE A  33      10.515   5.065  10.836  1.00  1.130          H  
ATOM    516 2HG2 ILE A  33      10.526   6.671  11.508  1.00  1.130          H  
ATOM    517 3HG2 ILE A  33      11.450   6.309  10.029  1.00  1.130          H  
ATOM    518 1HD1 ILE A  33      13.251   2.400  10.504  1.00  1.130          H  
ATOM    519 2HD1 ILE A  33      12.395   2.709  12.029  1.00  1.130          H  
ATOM    520 3HD1 ILE A  33      11.638   3.097  10.473  1.00  1.130          H  
ATOM    521  N   SER A  34      12.278   9.037  11.697  1.00  0.700          N  
ATOM    522  CA  SER A  34      11.539  10.245  12.040  1.00  0.760          C  
ATOM    523  C   SER A  34      10.171  10.271  11.383  1.00  0.740          C  
ATOM    524  O   SER A  34      10.049  10.113  10.162  1.00  0.720          O  
ATOM    525  CB  SER A  34      12.333  11.475  11.653  1.00  1.040          C  
ATOM    526  OG  SER A  34      11.570  12.642  11.827  1.00  1.040          O  
ATOM    527  H   SER A  34      12.752   8.985  10.791  1.00  0.840          H  
ATOM    528  HA  SER A  34      11.381  10.257  13.115  1.00  0.910          H  
ATOM    529 1HB  SER A  34      13.230  11.528  12.270  1.00  1.250          H  
ATOM    530 2HB  SER A  34      12.655  11.391  10.612  1.00  1.250          H  
ATOM    531  HG  SER A  34      12.181  13.376  11.723  1.00  1.250          H  
ATOM    532  N   VAL A  35       9.124  10.425  12.195  1.00  0.840          N  
ATOM    533  CA  VAL A  35       7.765  10.440  11.657  1.00  0.930          C  
ATOM    534  C   VAL A  35       7.077  11.789  11.795  1.00  1.060          C  
ATOM    535  O   VAL A  35       6.879  12.305  12.897  1.00  1.280          O  
ATOM    536  CB  VAL A  35       6.892   9.328  12.292  1.00  1.270          C  
ATOM    537  CG1 VAL A  35       7.378   8.017  11.834  1.00  1.270          C  
ATOM    538  CG2 VAL A  35       6.935   9.350  13.809  1.00  1.270          C  
ATOM    539  H   VAL A  35       9.304  10.553  13.194  1.00  1.010          H  
ATOM    540  HA  VAL A  35       7.822  10.222  10.590  1.00  1.120          H  
ATOM    541  HB  VAL A  35       5.871   9.459  11.948  1.00  1.520          H  
ATOM    542 1HG1 VAL A  35       6.767   7.240  12.226  1.00  1.520          H  
ATOM    543 2HG1 VAL A  35       7.311   8.007  10.785  1.00  1.520          H  
ATOM    544 3HG1 VAL A  35       8.409   7.869  12.152  1.00  1.520          H  
ATOM    545 1HG2 VAL A  35       6.314   8.556  14.192  1.00  1.520          H  
ATOM    546 2HG2 VAL A  35       7.952   9.196  14.145  1.00  1.520          H  
ATOM    547 3HG2 VAL A  35       6.567  10.292  14.178  1.00  1.520          H  
ATOM    548  N   LEU A  36       6.707  12.348  10.647  1.00  0.930          N  
ATOM    549  CA  LEU A  36       6.063  13.648  10.538  1.00  0.930          C  
ATOM    550  C   LEU A  36       4.559  13.553  10.405  1.00  0.860          C  
ATOM    551  O   LEU A  36       4.034  12.777   9.595  1.00  0.830          O  
ATOM    552  CB  LEU A  36       6.610  14.370   9.289  1.00  1.300          C  
ATOM    553  CG  LEU A  36       6.029  15.778   8.929  1.00  1.300          C  
ATOM    554  CD1 LEU A  36       6.438  16.781   9.967  1.00  1.300          C  
ATOM    555  CD2 LEU A  36       6.517  16.191   7.548  1.00  1.300          C  
ATOM    556  H   LEU A  36       6.929  11.850   9.780  1.00  1.120          H  
ATOM    557  HA  LEU A  36       6.271  14.216  11.437  1.00  1.120          H  
ATOM    558 1HB  LEU A  36       7.687  14.472   9.398  1.00  1.560          H  
ATOM    559 2HB  LEU A  36       6.427  13.726   8.447  1.00  1.560          H  
ATOM    560  HG  LEU A  36       4.942  15.737   8.910  1.00  1.560          H  
ATOM    561 1HD1 LEU A  36       6.035  17.735   9.697  1.00  1.560          H  
ATOM    562 2HD1 LEU A  36       6.062  16.497  10.932  1.00  1.560          H  
ATOM    563 3HD1 LEU A  36       7.519  16.854  10.011  1.00  1.560          H  
ATOM    564 1HD2 LEU A  36       6.102  17.167   7.296  1.00  1.560          H  
ATOM    565 2HD2 LEU A  36       7.607  16.243   7.535  1.00  1.560          H  
ATOM    566 3HD2 LEU A  36       6.184  15.463   6.813  1.00  1.560          H  
ATOM    567  N   ARG A  37       3.861  14.374  11.183  1.00  0.850          N  
ATOM    568  CA  ARG A  37       2.414  14.474  11.052  1.00  0.850          C  
ATOM    569  C   ARG A  37       2.165  15.580  10.033  1.00  0.790          C  
ATOM    570  O   ARG A  37       2.426  16.755  10.313  1.00  0.800          O  
ATOM    571  CB  ARG A  37       1.770  14.808  12.385  1.00  1.190          C  
ATOM    572  CG  ARG A  37       1.866  13.712  13.451  1.00  1.190          C  
ATOM    573  CD  ARG A  37       1.230  14.129  14.736  1.00  1.190          C  
ATOM    574  NE  ARG A  37      -0.235  14.272  14.601  1.00  1.190          N  
ATOM    575  CZ  ARG A  37      -1.061  14.845  15.510  1.00  1.190          C  
ATOM    576  NH1 ARG A  37      -0.586  15.343  16.640  1.00  1.190          N  
ATOM    577  NH2 ARG A  37      -2.369  14.903  15.256  1.00  1.190          N  
ATOM    578  H   ARG A  37       4.368  14.957  11.866  1.00  1.020          H  
ATOM    579  HA  ARG A  37       2.006  13.536  10.674  1.00  1.020          H  
ATOM    580 1HB  ARG A  37       2.266  15.678  12.794  1.00  1.430          H  
ATOM    581 2HB  ARG A  37       0.717  15.055  12.237  1.00  1.430          H  
ATOM    582 1HG  ARG A  37       1.348  12.819  13.093  1.00  1.430          H  
ATOM    583 2HG  ARG A  37       2.914  13.478  13.639  1.00  1.430          H  
ATOM    584 1HD  ARG A  37       1.436  13.381  15.502  1.00  1.430          H  
ATOM    585 2HD  ARG A  37       1.647  15.090  15.036  1.00  1.430          H  
ATOM    586  HE  ARG A  37      -0.675  13.908  13.737  1.00  1.430          H  
ATOM    587 1HH1 ARG A  37       0.401  15.300  16.838  1.00  1.430          H  
ATOM    588 2HH1 ARG A  37      -1.216  15.767  17.311  1.00  1.430          H  
ATOM    589 1HH2 ARG A  37      -2.750  14.490  14.382  1.00  1.430          H  
ATOM    590 2HH2 ARG A  37      -3.000  15.331  15.922  1.00  1.430          H  
ATOM    591  N   ASN A  38       1.669  15.253   8.837  1.00  0.860          N  
ATOM    592  CA  ASN A  38       1.610  16.305   7.824  1.00  0.950          C  
ATOM    593  C   ASN A  38       0.735  17.490   8.232  1.00  0.900          C  
ATOM    594  O   ASN A  38       1.024  18.631   7.872  1.00  0.930          O  
ATOM    595  CB  ASN A  38       1.157  15.759   6.484  1.00  1.290          C  
ATOM    596  CG  ASN A  38       2.219  14.914   5.779  1.00  1.290          C  
ATOM    597  OD1 ASN A  38       3.403  14.907   6.140  1.00  1.290          O  
ATOM    598  ND2 ASN A  38       1.801  14.228   4.751  1.00  1.290          N  
ATOM    599  H   ASN A  38       1.378  14.296   8.600  1.00  1.030          H  
ATOM    600  HA  ASN A  38       2.621  16.695   7.692  1.00  1.140          H  
ATOM    601 1HB  ASN A  38       0.260  15.157   6.619  1.00  1.550          H  
ATOM    602 2HB  ASN A  38       0.889  16.589   5.832  1.00  1.550          H  
ATOM    603 1HD2 ASN A  38       2.444  13.666   4.216  1.00  1.550          H  
ATOM    604 2HD2 ASN A  38       0.840  14.278   4.475  1.00  1.550          H  
ATOM    605  N   GLY A  39      -0.320  17.240   9.005  1.00  0.910          N  
ATOM    606  CA  GLY A  39      -1.215  18.312   9.421  1.00  0.920          C  
ATOM    607  C   GLY A  39      -0.784  19.063  10.687  1.00  0.860          C  
ATOM    608  O   GLY A  39      -1.459  20.016  11.083  1.00  0.940          O  
ATOM    609  H   GLY A  39      -0.530  16.287   9.270  1.00  1.090          H  
ATOM    610 1HA  GLY A  39      -1.312  19.024   8.601  1.00  1.100          H  
ATOM    611 2HA  GLY A  39      -2.208  17.894   9.581  1.00  1.100          H  
ATOM    612  N   SER A  40       0.305  18.638  11.341  1.00  0.810          N  
ATOM    613  CA  SER A  40       0.735  19.314  12.571  1.00  0.930          C  
ATOM    614  C   SER A  40       2.140  19.903  12.473  1.00  0.940          C  
ATOM    615  O   SER A  40       2.486  20.807  13.234  1.00  1.130          O  
ATOM    616  CB  SER A  40       0.658  18.396  13.778  1.00  1.250          C  
ATOM    617  OG  SER A  40      -0.662  18.013  14.056  1.00  1.250          O  
ATOM    618  H   SER A  40       0.845  17.864  10.964  1.00  0.970          H  
ATOM    619  HA  SER A  40       0.053  20.144  12.755  1.00  1.120          H  
ATOM    620 1HB  SER A  40       1.261  17.522  13.606  1.00  1.500          H  
ATOM    621 2HB  SER A  40       1.077  18.904  14.640  1.00  1.500          H  
ATOM    622  HG  SER A  40      -0.631  17.581  14.908  1.00  1.500          H  
ATOM    623  N   THR A  41       2.948  19.387  11.534  1.00  0.860          N  
ATOM    624  CA  THR A  41       4.353  19.741  11.240  1.00  0.980          C  
ATOM    625  C   THR A  41       5.390  19.219  12.252  1.00  1.140          C  
ATOM    626  O   THR A  41       6.593  19.241  11.973  1.00  1.460          O  
ATOM    627  CB  THR A  41       4.577  21.265  11.054  1.00  1.320          C  
ATOM    628  OG1 THR A  41       4.633  21.913  12.327  1.00  1.320          O  
ATOM    629  CG2 THR A  41       3.496  21.917  10.174  1.00  1.320          C  
ATOM    630  H   THR A  41       2.584  18.613  10.984  1.00  1.030          H  
ATOM    631  HA  THR A  41       4.585  19.289  10.279  1.00  1.180          H  
ATOM    632  HB  THR A  41       5.538  21.406  10.561  1.00  1.590          H  
ATOM    633  HG1 THR A  41       3.834  21.688  12.823  1.00  1.590          H  
ATOM    634 1HG2 THR A  41       3.724  22.975  10.055  1.00  1.590          H  
ATOM    635 2HG2 THR A  41       3.488  21.435   9.198  1.00  1.590          H  
ATOM    636 3HG2 THR A  41       2.518  21.821  10.621  1.00  1.590          H  
ATOM    637  N   SER A  42       4.941  18.750  13.413  1.00  1.030          N  
ATOM    638  CA  SER A  42       5.839  18.191  14.410  1.00  1.170          C  
ATOM    639  C   SER A  42       6.212  16.760  14.053  1.00  1.030          C  
ATOM    640  O   SER A  42       5.511  16.100  13.262  1.00  0.910          O  
ATOM    641  CB  SER A  42       5.191  18.223  15.781  1.00  1.580          C  
ATOM    642  OG  SER A  42       4.097  17.343  15.852  1.00  1.580          O  
ATOM    643  H   SER A  42       3.951  18.781  13.600  1.00  1.240          H  
ATOM    644  HA  SER A  42       6.750  18.790  14.434  1.00  1.400          H  
ATOM    645 1HB  SER A  42       5.929  17.950  16.535  1.00  1.900          H  
ATOM    646 2HB  SER A  42       4.859  19.238  15.998  1.00  1.900          H  
ATOM    647  HG  SER A  42       3.774  17.401  16.755  1.00  1.900          H  
ATOM    648  N   THR A  43       7.282  16.261  14.688  1.00  1.110          N  
ATOM    649  CA  THR A  43       7.741  14.894  14.487  1.00  1.020          C  
ATOM    650  C   THR A  43       7.993  14.136  15.781  1.00  1.070          C  
ATOM    651  O   THR A  43       8.242  14.729  16.834  1.00  1.040          O  
ATOM    652  CB  THR A  43       9.080  14.865  13.714  1.00  1.460          C  
ATOM    653  OG1 THR A  43      10.090  15.520  14.508  1.00  1.460          O  
ATOM    654  CG2 THR A  43       8.965  15.560  12.381  1.00  1.460          C  
ATOM    655  H   THR A  43       7.805  16.852  15.317  1.00  1.330          H  
ATOM    656  HA  THR A  43       6.978  14.370  13.928  1.00  1.220          H  
ATOM    657  HB  THR A  43       9.376  13.822  13.547  1.00  1.760          H  
ATOM    658  HG1 THR A  43      10.285  14.988  15.292  1.00  1.760          H  
ATOM    659 1HG2 THR A  43       9.922  15.517  11.870  1.00  1.760          H  
ATOM    660 2HG2 THR A  43       8.233  15.072  11.792  1.00  1.760          H  
ATOM    661 3HG2 THR A  43       8.681  16.599  12.523  1.00  1.760          H  
ATOM    662  N   ARG A  44       8.026  12.813  15.653  1.00  1.210          N  
ATOM    663  CA  ARG A  44       8.364  11.877  16.727  1.00  1.280          C  
ATOM    664  C   ARG A  44       9.425  10.895  16.229  1.00  1.110          C  
ATOM    665  O   ARG A  44       9.662  10.774  15.024  1.00  1.020          O  
ATOM    666  CB  ARG A  44       7.131  11.117  17.221  1.00  1.760          C  
ATOM    667  CG  ARG A  44       5.958  11.996  17.676  1.00  1.760          C  
ATOM    668  CD  ARG A  44       6.194  12.674  18.980  1.00  1.760          C  
ATOM    669  NE  ARG A  44       6.212  11.729  20.109  1.00  1.760          N  
ATOM    670  CZ  ARG A  44       6.452  12.071  21.397  1.00  1.760          C  
ATOM    671  NH1 ARG A  44       6.708  13.327  21.726  1.00  1.760          N  
ATOM    672  NH2 ARG A  44       6.429  11.140  22.332  1.00  1.760          N  
ATOM    673  H   ARG A  44       7.760  12.448  14.730  1.00  1.450          H  
ATOM    674  HA  ARG A  44       8.792  12.433  17.559  1.00  1.540          H  
ATOM    675 1HB  ARG A  44       6.765  10.458  16.455  1.00  2.120          H  
ATOM    676 2HB  ARG A  44       7.410  10.489  18.069  1.00  2.120          H  
ATOM    677 1HG  ARG A  44       5.745  12.753  16.926  1.00  2.120          H  
ATOM    678 2HG  ARG A  44       5.086  11.368  17.796  1.00  2.120          H  
ATOM    679 1HD  ARG A  44       7.145  13.194  18.955  1.00  2.120          H  
ATOM    680 2HD  ARG A  44       5.407  13.400  19.150  1.00  2.120          H  
ATOM    681  HE  ARG A  44       6.019  10.725  19.912  1.00  2.120          H  
ATOM    682 1HH1 ARG A  44       6.731  14.046  21.017  1.00  2.120          H  
ATOM    683 2HH1 ARG A  44       6.887  13.572  22.691  1.00  2.120          H  
ATOM    684 1HH2 ARG A  44       6.226  10.175  22.079  1.00  2.120          H  
ATOM    685 2HH2 ARG A  44       6.605  11.381  23.296  1.00  2.120          H  
ATOM    686  N   ILE A  45      10.136  10.247  17.151  1.00  1.080          N  
ATOM    687  CA  ILE A  45      11.154   9.274  16.750  1.00  0.940          C  
ATOM    688  C   ILE A  45      10.801   7.833  17.080  1.00  0.910          C  
ATOM    689  O   ILE A  45      10.442   7.501  18.212  1.00  1.180          O  
ATOM    690  CB  ILE A  45      12.539   9.605  17.370  1.00  1.370          C  
ATOM    691  CG1 ILE A  45      12.997  11.066  16.983  1.00  1.370          C  
ATOM    692  CG2 ILE A  45      13.609   8.542  16.938  1.00  1.370          C  
ATOM    693  CD1 ILE A  45      13.181  11.344  15.483  1.00  1.370          C  
ATOM    694  H   ILE A  45       9.939  10.392  18.133  1.00  1.300          H  
ATOM    695  HA  ILE A  45      11.257   9.313  15.669  1.00  1.130          H  
ATOM    696  HB  ILE A  45      12.454   9.586  18.454  1.00  1.650          H  
ATOM    697 1HG1 ILE A  45      12.260  11.769  17.365  1.00  1.650          H  
ATOM    698 2HG1 ILE A  45      13.948  11.261  17.476  1.00  1.650          H  
ATOM    699 1HG2 ILE A  45      14.564   8.786  17.395  1.00  1.650          H  
ATOM    700 2HG2 ILE A  45      13.317   7.546  17.263  1.00  1.650          H  
ATOM    701 3HG2 ILE A  45      13.716   8.537  15.856  1.00  1.650          H  
ATOM    702 1HD1 ILE A  45      13.499  12.376  15.348  1.00  1.650          H  
ATOM    703 2HD1 ILE A  45      13.934  10.686  15.060  1.00  1.650          H  
ATOM    704 3HD1 ILE A  45      12.250  11.202  14.967  1.00  1.650          H  
ATOM    705  N   ILE A  46      10.942   6.984  16.074  1.00  0.700          N  
ATOM    706  CA  ILE A  46      10.740   5.557  16.180  1.00  0.750          C  
ATOM    707  C   ILE A  46      12.103   4.874  16.217  1.00  0.760          C  
ATOM    708  O   ILE A  46      13.017   5.155  15.420  1.00  0.890          O  
ATOM    709  CB  ILE A  46       9.846   4.981  15.051  1.00  1.030          C  
ATOM    710  CG1 ILE A  46       8.436   5.626  15.144  1.00  1.030          C  
ATOM    711  CG2 ILE A  46       9.805   3.421  15.112  1.00  1.030          C  
ATOM    712  CD1 ILE A  46       7.487   5.254  14.030  1.00  1.030          C  
ATOM    713  H   ILE A  46      11.232   7.371  15.179  1.00  0.840          H  
ATOM    714  HA  ILE A  46      10.242   5.342  17.126  1.00  0.900          H  
ATOM    715  HB  ILE A  46      10.253   5.287  14.100  1.00  1.240          H  
ATOM    716 1HG1 ILE A  46       8.005   5.376  16.083  1.00  1.240          H  
ATOM    717 2HG1 ILE A  46       8.565   6.708  15.110  1.00  1.240          H  
ATOM    718 1HG2 ILE A  46       9.200   3.025  14.307  1.00  1.240          H  
ATOM    719 2HG2 ILE A  46      10.814   3.026  15.012  1.00  1.240          H  
ATOM    720 3HG2 ILE A  46       9.386   3.102  16.066  1.00  1.240          H  
ATOM    721 1HD1 ILE A  46       6.542   5.775  14.166  1.00  1.240          H  
ATOM    722 2HD1 ILE A  46       7.928   5.538  13.093  1.00  1.240          H  
ATOM    723 3HD1 ILE A  46       7.300   4.190  14.031  1.00  1.240          H  
ATOM    724  N   LYS A  47      12.277   4.035  17.224  1.00  0.950          N  
ATOM    725  CA  LYS A  47      13.528   3.337  17.400  1.00  1.060          C  
ATOM    726  C   LYS A  47      13.372   1.918  16.911  1.00  1.310          C  
ATOM    727  O   LYS A  47      12.328   1.283  17.090  1.00  1.920          O  
ATOM    728  CB  LYS A  47      13.988   3.416  18.849  1.00  1.440          C  
ATOM    729  CG  LYS A  47      14.320   4.846  19.281  1.00  1.440          C  
ATOM    730  CD  LYS A  47      14.820   4.911  20.709  1.00  1.440          C  
ATOM    731  CE  LYS A  47      15.135   6.349  21.113  1.00  1.440          C  
ATOM    732  NZ  LYS A  47      15.624   6.440  22.519  1.00  1.440          N  
ATOM    733  H   LYS A  47      11.480   3.848  17.841  1.00  1.140          H  
ATOM    734  HA  LYS A  47      14.290   3.811  16.781  1.00  1.270          H  
ATOM    735 1HB  LYS A  47      13.205   3.039  19.501  1.00  1.730          H  
ATOM    736 2HB  LYS A  47      14.870   2.787  18.996  1.00  1.730          H  
ATOM    737 1HG  LYS A  47      15.080   5.254  18.614  1.00  1.730          H  
ATOM    738 2HG  LYS A  47      13.423   5.461  19.189  1.00  1.730          H  
ATOM    739 1HD  LYS A  47      14.058   4.508  21.377  1.00  1.730          H  
ATOM    740 2HD  LYS A  47      15.722   4.307  20.807  1.00  1.730          H  
ATOM    741 1HE  LYS A  47      15.900   6.746  20.447  1.00  1.730          H  
ATOM    742 2HE  LYS A  47      14.232   6.953  21.012  1.00  1.730          H  
ATOM    743 1HZ  LYS A  47      15.821   7.406  22.745  1.00  1.730          H  
ATOM    744 2HZ  LYS A  47      14.917   6.086  23.149  1.00  1.730          H  
ATOM    745 3HZ  LYS A  47      16.468   5.894  22.621  1.00  1.730          H  
ATOM    746  N   VAL A  48      14.407   1.433  16.261  1.00  0.940          N  
ATOM    747  CA  VAL A  48      14.400   0.096  15.709  1.00  1.130          C  
ATOM    748  C   VAL A  48      15.610  -0.706  16.174  1.00  0.710          C  
ATOM    749  O   VAL A  48      16.738  -0.209  16.173  1.00  0.520          O  
ATOM    750  CB  VAL A  48      14.281   0.222  14.183  1.00  1.510          C  
ATOM    751  CG1 VAL A  48      15.425   1.027  13.606  1.00  1.510          C  
ATOM    752  CG2 VAL A  48      14.220  -1.109  13.580  1.00  1.510          C  
ATOM    753  H   VAL A  48      15.226   2.018  16.154  1.00  1.130          H  
ATOM    754  HA  VAL A  48      13.508  -0.418  16.064  1.00  1.360          H  
ATOM    755  HB  VAL A  48      13.370   0.762  13.959  1.00  1.810          H  
ATOM    756 1HG1 VAL A  48      15.280   1.127  12.555  1.00  1.810          H  
ATOM    757 2HG1 VAL A  48      15.447   2.020  14.045  1.00  1.810          H  
ATOM    758 3HG1 VAL A  48      16.376   0.533  13.792  1.00  1.810          H  
ATOM    759 1HG2 VAL A  48      14.099  -1.010  12.521  1.00  1.810          H  
ATOM    760 2HG2 VAL A  48      15.136  -1.646  13.787  1.00  1.810          H  
ATOM    761 3HG2 VAL A  48      13.365  -1.650  13.996  1.00  1.810          H  
ATOM    762  N   HIS A  49      15.389  -1.962  16.545  1.00  0.920          N  
ATOM    763  CA  HIS A  49      16.494  -2.758  17.055  1.00  0.850          C  
ATOM    764  C   HIS A  49      16.663  -4.097  16.355  1.00  0.630          C  
ATOM    765  O   HIS A  49      15.701  -4.854  16.194  1.00  0.600          O  
ATOM    766  CB  HIS A  49      16.263  -3.011  18.544  1.00  1.220          C  
ATOM    767  CG  HIS A  49      16.109  -1.749  19.345  1.00  1.220          C  
ATOM    768  ND1 HIS A  49      17.178  -0.994  19.773  1.00  1.220          N  
ATOM    769  CD2 HIS A  49      14.994  -1.114  19.787  1.00  1.220          C  
ATOM    770  CE1 HIS A  49      16.727   0.052  20.449  1.00  1.220          C  
ATOM    771  NE2 HIS A  49      15.407  -0.007  20.481  1.00  1.220          N  
ATOM    772  H   HIS A  49      14.433  -2.327  16.512  1.00  1.100          H  
ATOM    773  HA  HIS A  49      17.425  -2.208  16.938  1.00  1.020          H  
ATOM    774 1HB  HIS A  49      15.361  -3.610  18.673  1.00  1.460          H  
ATOM    775 2HB  HIS A  49      17.099  -3.582  18.951  1.00  1.460          H  
ATOM    776  HD1 HIS A  49      18.110  -1.045  19.409  1.00  1.460          H  
ATOM    777  HD2 HIS A  49      13.931  -1.337  19.688  1.00  1.460          H  
ATOM    778  HE1 HIS A  49      17.419   0.775  20.877  1.00  1.460          H  
ATOM    779  N   ILE A  50      17.911  -4.381  15.965  1.00  0.760          N  
ATOM    780  CA  ILE A  50      18.282  -5.627  15.281  1.00  0.780          C  
ATOM    781  C   ILE A  50      18.632  -6.727  16.254  1.00  0.900          C  
ATOM    782  O   ILE A  50      19.497  -6.564  17.114  1.00  1.150          O  
ATOM    783  CB  ILE A  50      19.465  -5.405  14.290  1.00  1.080          C  
ATOM    784  CG1 ILE A  50      19.036  -4.400  13.179  1.00  1.080          C  
ATOM    785  CG2 ILE A  50      19.891  -6.769  13.656  1.00  1.080          C  
ATOM    786  CD1 ILE A  50      20.147  -3.872  12.312  1.00  1.080          C  
ATOM    787  H   ILE A  50      18.622  -3.684  16.157  1.00  0.910          H  
ATOM    788  HA  ILE A  50      17.434  -6.003  14.720  1.00  0.940          H  
ATOM    789  HB  ILE A  50      20.312  -4.976  14.821  1.00  1.300          H  
ATOM    790 1HG1 ILE A  50      18.345  -4.907  12.524  1.00  1.300          H  
ATOM    791 2HG1 ILE A  50      18.531  -3.553  13.642  1.00  1.300          H  
ATOM    792 1HG2 ILE A  50      20.718  -6.636  12.964  1.00  1.300          H  
ATOM    793 2HG2 ILE A  50      20.211  -7.466  14.428  1.00  1.300          H  
ATOM    794 3HG2 ILE A  50      19.039  -7.191  13.126  1.00  1.300          H  
ATOM    795 1HD1 ILE A  50      19.733  -3.196  11.568  1.00  1.300          H  
ATOM    796 2HD1 ILE A  50      20.863  -3.336  12.933  1.00  1.300          H  
ATOM    797 3HD1 ILE A  50      20.646  -4.687  11.810  1.00  1.300          H  
ATOM    798  N   ASN A  51      17.936  -7.847  16.095  1.00  0.770          N  
ATOM    799  CA  ASN A  51      18.118  -9.035  16.917  1.00  0.900          C  
ATOM    800  C   ASN A  51      18.055 -10.233  15.994  1.00  1.010          C  
ATOM    801  O   ASN A  51      17.005 -10.870  15.866  1.00  1.520          O  
ATOM    802  CB  ASN A  51      17.054  -9.133  18.000  1.00  1.210          C  
ATOM    803  CG  ASN A  51      17.098  -8.000  18.998  1.00  1.210          C  
ATOM    804  OD1 ASN A  51      17.939  -7.971  19.905  1.00  1.210          O  
ATOM    805  ND2 ASN A  51      16.191  -7.071  18.852  1.00  1.210          N  
ATOM    806  H   ASN A  51      17.252  -7.874  15.327  1.00  0.920          H  
ATOM    807  HA  ASN A  51      19.111  -9.016  17.368  1.00  1.080          H  
ATOM    808 1HB  ASN A  51      16.068  -9.145  17.533  1.00  1.450          H  
ATOM    809 2HB  ASN A  51      17.171 -10.075  18.535  1.00  1.450          H  
ATOM    810 1HD2 ASN A  51      16.162  -6.297  19.481  1.00  1.450          H  
ATOM    811 2HD2 ASN A  51      15.527  -7.146  18.109  1.00  1.450          H  
ATOM    812  N   SER A  52      19.158 -10.490  15.305  1.00  0.650          N  
ATOM    813  CA  SER A  52      19.219 -11.498  14.271  1.00  0.770          C  
ATOM    814  C   SER A  52      19.196 -12.895  14.837  1.00  1.070          C  
ATOM    815  O   SER A  52      19.520 -13.111  16.011  1.00  1.110          O  
ATOM    816  CB  SER A  52      20.531 -11.392  13.527  1.00  1.030          C  
ATOM    817  OG  SER A  52      21.588 -11.823  14.318  1.00  1.030          O  
ATOM    818  H   SER A  52      20.007  -9.944  15.466  1.00  0.780          H  
ATOM    819  HA  SER A  52      18.374 -11.373  13.590  1.00  0.920          H  
ATOM    820 1HB  SER A  52      20.496 -11.962  12.696  1.00  1.240          H  
ATOM    821 2HB  SER A  52      20.702 -10.370  13.229  1.00  1.240          H  
ATOM    822  HG  SER A  52      22.336 -12.051  13.698  1.00  1.240          H  
ATOM    823  N   THR A  53      18.867 -13.854  13.982  1.00  1.340          N  
ATOM    824  CA  THR A  53      19.025 -15.248  14.322  1.00  1.680          C  
ATOM    825  C   THR A  53      20.490 -15.555  14.062  1.00  1.880          C  
ATOM    826  O   THR A  53      21.051 -15.109  13.066  1.00  2.550          O  
ATOM    827  CB  THR A  53      18.077 -16.150  13.507  1.00  2.220          C  
ATOM    828  OG1 THR A  53      16.727 -15.810  13.829  1.00  2.220          O  
ATOM    829  CG2 THR A  53      18.332 -17.617  13.813  1.00  2.220          C  
ATOM    830  H   THR A  53      18.513 -13.623  13.051  1.00  1.610          H  
ATOM    831  HA  THR A  53      18.823 -15.394  15.384  1.00  2.020          H  
ATOM    832  HB  THR A  53      18.228 -15.966  12.454  1.00  2.660          H  
ATOM    833  HG1 THR A  53      16.529 -14.948  13.429  1.00  2.660          H  
ATOM    834 1HG2 THR A  53      17.654 -18.238  13.235  1.00  2.660          H  
ATOM    835 2HG2 THR A  53      19.352 -17.865  13.552  1.00  2.660          H  
ATOM    836 3HG2 THR A  53      18.177 -17.809  14.875  1.00  2.660          H  
ATOM    837  N   ALA A  54      21.137 -16.247  14.977  1.00  1.800          N  
ATOM    838  CA  ALA A  54      22.544 -16.535  14.811  1.00  1.960          C  
ATOM    839  C   ALA A  54      22.760 -17.374  13.560  1.00  1.020          C  
ATOM    840  O   ALA A  54      21.862 -18.111  13.164  1.00  0.720          O  
ATOM    841  CB  ALA A  54      23.052 -17.279  16.015  1.00  2.680          C  
ATOM    842  H   ALA A  54      20.658 -16.611  15.808  1.00  2.160          H  
ATOM    843  HA  ALA A  54      23.067 -15.585  14.729  1.00  2.350          H  
ATOM    844 1HB  ALA A  54      24.106 -17.492  15.938  1.00  3.220          H  
ATOM    845 2HB  ALA A  54      22.867 -16.684  16.886  1.00  3.220          H  
ATOM    846 3HB  ALA A  54      22.503 -18.188  16.080  1.00  3.220          H  
ATOM    847  N   PRO A  55      23.948 -17.331  12.909  1.00  1.360          N  
ATOM    848  CA  PRO A  55      24.288 -18.169  11.759  1.00  1.410          C  
ATOM    849  C   PRO A  55      23.846 -19.612  12.017  1.00  1.250          C  
ATOM    850  O   PRO A  55      23.352 -20.288  11.113  1.00  1.740          O  
ATOM    851  CB  PRO A  55      25.803 -17.991  11.681  1.00  2.110          C  
ATOM    852  CG  PRO A  55      26.019 -16.563  12.186  1.00  2.110          C  
ATOM    853  CD  PRO A  55      25.012 -16.379  13.308  1.00  2.110          C  
ATOM    854  HA  PRO A  55      23.808 -17.758  10.872  1.00  1.690          H  
ATOM    855 1HB  PRO A  55      26.310 -18.754  12.291  1.00  2.540          H  
ATOM    856 2HB  PRO A  55      26.141 -18.132  10.643  1.00  2.540          H  
ATOM    857 1HG  PRO A  55      27.060 -16.430  12.527  1.00  2.540          H  
ATOM    858 2HG  PRO A  55      25.863 -15.839  11.366  1.00  2.540          H  
ATOM    859 1HD  PRO A  55      25.452 -16.628  14.281  1.00  2.540          H  
ATOM    860 2HD  PRO A  55      24.646 -15.333  13.267  1.00  2.540          H  
ATOM    861  N   VAL A  56      24.010 -20.065  13.258  1.00  2.020          N  
ATOM    862  CA  VAL A  56      23.488 -21.344  13.667  1.00  3.050          C  
ATOM    863  C   VAL A  56      22.070 -20.998  14.086  1.00  3.870          C  
ATOM    864  O   VAL A  56      21.885 -20.262  15.054  1.00  3.890          O  
ATOM    865  CB  VAL A  56      24.292 -21.923  14.834  1.00  3.860          C  
ATOM    866  CG1 VAL A  56      23.671 -23.219  15.305  1.00  3.860          C  
ATOM    867  CG2 VAL A  56      25.719 -22.143  14.386  1.00  3.860          C  
ATOM    868  H   VAL A  56      24.477 -19.492  13.944  1.00  2.420          H  
ATOM    869  HA  VAL A  56      23.474 -22.040  12.827  1.00  3.660          H  
ATOM    870  HB  VAL A  56      24.272 -21.225  15.656  1.00  4.630          H  
ATOM    871 1HG1 VAL A  56      24.241 -23.618  16.144  1.00  4.630          H  
ATOM    872 2HG1 VAL A  56      22.668 -23.022  15.625  1.00  4.630          H  
ATOM    873 3HG1 VAL A  56      23.665 -23.946  14.493  1.00  4.630          H  
ATOM    874 1HG2 VAL A  56      26.305 -22.546  15.213  1.00  4.630          H  
ATOM    875 2HG2 VAL A  56      25.733 -22.847  13.555  1.00  4.630          H  
ATOM    876 3HG2 VAL A  56      26.154 -21.199  14.063  1.00  4.630          H  
ATOM    877  N   THR A  57      21.088 -21.577  13.414  1.00  3.890          N  
ATOM    878  CA  THR A  57      19.689 -21.199  13.566  1.00  3.890          C  
ATOM    879  C   THR A  57      18.998 -21.560  14.871  1.00  3.890          C  
ATOM    880  O   THR A  57      17.821 -21.243  15.058  1.00  3.890          O  
ATOM    881  CB  THR A  57      18.891 -21.720  12.368  1.00  5.450          C  
ATOM    882  OG1 THR A  57      19.072 -23.142  12.257  1.00  5.450          O  
ATOM    883  CG2 THR A  57      19.380 -21.009  11.089  1.00  5.450          C  
ATOM    884  H   THR A  57      21.318 -22.241  12.686  1.00  4.670          H  
ATOM    885  HA  THR A  57      19.666 -20.116  13.496  1.00  4.670          H  
ATOM    886  HB  THR A  57      17.832 -21.511  12.517  1.00  6.540          H  
ATOM    887  HG1 THR A  57      18.420 -23.500  11.644  1.00  6.540          H  
ATOM    888 1HG2 THR A  57      18.817 -21.365  10.227  1.00  6.540          H  
ATOM    889 2HG2 THR A  57      19.229 -19.939  11.198  1.00  6.540          H  
ATOM    890 3HG2 THR A  57      20.440 -21.206  10.933  1.00  6.540          H  
ATOM    891  N   ILE A  58      19.707 -22.219  15.775  1.00  3.890          N  
ATOM    892  CA  ILE A  58      19.146 -22.503  17.085  1.00  3.890          C  
ATOM    893  C   ILE A  58      19.779 -21.608  18.159  1.00  3.890          C  
ATOM    894  O   ILE A  58      19.463 -21.740  19.342  1.00  3.890          O  
ATOM    895  CB  ILE A  58      19.304 -23.993  17.461  1.00  5.450          C  
ATOM    896  CG1 ILE A  58      20.809 -24.371  17.579  1.00  5.450          C  
ATOM    897  CG2 ILE A  58      18.601 -24.834  16.388  1.00  5.450          C  
ATOM    898  CD1 ILE A  58      21.090 -25.711  18.208  1.00  5.450          C  
ATOM    899  H   ILE A  58      20.650 -22.494  15.543  1.00  4.670          H  
ATOM    900  HA  ILE A  58      18.080 -22.283  17.061  1.00  4.670          H  
ATOM    901  HB  ILE A  58      18.840 -24.174  18.430  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58      21.228 -24.392  16.592  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58      21.326 -23.616  18.171  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58      18.667 -25.888  16.625  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58      17.552 -24.544  16.343  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58      19.063 -24.654  15.417  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58      22.168 -25.873  18.235  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58      20.697 -25.718  19.226  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58      20.627 -26.506  17.637  1.00  6.540          H  
ATOM    910  N   ASN A  59      20.691 -20.717  17.746  1.00  3.890          N  
ATOM    911  CA  ASN A  59      21.381 -19.820  18.664  1.00  3.890          C  
ATOM    912  C   ASN A  59      20.918 -18.358  18.582  1.00  3.890          C  
ATOM    913  O   ASN A  59      20.361 -17.891  17.575  1.00  3.890          O  
ATOM    914  CB  ASN A  59      22.887 -19.918  18.501  1.00  5.450          C  
ATOM    915  CG  ASN A  59      23.456 -21.236  18.921  1.00  5.450          C  
ATOM    916  OD1 ASN A  59      22.907 -21.972  19.749  1.00  5.450          O  
ATOM    917  ND2 ASN A  59      24.603 -21.535  18.384  1.00  5.450          N  
ATOM    918  H   ASN A  59      20.905 -20.640  16.749  1.00  4.670          H  
ATOM    919  HA  ASN A  59      21.154 -20.148  19.679  1.00  4.670          H  
ATOM    920 1HB  ASN A  59      23.142 -19.788  17.461  1.00  6.540          H  
ATOM    921 2HB  ASN A  59      23.367 -19.132  19.056  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59      25.061 -22.390  18.625  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59      25.043 -20.889  17.759  1.00  6.540          H  
ATOM    924  N   THR A  60      21.185 -17.621  19.665  1.00  3.890          N  
ATOM    925  CA  THR A  60      20.909 -16.186  19.761  1.00  3.890          C  
ATOM    926  C   THR A  60      22.215 -15.390  19.751  1.00  3.890          C  
ATOM    927  O   THR A  60      22.246 -14.190  20.025  1.00  3.890          O  
ATOM    928  CB  THR A  60      20.131 -15.881  21.048  1.00  5.450          C  
ATOM    929  OG1 THR A  60      20.918 -16.283  22.182  1.00  5.450          O  
ATOM    930  CG2 THR A  60      18.827 -16.666  21.041  1.00  5.450          C  
ATOM    931  H   THR A  60      21.592 -18.069  20.480  1.00  4.670          H  
ATOM    932  HA  THR A  60      20.314 -15.878  18.901  1.00  4.670          H  
ATOM    933  HB  THR A  60      19.919 -14.814  21.111  1.00  6.540          H  
ATOM    934  HG1 THR A  60      21.624 -15.636  22.322  1.00  6.540          H  
ATOM    935 1HG2 THR A  60      18.275 -16.457  21.956  1.00  6.540          H  
ATOM    936 2HG2 THR A  60      18.232 -16.368  20.179  1.00  6.540          H  
ATOM    937 3HG2 THR A  60      19.036 -17.732  20.983  1.00  6.540          H  
ATOM    938  N   CYS A  61      23.297 -16.105  19.489  1.00  3.890          N  
ATOM    939  CA  CYS A  61      24.654 -15.587  19.451  1.00  3.890          C  
ATOM    940  C   CYS A  61      24.872 -14.614  18.296  1.00  3.890          C  
ATOM    941  O   CYS A  61      24.355 -14.809  17.203  1.00  3.890          O  
ATOM    942  CB  CYS A  61      25.625 -16.752  19.293  1.00  5.450          C  
ATOM    943  SG  CYS A  61      25.571 -17.927  20.665  1.00  5.450          S  
ATOM    944  H   CYS A  61      23.146 -17.083  19.305  1.00  4.670          H  
ATOM    945  HA  CYS A  61      24.855 -15.072  20.390  1.00  4.670          H  
ATOM    946 1HB  CYS A  61      25.405 -17.288  18.373  1.00  6.540          H  
ATOM    947 2HB  CYS A  61      26.641 -16.367  19.214  1.00  6.540          H  
ATOM    948  HG  CYS A  61      26.593 -18.678  20.256  1.00  6.540          H  
ATOM    949  N   ASP A  62      25.684 -13.585  18.523  1.00  3.890          N  
ATOM    950  CA  ASP A  62      26.018 -12.625  17.467  1.00  3.890          C  
ATOM    951  C   ASP A  62      24.777 -12.009  16.785  1.00  3.890          C  
ATOM    952  O   ASP A  62      24.707 -12.005  15.550  1.00  3.890          O  
ATOM    953  CB  ASP A  62      26.923 -13.284  16.416  1.00  5.450          C  
ATOM    954  CG  ASP A  62      27.672 -12.258  15.508  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      27.734 -11.095  15.850  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      28.241 -12.669  14.507  1.00  5.450          O  
ATOM    957  H   ASP A  62      26.083 -13.472  19.445  1.00  4.670          H  
ATOM    958  HA  ASP A  62      26.607 -11.824  17.912  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      27.662 -13.911  16.915  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      26.322 -13.936  15.773  1.00  6.540          H  
ATOM    961  N   PRO A  63      23.856 -11.365  17.561  1.00  3.890          N  
ATOM    962  CA  PRO A  63      22.572 -10.779  17.156  1.00  3.890          C  
ATOM    963  C   PRO A  63      22.702  -9.673  16.102  1.00  3.890          C  
ATOM    964  O   PRO A  63      21.698  -9.222  15.543  1.00  3.890          O  
ATOM    965  CB  PRO A  63      22.013 -10.224  18.476  1.00  5.830          C  
ATOM    966  CG  PRO A  63      23.210 -10.023  19.358  1.00  5.830          C  
ATOM    967  CD  PRO A  63      24.132 -11.163  19.011  1.00  5.830          C  
ATOM    968  HA  PRO A  63      21.922 -11.588  16.785  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      21.466  -9.288  18.283  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      21.287 -10.938  18.895  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      23.658  -9.034  19.175  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      22.900 -10.041  20.415  1.00  7.000          H  
ATOM    973 1HD  PRO A  63      25.156 -10.854  19.212  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      23.827 -12.048  19.593  1.00  7.000          H  
ATOM    975  N   THR A  64      23.919  -9.187  15.897  1.00  3.890          N  
ATOM    976  CA  THR A  64      24.222  -8.175  14.911  1.00  3.890          C  
ATOM    977  C   THR A  64      23.915  -8.635  13.479  1.00  3.890          C  
ATOM    978  O   THR A  64      23.490  -7.826  12.653  1.00  3.890          O  
ATOM    979  CB  THR A  64      25.714  -7.767  14.986  1.00  5.450          C  
ATOM    980  OG1 THR A  64      25.998  -7.198  16.278  1.00  5.450          O  
ATOM    981  CG2 THR A  64      26.051  -6.733  13.897  1.00  5.450          C  
ATOM    982  H   THR A  64      24.698  -9.544  16.429  1.00  4.670          H  
ATOM    983  HA  THR A  64      23.610  -7.298  15.123  1.00  4.670          H  
ATOM    984  HB  THR A  64      26.338  -8.659  14.849  1.00  6.540          H  
ATOM    985  HG1 THR A  64      26.951  -7.093  16.377  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      27.102  -6.462  13.977  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      25.872  -7.142  12.906  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      25.435  -5.847  14.038  1.00  6.540          H  
ATOM    989  N   LYS A  65      24.241  -9.893  13.141  1.00  3.890          N  
ATOM    990  CA  LYS A  65      24.116 -10.331  11.745  1.00  3.890          C  
ATOM    991  C   LYS A  65      23.577 -11.754  11.520  1.00  3.890          C  
ATOM    992  O   LYS A  65      23.476 -12.555  12.446  1.00  3.890          O  
ATOM    993  CB  LYS A  65      25.455 -10.153  11.028  1.00  5.450          C  
ATOM    994  CG  LYS A  65      26.622 -10.981  11.561  1.00  5.450          C  
ATOM    995  CD  LYS A  65      27.922 -10.550  10.855  1.00  5.450          C  
ATOM    996  CE  LYS A  65      29.145 -11.446  11.172  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      29.628 -11.339  12.589  1.00  5.450          N  
ATOM    998  H   LYS A  65      24.546 -10.551  13.872  1.00  4.670          H  
ATOM    999  HA  LYS A  65      23.430  -9.655  11.254  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      25.335 -10.402   9.973  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      25.746  -9.105  11.079  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      26.722 -10.825  12.640  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      26.441 -12.041  11.380  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      27.756 -10.563   9.777  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      28.161  -9.529  11.151  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      28.892 -12.485  10.966  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      29.955 -11.143  10.510  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      30.428 -11.932  12.711  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      29.883 -10.391  12.803  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      28.917 -11.649  13.259  1.00  6.540          H  
ATOM   1011  N   CYS A  66      23.227 -12.028  10.254  1.00  3.890          N  
ATOM   1012  CA  CYS A  66      22.753 -13.320   9.719  1.00  3.890          C  
ATOM   1013  C   CYS A  66      23.509 -13.826   8.507  1.00  3.890          C  
ATOM   1014  O   CYS A  66      24.186 -13.065   7.817  1.00  3.890          O  
ATOM   1015  CB  CYS A  66      21.310 -13.269   9.255  1.00  5.450          C  
ATOM   1016  SG  CYS A  66      20.134 -13.194  10.447  1.00  5.450          S  
ATOM   1017  H   CYS A  66      23.332 -11.273   9.591  1.00  4.670          H  
ATOM   1018  HA  CYS A  66      22.836 -14.065  10.513  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66      21.181 -12.386   8.667  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66      21.092 -14.081   8.600  1.00  6.540          H  
ATOM   1021  HG  CYS A  66      19.137 -13.653   9.638  1.00  6.540          H  
ATOM   1022  N   GLY A  67      23.359 -15.124   8.235  1.00  3.310          N  
ATOM   1023  CA  GLY A  67      23.832 -15.714   6.988  1.00  2.530          C  
ATOM   1024  C   GLY A  67      22.664 -15.773   5.964  1.00  2.310          C  
ATOM   1025  O   GLY A  67      21.535 -15.373   6.280  1.00  2.920          O  
ATOM   1026  H   GLY A  67      22.853 -15.695   8.900  1.00  3.970          H  
ATOM   1027 1HA  GLY A  67      24.648 -15.106   6.596  1.00  3.040          H  
ATOM   1028 2HA  GLY A  67      24.216 -16.713   7.185  1.00  3.040          H  
ATOM   1029  N   PRO A  68      22.896 -16.330   4.759  1.00  1.860          N  
ATOM   1030  CA  PRO A  68      21.952 -16.443   3.640  1.00  2.220          C  
ATOM   1031  C   PRO A  68      20.559 -16.962   3.955  1.00  1.940          C  
ATOM   1032  O   PRO A  68      19.566 -16.384   3.502  1.00  2.340          O  
ATOM   1033  CB  PRO A  68      22.693 -17.421   2.720  1.00  3.330          C  
ATOM   1034  CG  PRO A  68      24.153 -17.139   2.983  1.00  3.330          C  
ATOM   1035  CD  PRO A  68      24.234 -16.894   4.471  1.00  3.330          C  
ATOM   1036  HA  PRO A  68      21.873 -15.479   3.126  1.00  2.660          H  
ATOM   1037 1HB  PRO A  68      22.401 -18.456   2.943  1.00  4.000          H  
ATOM   1038 2HB  PRO A  68      22.406 -17.226   1.673  1.00  4.000          H  
ATOM   1039 1HG  PRO A  68      24.779 -17.979   2.645  1.00  4.000          H  
ATOM   1040 2HG  PRO A  68      24.464 -16.250   2.401  1.00  4.000          H  
ATOM   1041 1HD  PRO A  68      24.400 -17.835   5.016  1.00  4.000          H  
ATOM   1042 2HD  PRO A  68      25.024 -16.153   4.651  1.00  4.000          H  
ATOM   1043  N   THR A  69      20.454 -17.969   4.821  1.00  1.570          N  
ATOM   1044  CA  THR A  69      19.138 -18.495   5.140  1.00  1.540          C  
ATOM   1045  C   THR A  69      18.979 -18.526   6.630  1.00  1.360          C  
ATOM   1046  O   THR A  69      18.571 -19.544   7.205  1.00  1.670          O  
ATOM   1047  CB  THR A  69      18.956 -19.930   4.636  1.00  2.170          C  
ATOM   1048  OG1 THR A  69      19.949 -20.753   5.246  1.00  2.170          O  
ATOM   1049  CG2 THR A  69      19.129 -19.976   3.124  1.00  2.170          C  
ATOM   1050  H   THR A  69      21.264 -18.423   5.216  1.00  1.880          H  
ATOM   1051  HA  THR A  69      18.365 -17.847   4.724  1.00  1.850          H  
ATOM   1052  HB  THR A  69      17.964 -20.293   4.904  1.00  2.600          H  
ATOM   1053  HG1 THR A  69      19.706 -20.851   6.192  1.00  2.600          H  
ATOM   1054 1HG2 THR A  69      19.007 -21.000   2.779  1.00  2.600          H  
ATOM   1055 2HG2 THR A  69      18.379 -19.340   2.654  1.00  2.600          H  
ATOM   1056 3HG2 THR A  69      20.118 -19.623   2.852  1.00  2.600          H  
ATOM   1057  N   VAL A  70      19.310 -17.408   7.248  1.00  1.060          N  
ATOM   1058  CA  VAL A  70      19.172 -17.228   8.667  1.00  1.130          C  
ATOM   1059  C   VAL A  70      18.297 -15.978   8.853  1.00  0.880          C  
ATOM   1060  O   VAL A  70      18.678 -14.906   8.400  1.00  0.900          O  
ATOM   1061  CB  VAL A  70      20.562 -17.043   9.254  1.00  1.550          C  
ATOM   1062  CG1 VAL A  70      20.496 -16.846  10.702  1.00  1.550          C  
ATOM   1063  CG2 VAL A  70      21.424 -18.231   8.891  1.00  1.550          C  
ATOM   1064  H   VAL A  70      19.720 -16.643   6.697  1.00  1.270          H  
ATOM   1065  HA  VAL A  70      18.741 -18.119   9.101  1.00  1.360          H  
ATOM   1066  HB  VAL A  70      20.977 -16.183   8.840  1.00  1.860          H  
ATOM   1067 1HG1 VAL A  70      21.492 -16.683  11.082  1.00  1.860          H  
ATOM   1068 2HG1 VAL A  70      19.895 -15.989  10.923  1.00  1.860          H  
ATOM   1069 3HG1 VAL A  70      20.070 -17.716  11.181  1.00  1.860          H  
ATOM   1070 1HG2 VAL A  70      22.407 -18.101   9.272  1.00  1.860          H  
ATOM   1071 2HG2 VAL A  70      20.995 -19.135   9.315  1.00  1.860          H  
ATOM   1072 3HG2 VAL A  70      21.487 -18.337   7.816  1.00  1.860          H  
ATOM   1073  N   PRO A  71      17.118 -16.061   9.472  1.00  0.770          N  
ATOM   1074  CA  PRO A  71      16.192 -14.945   9.615  1.00  0.540          C  
ATOM   1075  C   PRO A  71      16.758 -13.679  10.260  1.00  0.470          C  
ATOM   1076  O   PRO A  71      17.139 -13.684  11.440  1.00  0.670          O  
ATOM   1077  CB  PRO A  71      15.119 -15.556  10.526  1.00  0.810          C  
ATOM   1078  CG  PRO A  71      15.168 -17.036  10.242  1.00  0.810          C  
ATOM   1079  CD  PRO A  71      16.621 -17.344   9.996  1.00  0.810          C  
ATOM   1080  HA  PRO A  71      15.765 -14.707   8.628  1.00  0.650          H  
ATOM   1081 1HB  PRO A  71      15.314 -15.311  11.576  1.00  0.970          H  
ATOM   1082 2HB  PRO A  71      14.136 -15.122  10.270  1.00  0.970          H  
ATOM   1083 1HG  PRO A  71      14.752 -17.597  11.092  1.00  0.970          H  
ATOM   1084 2HG  PRO A  71      14.536 -17.273   9.367  1.00  0.970          H  
ATOM   1085 1HD  PRO A  71      17.144 -17.634  10.913  1.00  0.970          H  
ATOM   1086 2HD  PRO A  71      16.636 -18.129   9.220  1.00  0.970          H  
ATOM   1087  N   MET A  72      16.781 -12.597   9.480  1.00  0.320          N  
ATOM   1088  CA  MET A  72      17.184 -11.267   9.917  1.00  0.370          C  
ATOM   1089  C   MET A  72      15.979 -10.413  10.202  1.00  0.420          C  
ATOM   1090  O   MET A  72      15.012 -10.440   9.438  1.00  0.400          O  
ATOM   1091  CB  MET A  72      18.072 -10.615   8.871  1.00  0.500          C  
ATOM   1092  CG  MET A  72      18.361  -9.147   9.053  1.00  0.500          C  
ATOM   1093  SD  MET A  72      19.180  -8.718  10.593  1.00  0.500          S  
ATOM   1094  CE  MET A  72      20.769  -9.410  10.454  1.00  0.500          C  
ATOM   1095  H   MET A  72      16.489 -12.679   8.497  1.00  0.380          H  
ATOM   1096  HA  MET A  72      17.747 -11.360  10.845  1.00  0.440          H  
ATOM   1097 1HB  MET A  72      19.006 -11.114   8.843  1.00  0.600          H  
ATOM   1098 2HB  MET A  72      17.610 -10.749   7.906  1.00  0.600          H  
ATOM   1099 1HG  MET A  72      18.996  -8.825   8.230  1.00  0.600          H  
ATOM   1100 2HG  MET A  72      17.432  -8.592   8.982  1.00  0.600          H  
ATOM   1101 1HE  MET A  72      21.322  -9.147  11.346  1.00  0.600          H  
ATOM   1102 2HE  MET A  72      20.705 -10.462  10.371  1.00  0.600          H  
ATOM   1103 3HE  MET A  72      21.262  -9.023   9.595  1.00  0.600          H  
ATOM   1104  N   GLY A  73      16.049  -9.584  11.220  1.00  0.880          N  
ATOM   1105  CA  GLY A  73      14.945  -8.698  11.443  1.00  0.990          C  
ATOM   1106  C   GLY A  73      15.073  -7.817  12.655  1.00  0.810          C  
ATOM   1107  O   GLY A  73      16.012  -7.936  13.462  1.00  0.800          O  
ATOM   1108  H   GLY A  73      16.854  -9.572  11.829  1.00  1.060          H  
ATOM   1109 1HA  GLY A  73      14.832  -8.069  10.569  1.00  1.190          H  
ATOM   1110 2HA  GLY A  73      14.027  -9.281  11.521  1.00  1.190          H  
ATOM   1111  N   VAL A  74      14.092  -6.929  12.734  1.00  0.710          N  
ATOM   1112  CA  VAL A  74      13.983  -5.948  13.795  1.00  0.690          C  
ATOM   1113  C   VAL A  74      12.636  -5.806  14.463  1.00  0.730          C  
ATOM   1114  O   VAL A  74      11.585  -6.090  13.870  1.00  0.880          O  
ATOM   1115  CB  VAL A  74      14.313  -4.553  13.268  1.00  0.970          C  
ATOM   1116  CG1 VAL A  74      15.651  -4.469  12.799  1.00  0.970          C  
ATOM   1117  CG2 VAL A  74      13.406  -4.232  12.139  1.00  0.970          C  
ATOM   1118  H   VAL A  74      13.387  -6.997  11.988  1.00  0.850          H  
ATOM   1119  HA  VAL A  74      14.704  -6.225  14.560  1.00  0.830          H  
ATOM   1120  HB  VAL A  74      14.189  -3.847  14.079  1.00  1.170          H  
ATOM   1121 1HG1 VAL A  74      15.838  -3.484  12.476  1.00  1.170          H  
ATOM   1122 2HG1 VAL A  74      16.267  -4.686  13.589  1.00  1.170          H  
ATOM   1123 3HG1 VAL A  74      15.820  -5.163  11.993  1.00  1.170          H  
ATOM   1124 1HG2 VAL A  74      13.609  -3.247  11.774  1.00  1.170          H  
ATOM   1125 2HG2 VAL A  74      13.560  -4.951  11.351  1.00  1.170          H  
ATOM   1126 3HG2 VAL A  74      12.401  -4.279  12.465  1.00  1.170          H  
ATOM   1127  N   SER A  75      12.697  -5.225  15.654  1.00  0.730          N  
ATOM   1128  CA  SER A  75      11.525  -4.842  16.424  1.00  0.890          C  
ATOM   1129  C   SER A  75      11.481  -3.326  16.525  1.00  0.730          C  
ATOM   1130  O   SER A  75      12.528  -2.663  16.560  1.00  0.700          O  
ATOM   1131  CB  SER A  75      11.564  -5.446  17.820  1.00  1.180          C  
ATOM   1132  OG  SER A  75      11.527  -6.850  17.777  1.00  1.180          O  
ATOM   1133  H   SER A  75      13.634  -5.068  16.036  1.00  0.880          H  
ATOM   1134  HA  SER A  75      10.626  -5.185  15.908  1.00  1.070          H  
ATOM   1135 1HB  SER A  75      12.470  -5.119  18.330  1.00  1.420          H  
ATOM   1136 2HB  SER A  75      10.715  -5.077  18.392  1.00  1.420          H  
ATOM   1137  HG  SER A  75      11.462  -7.138  18.688  1.00  1.420          H  
ATOM   1138  N   PHE A  76      10.273  -2.770  16.625  1.00  0.780          N  
ATOM   1139  CA  PHE A  76      10.139  -1.306  16.733  1.00  0.930          C  
ATOM   1140  C   PHE A  76       9.518  -0.815  18.033  1.00  1.140          C  
ATOM   1141  O   PHE A  76       8.639  -1.468  18.600  1.00  1.140          O  
ATOM   1142  CB  PHE A  76       9.286  -0.792  15.577  1.00  1.240          C  
ATOM   1143  CG  PHE A  76       9.911  -1.019  14.258  1.00  1.240          C  
ATOM   1144  CD1 PHE A  76       9.838  -2.260  13.707  1.00  1.240          C  
ATOM   1145  CD2 PHE A  76      10.545  -0.018  13.550  1.00  1.240          C  
ATOM   1146  CE1 PHE A  76      10.373  -2.525  12.542  1.00  1.240          C  
ATOM   1147  CE2 PHE A  76      11.085  -0.297  12.329  1.00  1.240          C  
ATOM   1148  CZ  PHE A  76      10.997  -1.567  11.842  1.00  1.240          C  
ATOM   1149  H   PHE A  76       9.449  -3.384  16.545  1.00  0.940          H  
ATOM   1150  HA  PHE A  76      11.130  -0.864  16.653  1.00  1.120          H  
ATOM   1151 1HB  PHE A  76       8.318  -1.292  15.587  1.00  1.490          H  
ATOM   1152 2HB  PHE A  76       9.113   0.278  15.702  1.00  1.490          H  
ATOM   1153  HD1 PHE A  76       9.334  -3.045  14.240  1.00  1.490          H  
ATOM   1154  HD2 PHE A  76      10.611   0.980  13.962  1.00  1.490          H  
ATOM   1155  HE1 PHE A  76      10.294  -3.524  12.164  1.00  1.490          H  
ATOM   1156  HE2 PHE A  76      11.581   0.475  11.754  1.00  1.490          H  
ATOM   1157  HZ  PHE A  76      11.408  -1.813  10.888  1.00  1.490          H  
ATOM   1158  N   LYS A  77       9.959   0.371  18.456  1.00  1.570          N  
ATOM   1159  CA  LYS A  77       9.459   1.066  19.635  1.00  1.960          C  
ATOM   1160  C   LYS A  77       9.021   2.477  19.245  1.00  1.990          C  
ATOM   1161  O   LYS A  77       9.759   3.212  18.579  1.00  1.870          O  
ATOM   1162  CB  LYS A  77      10.564   1.156  20.698  1.00  2.590          C  
ATOM   1163  CG  LYS A  77      11.163  -0.181  21.168  1.00  2.590          C  
ATOM   1164  CD  LYS A  77      10.184  -1.011  21.991  1.00  2.590          C  
ATOM   1165  CE  LYS A  77      10.843  -2.280  22.521  1.00  2.590          C  
ATOM   1166  NZ  LYS A  77       9.883  -3.134  23.285  1.00  2.590          N  
ATOM   1167  H   LYS A  77      10.716   0.806  17.922  1.00  1.880          H  
ATOM   1168  HA  LYS A  77       8.592   0.536  20.028  1.00  2.350          H  
ATOM   1169 1HB  LYS A  77      11.385   1.748  20.299  1.00  3.110          H  
ATOM   1170 2HB  LYS A  77      10.182   1.683  21.571  1.00  3.110          H  
ATOM   1171 1HG  LYS A  77      11.463  -0.762  20.297  1.00  3.110          H  
ATOM   1172 2HG  LYS A  77      12.054   0.018  21.763  1.00  3.110          H  
ATOM   1173 1HD  LYS A  77       9.810  -0.421  22.828  1.00  3.110          H  
ATOM   1174 2HD  LYS A  77       9.340  -1.302  21.364  1.00  3.110          H  
ATOM   1175 1HE  LYS A  77      11.232  -2.853  21.679  1.00  3.110          H  
ATOM   1176 2HE  LYS A  77      11.670  -2.007  23.175  1.00  3.110          H  
ATOM   1177 1HZ  LYS A  77      10.357  -3.963  23.616  1.00  3.110          H  
ATOM   1178 2HZ  LYS A  77       9.522  -2.616  24.076  1.00  3.110          H  
ATOM   1179 3HZ  LYS A  77       9.116  -3.402  22.681  1.00  3.110          H  
ATOM   1180  N   SER A  78       7.851   2.901  19.709  1.00  2.220          N  
ATOM   1181  CA  SER A  78       7.359   4.225  19.346  1.00  2.310          C  
ATOM   1182  C   SER A  78       6.515   4.845  20.442  1.00  2.040          C  
ATOM   1183  O   SER A  78       6.089   4.168  21.383  1.00  1.750          O  
ATOM   1184  CB  SER A  78       6.521   4.138  18.087  1.00  3.200          C  
ATOM   1185  OG  SER A  78       5.333   3.436  18.322  1.00  3.200          O  
ATOM   1186  H   SER A  78       7.271   2.294  20.273  1.00  2.660          H  
ATOM   1187  HA  SER A  78       8.213   4.882  19.164  1.00  2.770          H  
ATOM   1188 1HB  SER A  78       6.290   5.140  17.734  1.00  3.840          H  
ATOM   1189 2HB  SER A  78       7.089   3.636  17.310  1.00  3.840          H  
ATOM   1190  HG  SER A  78       4.876   3.393  17.480  1.00  3.840          H  
ATOM   1191  N   SER A  79       6.298   6.149  20.314  1.00  2.100          N  
ATOM   1192  CA  SER A  79       5.474   6.929  21.220  1.00  1.830          C  
ATOM   1193  C   SER A  79       4.988   8.179  20.509  1.00  1.880          C  
ATOM   1194  O   SER A  79       5.757   8.856  19.815  1.00  2.140          O  
ATOM   1195  CB  SER A  79       6.243   7.285  22.473  1.00  2.670          C  
ATOM   1196  OG  SER A  79       5.464   8.079  23.325  1.00  2.670          O  
ATOM   1197  H   SER A  79       6.706   6.622  19.523  1.00  2.520          H  
ATOM   1198  HA  SER A  79       4.603   6.336  21.502  1.00  2.200          H  
ATOM   1199 1HB  SER A  79       6.532   6.369  22.990  1.00  3.200          H  
ATOM   1200 2HB  SER A  79       7.157   7.814  22.207  1.00  3.200          H  
ATOM   1201  HG  SER A  79       5.932   8.100  24.165  1.00  3.200          H  
ATOM   1202  N   MET A  80       3.716   8.491  20.694  1.00  1.690          N  
ATOM   1203  CA  MET A  80       3.081   9.628  20.052  1.00  1.810          C  
ATOM   1204  C   MET A  80       2.168  10.300  21.085  1.00  1.620          C  
ATOM   1205  O   MET A  80       1.803   9.648  22.062  1.00  1.660          O  
ATOM   1206  CB  MET A  80       2.273   9.161  18.819  1.00  2.490          C  
ATOM   1207  CG  MET A  80       3.093   8.704  17.550  1.00  2.490          C  
ATOM   1208  SD  MET A  80       3.730   6.991  17.620  1.00  2.490          S  
ATOM   1209  CE  MET A  80       4.156   6.665  15.904  1.00  2.490          C  
ATOM   1210  H   MET A  80       3.165   7.899  21.303  1.00  2.030          H  
ATOM   1211  HA  MET A  80       3.861  10.297  19.736  1.00  2.170          H  
ATOM   1212 1HB  MET A  80       1.658   8.311  19.111  1.00  2.980          H  
ATOM   1213 2HB  MET A  80       1.586   9.936  18.501  1.00  2.980          H  
ATOM   1214 1HG  MET A  80       2.476   8.804  16.658  1.00  2.980          H  
ATOM   1215 2HG  MET A  80       3.946   9.360  17.438  1.00  2.980          H  
ATOM   1216 1HE  MET A  80       4.556   5.657  15.812  1.00  2.980          H  
ATOM   1217 2HE  MET A  80       3.263   6.753  15.284  1.00  2.980          H  
ATOM   1218 3HE  MET A  80       4.898   7.380  15.577  1.00  2.980          H  
ATOM   1219  N   PRO A  81       1.821  11.595  20.929  1.00  1.510          N  
ATOM   1220  CA  PRO A  81       0.924  12.350  21.793  1.00  1.570          C  
ATOM   1221  C   PRO A  81      -0.443  11.709  21.848  1.00  1.710          C  
ATOM   1222  O   PRO A  81      -0.893  11.137  20.858  1.00  1.670          O  
ATOM   1223  CB  PRO A  81       0.845  13.718  21.093  1.00  2.350          C  
ATOM   1224  CG  PRO A  81       2.112  13.813  20.286  1.00  2.350          C  
ATOM   1225  CD  PRO A  81       2.382  12.407  19.822  1.00  2.350          C  
ATOM   1226  HA  PRO A  81       1.360  12.432  22.801  1.00  1.880          H  
ATOM   1227 1HB  PRO A  81      -0.061  13.768  20.471  1.00  2.830          H  
ATOM   1228 2HB  PRO A  81       0.761  14.516  21.847  1.00  2.830          H  
ATOM   1229 1HG  PRO A  81       1.980  14.518  19.451  1.00  2.830          H  
ATOM   1230 2HG  PRO A  81       2.926  14.213  20.911  1.00  2.830          H  
ATOM   1231 1HD  PRO A  81       1.873  12.203  18.877  1.00  2.830          H  
ATOM   1232 2HD  PRO A  81       3.439  12.318  19.749  1.00  2.830          H  
ATOM   1233  N   GLU A  82      -1.134  11.847  22.977  1.00  1.950          N  
ATOM   1234  CA  GLU A  82      -2.493  11.322  23.117  1.00  2.170          C  
ATOM   1235  C   GLU A  82      -3.496  12.047  22.211  1.00  2.040          C  
ATOM   1236  O   GLU A  82      -4.617  11.584  22.010  1.00  2.690          O  
ATOM   1237  CB  GLU A  82      -2.942  11.382  24.587  1.00  2.950          C  
ATOM   1238  CG  GLU A  82      -3.102  12.794  25.205  1.00  2.950          C  
ATOM   1239  CD  GLU A  82      -1.816  13.364  25.778  1.00  2.950          C  
ATOM   1240  OE1 GLU A  82      -0.759  13.006  25.297  1.00  2.950          O  
ATOM   1241  OE2 GLU A  82      -1.889  14.135  26.705  1.00  2.950          O  
ATOM   1242  H   GLU A  82      -0.708  12.314  23.784  1.00  2.340          H  
ATOM   1243  HA  GLU A  82      -2.478  10.273  22.818  1.00  2.600          H  
ATOM   1244 1HB  GLU A  82      -3.903  10.877  24.685  1.00  3.540          H  
ATOM   1245 2HB  GLU A  82      -2.228  10.835  25.201  1.00  3.540          H  
ATOM   1246 1HG  GLU A  82      -3.485  13.485  24.451  1.00  3.540          H  
ATOM   1247 2HG  GLU A  82      -3.843  12.736  25.998  1.00  3.540          H  
ATOM   1248  N   ASP A  83      -3.066  13.169  21.636  1.00  1.590          N  
ATOM   1249  CA  ASP A  83      -3.869  13.951  20.713  1.00  1.550          C  
ATOM   1250  C   ASP A  83      -3.641  13.513  19.267  1.00  1.460          C  
ATOM   1251  O   ASP A  83      -4.217  14.088  18.338  1.00  1.440          O  
ATOM   1252  CB  ASP A  83      -3.527  15.436  20.829  1.00  2.190          C  
ATOM   1253  CG  ASP A  83      -3.924  16.070  22.157  1.00  2.190          C  
ATOM   1254  OD1 ASP A  83      -4.879  15.648  22.767  1.00  2.190          O  
ATOM   1255  OD2 ASP A  83      -3.241  16.979  22.556  1.00  2.190          O  
ATOM   1256  H   ASP A  83      -2.142  13.485  21.884  1.00  1.910          H  
ATOM   1257  HA  ASP A  83      -4.922  13.806  20.957  1.00  1.860          H  
ATOM   1258 1HB  ASP A  83      -2.454  15.565  20.695  1.00  2.620          H  
ATOM   1259 2HB  ASP A  83      -4.022  15.982  20.026  1.00  2.620          H  
ATOM   1260  N   ALA A  84      -2.771  12.525  19.061  1.00  1.440          N  
ATOM   1261  CA  ALA A  84      -2.490  12.029  17.730  1.00  1.400          C  
ATOM   1262  C   ALA A  84      -3.511  10.967  17.385  1.00  1.340          C  
ATOM   1263  O   ALA A  84      -3.593   9.924  18.031  1.00  1.330          O  
ATOM   1264  CB  ALA A  84      -1.074  11.481  17.646  1.00  1.980          C  
ATOM   1265  H   ALA A  84      -2.302  12.069  19.846  1.00  1.730          H  
ATOM   1266  HA  ALA A  84      -2.601  12.842  17.024  1.00  1.680          H  
ATOM   1267 1HB  ALA A  84      -0.886  11.120  16.635  1.00  2.370          H  
ATOM   1268 2HB  ALA A  84      -0.370  12.268  17.891  1.00  2.370          H  
ATOM   1269 3HB  ALA A  84      -0.963  10.660  18.354  1.00  2.370          H  
ATOM   1270  N   ASP A  85      -4.308  11.219  16.364  1.00  1.340          N  
ATOM   1271  CA  ASP A  85      -5.350  10.278  16.006  1.00  1.330          C  
ATOM   1272  C   ASP A  85      -4.705   8.920  15.754  1.00  1.230          C  
ATOM   1273  O   ASP A  85      -3.727   8.864  14.995  1.00  1.000          O  
ATOM   1274  CB  ASP A  85      -6.089  10.723  14.738  1.00  1.870          C  
ATOM   1275  CG  ASP A  85      -7.341   9.872  14.429  1.00  1.870          C  
ATOM   1276  OD1 ASP A  85      -7.213   8.697  14.080  1.00  1.870          O  
ATOM   1277  OD2 ASP A  85      -8.419  10.405  14.551  1.00  1.870          O  
ATOM   1278  H   ASP A  85      -4.220  12.093  15.855  1.00  1.610          H  
ATOM   1279  HA  ASP A  85      -6.064  10.246  16.819  1.00  1.600          H  
ATOM   1280 1HB  ASP A  85      -6.399  11.764  14.854  1.00  2.240          H  
ATOM   1281 2HB  ASP A  85      -5.415  10.689  13.888  1.00  2.240          H  
ATOM   1282  N   PRO A  86      -5.227   7.808  16.310  1.00  1.420          N  
ATOM   1283  CA  PRO A  86      -4.708   6.470  16.124  1.00  1.440          C  
ATOM   1284  C   PRO A  86      -4.409   6.164  14.667  1.00  1.100          C  
ATOM   1285  O   PRO A  86      -3.473   5.419  14.389  1.00  0.910          O  
ATOM   1286  CB  PRO A  86      -5.846   5.600  16.665  1.00  2.160          C  
ATOM   1287  CG  PRO A  86      -6.477   6.455  17.741  1.00  2.160          C  
ATOM   1288  CD  PRO A  86      -6.413   7.870  17.207  1.00  2.160          C  
ATOM   1289  HA  PRO A  86      -3.805   6.356  16.742  1.00  1.730          H  
ATOM   1290 1HB  PRO A  86      -6.547   5.354  15.849  1.00  2.590          H  
ATOM   1291 2HB  PRO A  86      -5.449   4.648  17.042  1.00  2.590          H  
ATOM   1292 1HG  PRO A  86      -7.508   6.120  17.940  1.00  2.590          H  
ATOM   1293 2HG  PRO A  86      -5.921   6.343  18.686  1.00  2.590          H  
ATOM   1294 1HD  PRO A  86      -7.332   8.124  16.650  1.00  2.590          H  
ATOM   1295 2HD  PRO A  86      -6.230   8.537  18.065  1.00  2.590          H  
ATOM   1296  N   ALA A  87      -5.197   6.711  13.724  1.00  1.080          N  
ATOM   1297  CA  ALA A  87      -4.926   6.462  12.322  1.00  0.940          C  
ATOM   1298  C   ALA A  87      -3.534   6.945  11.938  1.00  0.670          C  
ATOM   1299  O   ALA A  87      -2.844   6.285  11.159  1.00  0.690          O  
ATOM   1300  CB  ALA A  87      -5.954   7.163  11.458  1.00  1.370          C  
ATOM   1301  H   ALA A  87      -5.998   7.325  13.943  1.00  1.300          H  
ATOM   1302  HA  ALA A  87      -4.977   5.390  12.149  1.00  1.130          H  
ATOM   1303 1HB  ALA A  87      -5.755   6.954  10.412  1.00  1.650          H  
ATOM   1304 2HB  ALA A  87      -6.948   6.804  11.723  1.00  1.650          H  
ATOM   1305 3HB  ALA A  87      -5.900   8.238  11.638  1.00  1.650          H  
ATOM   1306  N   GLU A  88      -3.143   8.121  12.452  1.00  0.610          N  
ATOM   1307  CA  GLU A  88      -1.871   8.744  12.118  1.00  0.710          C  
ATOM   1308  C   GLU A  88      -0.763   7.950  12.758  1.00  0.780          C  
ATOM   1309  O   GLU A  88       0.315   7.769  12.181  1.00  0.870          O  
ATOM   1310  CB  GLU A  88      -1.812  10.192  12.629  1.00  0.950          C  
ATOM   1311  CG  GLU A  88      -2.790  11.156  11.967  1.00  0.950          C  
ATOM   1312  CD  GLU A  88      -2.645  12.576  12.466  1.00  0.950          C  
ATOM   1313  OE1 GLU A  88      -1.629  13.166  12.187  1.00  0.950          O  
ATOM   1314  OE2 GLU A  88      -3.541  13.078  13.115  1.00  0.950          O  
ATOM   1315  H   GLU A  88      -3.729   8.581  13.149  1.00  0.730          H  
ATOM   1316  HA  GLU A  88      -1.737   8.730  11.037  1.00  0.850          H  
ATOM   1317 1HB  GLU A  88      -2.006  10.209  13.701  1.00  1.140          H  
ATOM   1318 2HB  GLU A  88      -0.806  10.583  12.479  1.00  1.140          H  
ATOM   1319 1HG  GLU A  88      -2.627  11.146  10.915  1.00  1.140          H  
ATOM   1320 2HG  GLU A  88      -3.800  10.806  12.144  1.00  1.140          H  
ATOM   1321  N   VAL A  89      -1.048   7.470  13.963  1.00  0.890          N  
ATOM   1322  CA  VAL A  89      -0.075   6.711  14.725  1.00  1.120          C  
ATOM   1323  C   VAL A  89       0.253   5.411  14.001  1.00  0.910          C  
ATOM   1324  O   VAL A  89       1.428   5.070  13.808  1.00  0.910          O  
ATOM   1325  CB  VAL A  89      -0.639   6.406  16.133  1.00  1.480          C  
ATOM   1326  CG1 VAL A  89       0.273   5.454  16.888  1.00  1.480          C  
ATOM   1327  CG2 VAL A  89      -0.822   7.731  16.903  1.00  1.480          C  
ATOM   1328  H   VAL A  89      -1.973   7.706  14.348  1.00  1.070          H  
ATOM   1329  HA  VAL A  89       0.834   7.306  14.821  1.00  1.340          H  
ATOM   1330  HB  VAL A  89      -1.595   5.914  16.030  1.00  1.770          H  
ATOM   1331 1HG1 VAL A  89      -0.151   5.250  17.866  1.00  1.770          H  
ATOM   1332 2HG1 VAL A  89       0.383   4.514  16.348  1.00  1.770          H  
ATOM   1333 3HG1 VAL A  89       1.231   5.904  17.002  1.00  1.770          H  
ATOM   1334 1HG2 VAL A  89      -1.238   7.534  17.893  1.00  1.770          H  
ATOM   1335 2HG2 VAL A  89       0.131   8.220  17.006  1.00  1.770          H  
ATOM   1336 3HG2 VAL A  89      -1.505   8.388  16.362  1.00  1.770          H  
ATOM   1337  N   LEU A  90      -0.789   4.692  13.587  1.00  0.780          N  
ATOM   1338  CA  LEU A  90      -0.618   3.441  12.883  1.00  0.690          C  
ATOM   1339  C   LEU A  90       0.048   3.627  11.532  1.00  0.460          C  
ATOM   1340  O   LEU A  90       0.918   2.838  11.170  1.00  0.420          O  
ATOM   1341  CB  LEU A  90      -1.982   2.779  12.699  1.00  1.000          C  
ATOM   1342  CG  LEU A  90      -2.673   2.255  13.986  1.00  1.000          C  
ATOM   1343  CD1 LEU A  90      -4.103   1.884  13.650  1.00  1.000          C  
ATOM   1344  CD2 LEU A  90      -1.922   1.036  14.541  1.00  1.000          C  
ATOM   1345  H   LEU A  90      -1.737   5.022  13.793  1.00  0.940          H  
ATOM   1346  HA  LEU A  90       0.029   2.803  13.480  1.00  0.830          H  
ATOM   1347 1HB  LEU A  90      -2.652   3.517  12.249  1.00  1.200          H  
ATOM   1348 2HB  LEU A  90      -1.875   1.947  12.008  1.00  1.200          H  
ATOM   1349  HG  LEU A  90      -2.689   3.040  14.739  1.00  1.200          H  
ATOM   1350 1HD1 LEU A  90      -4.606   1.529  14.549  1.00  1.200          H  
ATOM   1351 2HD1 LEU A  90      -4.621   2.767  13.271  1.00  1.200          H  
ATOM   1352 3HD1 LEU A  90      -4.114   1.101  12.896  1.00  1.200          H  
ATOM   1353 1HD2 LEU A  90      -2.430   0.683  15.438  1.00  1.200          H  
ATOM   1354 2HD2 LEU A  90      -1.911   0.241  13.796  1.00  1.200          H  
ATOM   1355 3HD2 LEU A  90      -0.904   1.300  14.799  1.00  1.200          H  
ATOM   1356  N   LYS A  91      -0.330   4.672  10.787  1.00  0.500          N  
ATOM   1357  CA  LYS A  91       0.285   4.904   9.489  1.00  0.700          C  
ATOM   1358  C   LYS A  91       1.769   5.220   9.639  1.00  0.750          C  
ATOM   1359  O   LYS A  91       2.597   4.704   8.878  1.00  0.850          O  
ATOM   1360  CB  LYS A  91      -0.484   6.001   8.751  1.00  0.900          C  
ATOM   1361  CG  LYS A  91      -1.859   5.519   8.260  1.00  0.900          C  
ATOM   1362  CD  LYS A  91      -2.666   6.619   7.590  1.00  0.900          C  
ATOM   1363  CE  LYS A  91      -4.047   6.109   7.177  1.00  0.900          C  
ATOM   1364  NZ  LYS A  91      -4.877   7.169   6.530  1.00  0.900          N  
ATOM   1365  H   LYS A  91      -1.082   5.293  11.098  1.00  0.600          H  
ATOM   1366  HA  LYS A  91       0.202   3.992   8.903  1.00  0.840          H  
ATOM   1367 1HB  LYS A  91      -0.649   6.843   9.427  1.00  1.080          H  
ATOM   1368 2HB  LYS A  91       0.087   6.368   7.909  1.00  1.080          H  
ATOM   1369 1HG  LYS A  91      -1.692   4.728   7.527  1.00  1.080          H  
ATOM   1370 2HG  LYS A  91      -2.423   5.097   9.081  1.00  1.080          H  
ATOM   1371 1HD  LYS A  91      -2.797   7.429   8.296  1.00  1.080          H  
ATOM   1372 2HD  LYS A  91      -2.130   6.997   6.712  1.00  1.080          H  
ATOM   1373 1HE  LYS A  91      -3.927   5.280   6.483  1.00  1.080          H  
ATOM   1374 2HE  LYS A  91      -4.564   5.753   8.069  1.00  1.080          H  
ATOM   1375 1HZ  LYS A  91      -5.779   6.786   6.284  1.00  1.080          H  
ATOM   1376 2HZ  LYS A  91      -5.004   7.943   7.173  1.00  1.080          H  
ATOM   1377 3HZ  LYS A  91      -4.412   7.492   5.694  1.00  1.080          H  
ATOM   1378  N   ALA A  92       2.126   6.033  10.639  1.00  0.820          N  
ATOM   1379  CA  ALA A  92       3.516   6.362  10.881  1.00  1.010          C  
ATOM   1380  C   ALA A  92       4.322   5.110  11.196  1.00  0.770          C  
ATOM   1381  O   ALA A  92       5.423   4.913  10.672  1.00  0.790          O  
ATOM   1382  CB  ALA A  92       3.592   7.339  12.030  1.00  1.340          C  
ATOM   1383  H   ALA A  92       1.412   6.471  11.234  1.00  0.980          H  
ATOM   1384  HA  ALA A  92       3.934   6.814   9.979  1.00  1.210          H  
ATOM   1385 1HB  ALA A  92       4.590   7.596  12.223  1.00  1.610          H  
ATOM   1386 2HB  ALA A  92       3.022   8.233  11.779  1.00  1.610          H  
ATOM   1387 3HB  ALA A  92       3.163   6.874  12.911  1.00  1.610          H  
ATOM   1388  N   ALA A  93       3.750   4.228  12.028  1.00  0.610          N  
ATOM   1389  CA  ALA A  93       4.429   2.996  12.370  1.00  0.570          C  
ATOM   1390  C   ALA A  93       4.604   2.090  11.154  1.00  0.340          C  
ATOM   1391  O   ALA A  93       5.698   1.565  10.931  1.00  0.310          O  
ATOM   1392  CB  ALA A  93       3.654   2.273  13.449  1.00  0.810          C  
ATOM   1393  H   ALA A  93       2.850   4.447  12.468  1.00  0.730          H  
ATOM   1394  HA  ALA A  93       5.415   3.250  12.747  1.00  0.680          H  
ATOM   1395 1HB  ALA A  93       4.179   1.363  13.730  1.00  0.980          H  
ATOM   1396 2HB  ALA A  93       3.555   2.926  14.318  1.00  0.980          H  
ATOM   1397 3HB  ALA A  93       2.661   2.022  13.071  1.00  0.980          H  
ATOM   1398  N   LYS A  94       3.564   1.959  10.321  1.00  0.360          N  
ATOM   1399  CA  LYS A  94       3.667   1.096   9.152  1.00  0.530          C  
ATOM   1400  C   LYS A  94       4.740   1.573   8.194  1.00  0.550          C  
ATOM   1401  O   LYS A  94       5.495   0.754   7.649  1.00  0.600          O  
ATOM   1402  CB  LYS A  94       2.328   1.008   8.421  1.00  0.670          C  
ATOM   1403  CG  LYS A  94       1.261   0.196   9.152  1.00  0.670          C  
ATOM   1404  CD  LYS A  94      -0.058   0.193   8.384  1.00  0.670          C  
ATOM   1405  CE  LYS A  94      -1.135  -0.604   9.121  1.00  0.670          C  
ATOM   1406  NZ  LYS A  94      -2.434  -0.609   8.379  1.00  0.670          N  
ATOM   1407  H   LYS A  94       2.674   2.417  10.539  1.00  0.430          H  
ATOM   1408  HA  LYS A  94       3.941   0.098   9.490  1.00  0.640          H  
ATOM   1409 1HB  LYS A  94       1.936   2.019   8.279  1.00  0.810          H  
ATOM   1410 2HB  LYS A  94       2.477   0.573   7.434  1.00  0.810          H  
ATOM   1411 1HG  LYS A  94       1.611  -0.831   9.257  1.00  0.810          H  
ATOM   1412 2HG  LYS A  94       1.104   0.602  10.143  1.00  0.810          H  
ATOM   1413 1HD  LYS A  94      -0.402   1.224   8.263  1.00  0.810          H  
ATOM   1414 2HD  LYS A  94       0.093  -0.241   7.397  1.00  0.810          H  
ATOM   1415 1HE  LYS A  94      -0.796  -1.630   9.246  1.00  0.810          H  
ATOM   1416 2HE  LYS A  94      -1.293  -0.159  10.106  1.00  0.810          H  
ATOM   1417 1HZ  LYS A  94      -3.118  -1.144   8.898  1.00  0.810          H  
ATOM   1418 2HZ  LYS A  94      -2.766   0.339   8.267  1.00  0.810          H  
ATOM   1419 3HZ  LYS A  94      -2.303  -1.027   7.470  1.00  0.810          H  
ATOM   1420  N   ALA A  95       4.818   2.889   7.969  1.00  0.580          N  
ATOM   1421  CA  ALA A  95       5.847   3.406   7.094  1.00  0.710          C  
ATOM   1422  C   ALA A  95       7.222   3.091   7.684  1.00  0.560          C  
ATOM   1423  O   ALA A  95       8.120   2.681   6.952  1.00  0.610          O  
ATOM   1424  CB  ALA A  95       5.662   4.889   6.875  1.00  0.940          C  
ATOM   1425  H   ALA A  95       4.139   3.532   8.397  1.00  0.700          H  
ATOM   1426  HA  ALA A  95       5.763   2.898   6.132  1.00  0.850          H  
ATOM   1427 1HB  ALA A  95       6.424   5.255   6.199  1.00  1.130          H  
ATOM   1428 2HB  ALA A  95       4.681   5.070   6.449  1.00  1.130          H  
ATOM   1429 3HB  ALA A  95       5.737   5.392   7.836  1.00  1.130          H  
ATOM   1430  N   ALA A  96       7.375   3.227   9.020  1.00  0.410          N  
ATOM   1431  CA  ALA A  96       8.648   2.926   9.671  1.00  0.350          C  
ATOM   1432  C   ALA A  96       9.067   1.478   9.460  1.00  0.310          C  
ATOM   1433  O   ALA A  96      10.244   1.208   9.178  1.00  0.310          O  
ATOM   1434  CB  ALA A  96       8.545   3.203  11.156  1.00  0.510          C  
ATOM   1435  H   ALA A  96       6.613   3.636   9.574  1.00  0.490          H  
ATOM   1436  HA  ALA A  96       9.407   3.568   9.233  1.00  0.420          H  
ATOM   1437 1HB  ALA A  96       9.496   3.012  11.640  1.00  0.620          H  
ATOM   1438 2HB  ALA A  96       8.264   4.239  11.286  1.00  0.620          H  
ATOM   1439 3HB  ALA A  96       7.794   2.570  11.600  1.00  0.620          H  
ATOM   1440  N   LEU A  97       8.109   0.547   9.526  1.00  0.380          N  
ATOM   1441  CA  LEU A  97       8.455  -0.849   9.307  1.00  0.480          C  
ATOM   1442  C   LEU A  97       8.903  -1.072   7.886  1.00  0.460          C  
ATOM   1443  O   LEU A  97       9.928  -1.714   7.641  1.00  0.470          O  
ATOM   1444  CB  LEU A  97       7.274  -1.794   9.573  1.00  0.630          C  
ATOM   1445  CG  LEU A  97       7.138  -2.397  10.986  1.00  0.630          C  
ATOM   1446  CD1 LEU A  97       6.876  -1.305  12.020  1.00  0.630          C  
ATOM   1447  CD2 LEU A  97       6.052  -3.428  10.969  1.00  0.630          C  
ATOM   1448  H   LEU A  97       7.163   0.827   9.814  1.00  0.460          H  
ATOM   1449  HA  LEU A  97       9.266  -1.107   9.958  1.00  0.580          H  
ATOM   1450 1HB  LEU A  97       6.358  -1.236   9.372  1.00  0.760          H  
ATOM   1451 2HB  LEU A  97       7.324  -2.613   8.867  1.00  0.760          H  
ATOM   1452  HG  LEU A  97       8.049  -2.883  11.249  1.00  0.760          H  
ATOM   1453 1HD1 LEU A  97       6.798  -1.763  13.011  1.00  0.760          H  
ATOM   1454 2HD1 LEU A  97       7.691  -0.586  12.022  1.00  0.760          H  
ATOM   1455 3HD1 LEU A  97       5.947  -0.796  11.784  1.00  0.760          H  
ATOM   1456 1HD2 LEU A  97       5.968  -3.879  11.958  1.00  0.760          H  
ATOM   1457 2HD2 LEU A  97       5.106  -2.960  10.702  1.00  0.760          H  
ATOM   1458 3HD2 LEU A  97       6.294  -4.204  10.242  1.00  0.760          H  
ATOM   1459  N   ALA A  98       8.152  -0.533   6.935  1.00  0.520          N  
ATOM   1460  CA  ALA A  98       8.492  -0.725   5.539  1.00  0.610          C  
ATOM   1461  C   ALA A  98       9.877  -0.149   5.231  1.00  0.500          C  
ATOM   1462  O   ALA A  98      10.658  -0.714   4.449  1.00  0.470          O  
ATOM   1463  CB  ALA A  98       7.423  -0.088   4.683  1.00  0.820          C  
ATOM   1464  H   ALA A  98       7.308  -0.002   7.189  1.00  0.620          H  
ATOM   1465  HA  ALA A  98       8.521  -1.797   5.339  1.00  0.730          H  
ATOM   1466 1HB  ALA A  98       7.645  -0.258   3.649  1.00  0.980          H  
ATOM   1467 2HB  ALA A  98       6.459  -0.532   4.925  1.00  0.980          H  
ATOM   1468 3HB  ALA A  98       7.390   0.976   4.895  1.00  0.980          H  
ATOM   1469  N   LEU A  99      10.191   0.987   5.846  1.00  0.510          N  
ATOM   1470  CA  LEU A  99      11.489   1.580   5.636  1.00  0.620          C  
ATOM   1471  C   LEU A  99      12.591   0.782   6.256  1.00  0.560          C  
ATOM   1472  O   LEU A  99      13.627   0.584   5.619  1.00  0.700          O  
ATOM   1473  CB  LEU A  99      11.519   2.978   6.206  1.00  0.820          C  
ATOM   1474  CG  LEU A  99      10.712   3.980   5.468  1.00  0.820          C  
ATOM   1475  CD1 LEU A  99      10.609   5.160   6.280  1.00  0.820          C  
ATOM   1476  CD2 LEU A  99      11.381   4.329   4.180  1.00  0.820          C  
ATOM   1477  H   LEU A  99       9.498   1.455   6.439  1.00  0.610          H  
ATOM   1478  HA  LEU A  99      11.678   1.607   4.575  1.00  0.740          H  
ATOM   1479 1HB  LEU A  99      11.154   2.937   7.234  1.00  0.990          H  
ATOM   1480 2HB  LEU A  99      12.549   3.317   6.222  1.00  0.990          H  
ATOM   1481  HG  LEU A  99       9.722   3.594   5.285  1.00  0.990          H  
ATOM   1482 1HD1 LEU A  99      10.010   5.890   5.759  1.00  0.990          H  
ATOM   1483 2HD1 LEU A  99      10.125   4.870   7.199  1.00  0.990          H  
ATOM   1484 3HD1 LEU A  99      11.592   5.574   6.488  1.00  0.990          H  
ATOM   1485 1HD2 LEU A  99      10.805   5.060   3.688  1.00  0.990          H  
ATOM   1486 2HD2 LEU A  99      12.349   4.729   4.408  1.00  0.990          H  
ATOM   1487 3HD2 LEU A  99      11.486   3.480   3.532  1.00  0.990          H  
ATOM   1488  N   PHE A 100      12.409   0.249   7.459  1.00  0.470          N  
ATOM   1489  CA  PHE A 100      13.560  -0.457   7.946  1.00  0.600          C  
ATOM   1490  C   PHE A 100      13.762  -1.732   7.139  1.00  0.570          C  
ATOM   1491  O   PHE A 100      14.885  -2.214   7.029  1.00  0.730          O  
ATOM   1492  CB  PHE A 100      13.529  -0.772   9.408  1.00  0.790          C  
ATOM   1493  CG  PHE A 100      14.919  -0.873   9.864  1.00  0.790          C  
ATOM   1494  CD1 PHE A 100      15.639   0.284  10.021  1.00  0.790          C  
ATOM   1495  CD2 PHE A 100      15.541  -2.044  10.095  1.00  0.790          C  
ATOM   1496  CE1 PHE A 100      16.930   0.252  10.407  1.00  0.790          C  
ATOM   1497  CE2 PHE A 100      16.863  -2.063  10.485  1.00  0.790          C  
ATOM   1498  CZ  PHE A 100      17.545  -0.919  10.642  1.00  0.790          C  
ATOM   1499  H   PHE A 100      11.565   0.418   8.020  1.00  0.560          H  
ATOM   1500  HA  PHE A 100      14.425   0.175   7.781  1.00  0.720          H  
ATOM   1501 1HB  PHE A 100      13.008  -0.003   9.960  1.00  0.950          H  
ATOM   1502 2HB  PHE A 100      13.050  -1.724   9.559  1.00  0.950          H  
ATOM   1503  HD1 PHE A 100      15.158   1.245   9.828  1.00  0.950          H  
ATOM   1504  HD2 PHE A 100      14.994  -2.973   9.963  1.00  0.950          H  
ATOM   1505  HE1 PHE A 100      17.459   1.161  10.527  1.00  0.950          H  
ATOM   1506  HE2 PHE A 100      17.360  -2.994  10.673  1.00  0.950          H  
ATOM   1507  HZ  PHE A 100      18.580  -0.940  10.955  1.00  0.950          H  
ATOM   1508  N   GLU A 101      12.699  -2.287   6.540  1.00  0.400          N  
ATOM   1509  CA  GLU A 101      12.913  -3.454   5.696  1.00  0.390          C  
ATOM   1510  C   GLU A 101      13.883  -3.043   4.584  1.00  0.420          C  
ATOM   1511  O   GLU A 101      14.826  -3.777   4.285  1.00  0.480          O  
ATOM   1512  CB  GLU A 101      11.608  -3.997   5.109  1.00  0.550          C  
ATOM   1513  CG  GLU A 101      11.784  -5.286   4.299  1.00  0.550          C  
ATOM   1514  CD  GLU A 101      10.496  -5.855   3.784  1.00  0.550          C  
ATOM   1515  OE1 GLU A 101       9.462  -5.311   4.074  1.00  0.550          O  
ATOM   1516  OE2 GLU A 101      10.549  -6.836   3.086  1.00  0.550          O  
ATOM   1517  H   GLU A 101      11.756  -1.917   6.711  1.00  0.480          H  
ATOM   1518  HA  GLU A 101      13.375  -4.242   6.288  1.00  0.470          H  
ATOM   1519 1HB  GLU A 101      10.895  -4.181   5.909  1.00  0.660          H  
ATOM   1520 2HB  GLU A 101      11.169  -3.247   4.455  1.00  0.660          H  
ATOM   1521 1HG  GLU A 101      12.449  -5.098   3.455  1.00  0.660          H  
ATOM   1522 2HG  GLU A 101      12.254  -6.019   4.935  1.00  0.660          H  
ATOM   1523  N   ALA A 102      13.668  -1.837   4.006  1.00  0.480          N  
ATOM   1524  CA  ALA A 102      14.539  -1.267   2.966  1.00  0.640          C  
ATOM   1525  C   ALA A 102      15.981  -1.098   3.481  1.00  0.780          C  
ATOM   1526  O   ALA A 102      16.934  -1.288   2.715  1.00  0.870          O  
ATOM   1527  CB  ALA A 102      13.996   0.072   2.467  1.00  0.830          C  
ATOM   1528  H   ALA A 102      12.810  -1.336   4.273  1.00  0.580          H  
ATOM   1529  HA  ALA A 102      14.560  -1.966   2.132  1.00  0.770          H  
ATOM   1530 1HB  ALA A 102      14.638   0.450   1.676  1.00  1.000          H  
ATOM   1531 2HB  ALA A 102      12.989  -0.069   2.082  1.00  1.000          H  
ATOM   1532 3HB  ALA A 102      13.970   0.793   3.270  1.00  1.000          H  
ATOM   1533  N   ASN A 103      16.136  -0.788   4.780  1.00  0.830          N  
ATOM   1534  CA  ASN A 103      17.470  -0.644   5.372  1.00  1.020          C  
ATOM   1535  C   ASN A 103      18.127  -2.011   5.566  1.00  1.040          C  
ATOM   1536  O   ASN A 103      19.285  -2.195   5.206  1.00  1.230          O  
ATOM   1537  CB  ASN A 103      17.430   0.033   6.728  1.00  1.350          C  
ATOM   1538  CG  ASN A 103      17.178   1.498   6.718  1.00  1.350          C  
ATOM   1539  OD1 ASN A 103      16.052   1.974   6.932  1.00  1.350          O  
ATOM   1540  ND2 ASN A 103      18.232   2.240   6.495  1.00  1.350          N  
ATOM   1541  H   ASN A 103      15.288  -0.584   5.322  1.00  1.000          H  
ATOM   1542  HA  ASN A 103      18.091  -0.062   4.694  1.00  1.220          H  
ATOM   1543 1HB  ASN A 103      16.676  -0.445   7.331  1.00  1.620          H  
ATOM   1544 2HB  ASN A 103      18.379  -0.140   7.230  1.00  1.620          H  
ATOM   1545 1HD2 ASN A 103      18.169   3.239   6.503  1.00  1.620          H  
ATOM   1546 2HD2 ASN A 103      19.122   1.809   6.337  1.00  1.620          H  
ATOM   1547  N   LEU A 104      17.388  -3.009   6.038  1.00  0.890          N  
ATOM   1548  CA  LEU A 104      17.954  -4.349   6.220  1.00  0.970          C  
ATOM   1549  C   LEU A 104      18.355  -4.916   4.858  1.00  0.930          C  
ATOM   1550  O   LEU A 104      19.399  -5.576   4.696  1.00  1.060          O  
ATOM   1551  CB  LEU A 104      16.936  -5.284   6.870  1.00  1.330          C  
ATOM   1552  CG  LEU A 104      16.543  -5.042   8.329  1.00  1.330          C  
ATOM   1553  CD1 LEU A 104      15.358  -5.956   8.710  1.00  1.330          C  
ATOM   1554  CD2 LEU A 104      17.723  -5.325   9.246  1.00  1.330          C  
ATOM   1555  H   LEU A 104      16.429  -2.808   6.325  1.00  1.070          H  
ATOM   1556  HA  LEU A 104      18.841  -4.271   6.836  1.00  1.160          H  
ATOM   1557 1HB  LEU A 104      16.025  -5.198   6.290  1.00  1.590          H  
ATOM   1558 2HB  LEU A 104      17.315  -6.290   6.800  1.00  1.590          H  
ATOM   1559  HG  LEU A 104      16.231  -4.033   8.431  1.00  1.590          H  
ATOM   1560 1HD1 LEU A 104      15.071  -5.769   9.736  1.00  1.590          H  
ATOM   1561 2HD1 LEU A 104      14.509  -5.748   8.063  1.00  1.590          H  
ATOM   1562 3HD1 LEU A 104      15.642  -6.995   8.606  1.00  1.590          H  
ATOM   1563 1HD2 LEU A 104      17.436  -5.166  10.271  1.00  1.590          H  
ATOM   1564 2HD2 LEU A 104      18.036  -6.340   9.127  1.00  1.590          H  
ATOM   1565 3HD2 LEU A 104      18.540  -4.666   9.003  1.00  1.590          H  
ATOM   1566  N   ASN A 105      17.578  -4.559   3.839  1.00  0.790          N  
ATOM   1567  CA  ASN A 105      17.786  -5.018   2.481  1.00  0.830          C  
ATOM   1568  C   ASN A 105      18.919  -4.231   1.798  1.00  0.950          C  
ATOM   1569  O   ASN A 105      19.197  -4.432   0.616  1.00  1.030          O  
ATOM   1570  CB  ASN A 105      16.499  -4.879   1.686  1.00  1.150          C  
ATOM   1571  CG  ASN A 105      16.401  -5.781   0.485  1.00  1.150          C  
ATOM   1572  OD1 ASN A 105      16.509  -7.009   0.605  1.00  1.150          O  
ATOM   1573  ND2 ASN A 105      16.197  -5.199  -0.671  1.00  1.150          N  
ATOM   1574  H   ASN A 105      16.730  -4.011   4.027  1.00  0.950          H  
ATOM   1575  HA  ASN A 105      18.070  -6.065   2.514  1.00  1.000          H  
ATOM   1576 1HB  ASN A 105      15.657  -5.100   2.339  1.00  1.380          H  
ATOM   1577 2HB  ASN A 105      16.392  -3.842   1.364  1.00  1.380          H  
ATOM   1578 1HD2 ASN A 105      16.127  -5.749  -1.504  1.00  1.380          H  
ATOM   1579 2HD2 ASN A 105      16.127  -4.203  -0.718  1.00  1.380          H  
ATOM   1580  N   SER A 106      19.530  -3.287   2.527  1.00  1.000          N  
ATOM   1581  CA  SER A 106      20.637  -2.489   2.048  1.00  1.140          C  
ATOM   1582  C   SER A 106      21.858  -2.732   2.938  1.00  1.210          C  
ATOM   1583  O   SER A 106      22.925  -2.151   2.720  1.00  1.240          O  
ATOM   1584  CB  SER A 106      20.275  -1.017   2.101  1.00  1.540          C  
ATOM   1585  OG  SER A 106      19.170  -0.739   1.291  1.00  1.540          O  
ATOM   1586  H   SER A 106      19.235  -3.101   3.483  1.00  1.200          H  
ATOM   1587  HA  SER A 106      20.877  -2.779   1.025  1.00  1.370          H  
ATOM   1588 1HB  SER A 106      20.055  -0.735   3.129  1.00  1.850          H  
ATOM   1589 2HB  SER A 106      21.126  -0.426   1.774  1.00  1.850          H  
ATOM   1590  HG  SER A 106      18.380  -1.053   1.803  1.00  1.850          H  
ATOM   1591  N   ALA A 107      21.661  -3.508   4.013  1.00  1.290          N  
ATOM   1592  CA  ALA A 107      22.691  -3.743   5.013  1.00  1.440          C  
ATOM   1593  C   ALA A 107      23.167  -5.181   4.983  1.00  1.410          C  
ATOM   1594  O   ALA A 107      24.366  -5.451   5.083  1.00  1.730          O  
ATOM   1595  CB  ALA A 107      22.159  -3.402   6.396  1.00  1.960          C  
ATOM   1596  H   ALA A 107      20.786  -4.010   4.111  1.00  1.550          H  
ATOM   1597  HA  ALA A 107      23.542  -3.101   4.789  1.00  1.730          H  
ATOM   1598 1HB  ALA A 107      22.939  -3.565   7.137  1.00  2.350          H  
ATOM   1599 2HB  ALA A 107      21.841  -2.361   6.413  1.00  2.350          H  
ATOM   1600 3HB  ALA A 107      21.311  -4.039   6.615  1.00  2.350          H  
ATOM   1601  N   PHE A 108      22.220  -6.109   4.846  1.00  1.140          N  
ATOM   1602  CA  PHE A 108      22.549  -7.511   4.874  1.00  1.190          C  
ATOM   1603  C   PHE A 108      22.317  -8.169   3.511  1.00  1.320          C  
ATOM   1604  O   PHE A 108      23.118  -8.996   3.075  1.00  1.160          O  
ATOM   1605  CB  PHE A 108      21.727  -8.142   5.978  1.00  1.650          C  
ATOM   1606  CG  PHE A 108      22.005  -7.511   7.294  1.00  1.650          C  
ATOM   1607  CD1 PHE A 108      21.088  -6.644   7.866  1.00  1.650          C  
ATOM   1608  CD2 PHE A 108      23.198  -7.758   7.963  1.00  1.650          C  
ATOM   1609  CE1 PHE A 108      21.354  -6.048   9.083  1.00  1.650          C  
ATOM   1610  CE2 PHE A 108      23.458  -7.159   9.179  1.00  1.650          C  
ATOM   1611  CZ  PHE A 108      22.534  -6.307   9.737  1.00  1.650          C  
ATOM   1612  H   PHE A 108      21.244  -5.841   4.788  1.00  1.370          H  
ATOM   1613  HA  PHE A 108      23.603  -7.617   5.122  1.00  1.430          H  
ATOM   1614 1HB  PHE A 108      20.662  -8.061   5.758  1.00  1.980          H  
ATOM   1615 2HB  PHE A 108      21.979  -9.153   6.058  1.00  1.980          H  
ATOM   1616  HD1 PHE A 108      20.151  -6.437   7.347  1.00  1.980          H  
ATOM   1617  HD2 PHE A 108      23.933  -8.433   7.520  1.00  1.980          H  
ATOM   1618  HE1 PHE A 108      20.635  -5.379   9.529  1.00  1.980          H  
ATOM   1619  HE2 PHE A 108      24.393  -7.357   9.705  1.00  1.980          H  
ATOM   1620  HZ  PHE A 108      22.744  -5.846  10.703  1.00  1.980          H  
ATOM   1621  N   ASN A 109      21.242  -7.809   2.818  1.00  2.320          N  
ATOM   1622  CA  ASN A 109      20.982  -8.404   1.494  1.00  2.720          C  
ATOM   1623  C   ASN A 109      22.138  -7.941   0.573  1.00  2.330          C  
ATOM   1624  O   ASN A 109      22.520  -6.776   0.651  1.00  2.430          O  
ATOM   1625  CB  ASN A 109      19.619  -7.984   0.983  1.00  3.650          C  
ATOM   1626  CG  ASN A 109      19.135  -8.739  -0.217  1.00  3.650          C  
ATOM   1627  OD1 ASN A 109      19.499  -8.465  -1.366  1.00  3.650          O  
ATOM   1628  ND2 ASN A 109      18.301  -9.707   0.042  1.00  3.650          N  
ATOM   1629  H   ASN A 109      20.601  -7.127   3.224  1.00  2.780          H  
ATOM   1630  HA  ASN A 109      21.005  -9.488   1.584  1.00  3.260          H  
ATOM   1631 1HB  ASN A 109      18.890  -8.120   1.782  1.00  4.380          H  
ATOM   1632 2HB  ASN A 109      19.643  -6.934   0.733  1.00  4.380          H  
ATOM   1633 1HD2 ASN A 109      17.933 -10.272  -0.696  1.00  4.380          H  
ATOM   1634 2HD2 ASN A 109      18.026  -9.875   0.995  1.00  4.380          H  
ATOM   1635  N   LYS A 110      22.742  -8.791  -0.287  1.00  2.340          N  
ATOM   1636  CA  LYS A 110      22.418 -10.185  -0.611  1.00  2.070          C  
ATOM   1637  C   LYS A 110      23.086 -11.244   0.254  1.00  1.270          C  
ATOM   1638  O   LYS A 110      22.977 -12.427  -0.056  1.00  1.500          O  
ATOM   1639  CB  LYS A 110      22.803 -10.463  -2.067  1.00  3.010          C  
ATOM   1640  CG  LYS A 110      22.005  -9.685  -3.093  1.00  3.010          C  
ATOM   1641  CD  LYS A 110      22.456 -10.005  -4.516  1.00  3.010          C  
ATOM   1642  CE  LYS A 110      21.651  -9.218  -5.547  1.00  3.010          C  
ATOM   1643  NZ  LYS A 110      22.109  -9.493  -6.941  1.00  3.010          N  
ATOM   1644  H   LYS A 110      23.518  -8.399  -0.799  1.00  2.810          H  
ATOM   1645  HA  LYS A 110      21.346 -10.327  -0.514  1.00  2.480          H  
ATOM   1646 1HB  LYS A 110      23.858 -10.234  -2.210  1.00  3.610          H  
ATOM   1647 2HB  LYS A 110      22.666 -11.525  -2.281  1.00  3.610          H  
ATOM   1648 1HG  LYS A 110      20.952  -9.952  -2.992  1.00  3.610          H  
ATOM   1649 2HG  LYS A 110      22.105  -8.616  -2.906  1.00  3.610          H  
ATOM   1650 1HD  LYS A 110      23.513  -9.758  -4.626  1.00  3.610          H  
ATOM   1651 2HD  LYS A 110      22.328 -11.070  -4.704  1.00  3.610          H  
ATOM   1652 1HE  LYS A 110      20.600  -9.490  -5.460  1.00  3.610          H  
ATOM   1653 2HE  LYS A 110      21.758  -8.152  -5.344  1.00  3.610          H  
ATOM   1654 1HZ  LYS A 110      21.552  -8.954  -7.591  1.00  3.610          H  
ATOM   1655 2HZ  LYS A 110      23.081  -9.232  -7.036  1.00  3.610          H  
ATOM   1656 3HZ  LYS A 110      22.003 -10.477  -7.145  1.00  3.610          H  
ATOM   1657  N   ASN A 111      23.832 -10.856   1.290  1.00  1.490          N  
ATOM   1658  CA  ASN A 111      24.476 -11.868   2.119  1.00  1.860          C  
ATOM   1659  C   ASN A 111      23.405 -12.635   2.874  1.00  1.860          C  
ATOM   1660  O   ASN A 111      23.554 -13.823   3.128  1.00  2.090          O  
ATOM   1661  CB  ASN A 111      25.483 -11.251   3.068  1.00  2.460          C  
ATOM   1662  CG  ASN A 111      26.722 -10.776   2.364  1.00  2.460          C  
ATOM   1663  OD1 ASN A 111      27.077 -11.244   1.273  1.00  2.460          O  
ATOM   1664  ND2 ASN A 111      27.396  -9.836   2.969  1.00  2.460          N  
ATOM   1665  H   ASN A 111      23.914  -9.875   1.548  1.00  1.790          H  
ATOM   1666  HA  ASN A 111      24.993 -12.579   1.473  1.00  2.230          H  
ATOM   1667 1HB  ASN A 111      25.035 -10.418   3.599  1.00  2.950          H  
ATOM   1668 2HB  ASN A 111      25.767 -11.991   3.817  1.00  2.950          H  
ATOM   1669 1HD2 ASN A 111      28.228  -9.473   2.553  1.00  2.950          H  
ATOM   1670 2HD2 ASN A 111      27.082  -9.476   3.848  1.00  2.950          H  
ATOM   1671  N   VAL A 112      22.313 -11.933   3.185  1.00  1.880          N  
ATOM   1672  CA  VAL A 112      21.145 -12.477   3.875  1.00  2.060          C  
ATOM   1673  C   VAL A 112      19.886 -12.334   3.020  1.00  1.950          C  
ATOM   1674  O   VAL A 112      19.492 -11.213   2.697  1.00  1.980          O  
ATOM   1675  CB  VAL A 112      20.933 -11.701   5.171  1.00  2.810          C  
ATOM   1676  CG1 VAL A 112      19.732 -12.200   5.926  1.00  2.810          C  
ATOM   1677  CG2 VAL A 112      22.156 -11.828   5.990  1.00  2.810          C  
ATOM   1678  H   VAL A 112      22.358 -10.933   2.976  1.00  2.260          H  
ATOM   1679  HA  VAL A 112      21.316 -13.526   4.102  1.00  2.470          H  
ATOM   1680  HB  VAL A 112      20.745 -10.668   4.930  1.00  3.370          H  
ATOM   1681 1HG1 VAL A 112      19.638 -11.620   6.805  1.00  3.370          H  
ATOM   1682 2HG1 VAL A 112      18.823 -12.098   5.334  1.00  3.370          H  
ATOM   1683 3HG1 VAL A 112      19.872 -13.255   6.195  1.00  3.370          H  
ATOM   1684 1HG2 VAL A 112      22.045 -11.281   6.912  1.00  3.370          H  
ATOM   1685 2HG2 VAL A 112      22.301 -12.870   6.196  1.00  3.370          H  
ATOM   1686 3HG2 VAL A 112      23.019 -11.445   5.461  1.00  3.370          H  
ATOM   1687  N   ASP A 113      19.191 -13.437   2.711  1.00  2.010          N  
ATOM   1688  CA  ASP A 113      17.989 -13.305   1.894  1.00  2.110          C  
ATOM   1689  C   ASP A 113      16.702 -13.097   2.702  1.00  1.760          C  
ATOM   1690  O   ASP A 113      15.782 -12.424   2.237  1.00  2.040          O  
ATOM   1691  CB  ASP A 113      17.811 -14.525   0.986  1.00  2.910          C  
ATOM   1692  CG  ASP A 113      18.915 -14.678  -0.069  1.00  2.910          C  
ATOM   1693  OD1 ASP A 113      19.134 -13.763  -0.838  1.00  2.910          O  
ATOM   1694  OD2 ASP A 113      19.491 -15.741  -0.130  1.00  2.910          O  
ATOM   1695  H   ASP A 113      19.504 -14.374   2.989  1.00  2.410          H  
ATOM   1696  HA  ASP A 113      18.120 -12.437   1.249  1.00  2.530          H  
ATOM   1697 1HB  ASP A 113      17.797 -15.430   1.602  1.00  3.500          H  
ATOM   1698 2HB  ASP A 113      16.850 -14.461   0.481  1.00  3.500          H  
ATOM   1699  N   GLU A 114      16.608 -13.674   3.902  1.00  1.280          N  
ATOM   1700  CA  GLU A 114      15.358 -13.548   4.662  1.00  1.000          C  
ATOM   1701  C   GLU A 114      15.335 -12.328   5.584  1.00  0.740          C  
ATOM   1702  O   GLU A 114      15.993 -12.303   6.627  1.00  0.490          O  
ATOM   1703  CB  GLU A 114      15.075 -14.818   5.467  1.00  1.510          C  
ATOM   1704  CG  GLU A 114      13.745 -14.777   6.238  1.00  1.510          C  
ATOM   1705  CD  GLU A 114      13.428 -16.051   6.952  1.00  1.510          C  
ATOM   1706  OE1 GLU A 114      14.161 -16.995   6.798  1.00  1.510          O  
ATOM   1707  OE2 GLU A 114      12.452 -16.080   7.663  1.00  1.510          O  
ATOM   1708  H   GLU A 114      17.379 -14.226   4.256  1.00  1.540          H  
ATOM   1709  HA  GLU A 114      14.542 -13.431   3.949  1.00  1.200          H  
ATOM   1710 1HB  GLU A 114      15.052 -15.676   4.795  1.00  1.810          H  
ATOM   1711 2HB  GLU A 114      15.883 -14.985   6.182  1.00  1.810          H  
ATOM   1712 1HG  GLU A 114      13.786 -13.974   6.977  1.00  1.810          H  
ATOM   1713 2HG  GLU A 114      12.941 -14.547   5.540  1.00  1.810          H  
ATOM   1714  N   ILE A 115      14.546 -11.322   5.189  1.00  0.930          N  
ATOM   1715  CA  ILE A 115      14.455 -10.032   5.881  1.00  0.920          C  
ATOM   1716  C   ILE A 115      13.037  -9.761   6.441  1.00  0.950          C  
ATOM   1717  O   ILE A 115      12.070  -9.798   5.680  1.00  1.080          O  
ATOM   1718  CB  ILE A 115      14.817  -8.901   4.877  1.00  1.290          C  
ATOM   1719  CG1 ILE A 115      16.257  -9.141   4.191  1.00  1.290          C  
ATOM   1720  CG2 ILE A 115      14.758  -7.567   5.554  1.00  1.290          C  
ATOM   1721  CD1 ILE A 115      17.499  -9.159   5.108  1.00  1.290          C  
ATOM   1722  H   ILE A 115      14.010 -11.450   4.338  1.00  1.120          H  
ATOM   1723  HA  ILE A 115      15.153 -10.030   6.720  1.00  1.100          H  
ATOM   1724  HB  ILE A 115      14.085  -8.902   4.068  1.00  1.550          H  
ATOM   1725 1HG1 ILE A 115      16.225 -10.099   3.667  1.00  1.550          H  
ATOM   1726 2HG1 ILE A 115      16.408  -8.351   3.449  1.00  1.550          H  
ATOM   1727 1HG2 ILE A 115      14.989  -6.775   4.832  1.00  1.550          H  
ATOM   1728 2HG2 ILE A 115      13.773  -7.388   5.968  1.00  1.550          H  
ATOM   1729 3HG2 ILE A 115      15.473  -7.573   6.340  1.00  1.550          H  
ATOM   1730 1HD1 ILE A 115      18.389  -9.336   4.495  1.00  1.550          H  
ATOM   1731 2HD1 ILE A 115      17.610  -8.220   5.624  1.00  1.550          H  
ATOM   1732 3HD1 ILE A 115      17.400  -9.957   5.822  1.00  1.550          H  
ATOM   1733  N   SER A 116      12.919  -9.402   7.736  1.00  0.880          N  
ATOM   1734  CA  SER A 116      11.597  -9.103   8.331  1.00  1.050          C  
ATOM   1735  C   SER A 116      11.551  -7.977   9.395  1.00  0.820          C  
ATOM   1736  O   SER A 116      12.505  -7.747  10.147  1.00  0.810          O  
ATOM   1737  CB  SER A 116      11.022 -10.359   8.941  1.00  1.400          C  
ATOM   1738  OG  SER A 116       9.780 -10.095   9.532  1.00  1.400          O  
ATOM   1739  H   SER A 116      13.752  -9.461   8.326  1.00  1.060          H  
ATOM   1740  HA  SER A 116      10.938  -8.798   7.517  1.00  1.260          H  
ATOM   1741 1HB  SER A 116      10.909 -11.119   8.168  1.00  1.680          H  
ATOM   1742 2HB  SER A 116      11.715 -10.748   9.688  1.00  1.680          H  
ATOM   1743  HG  SER A 116       9.469 -10.936   9.880  1.00  1.680          H  
ATOM   1744  N   VAL A 117      10.429  -7.242   9.398  1.00  0.750          N  
ATOM   1745  CA  VAL A 117      10.173  -6.134  10.334  1.00  0.560          C  
ATOM   1746  C   VAL A 117       8.882  -6.319  11.164  1.00  0.520          C  
ATOM   1747  O   VAL A 117       7.829  -6.629  10.603  1.00  0.580          O  
ATOM   1748  CB  VAL A 117      10.100  -4.816   9.517  1.00  0.860          C  
ATOM   1749  CG1 VAL A 117      11.452  -4.488   8.922  1.00  0.860          C  
ATOM   1750  CG2 VAL A 117       9.087  -4.947   8.374  1.00  0.860          C  
ATOM   1751  H   VAL A 117       9.701  -7.518   8.752  1.00  0.900          H  
ATOM   1752  HA  VAL A 117      11.010  -6.071  11.031  1.00  0.670          H  
ATOM   1753  HB  VAL A 117       9.809  -4.013  10.150  1.00  1.030          H  
ATOM   1754 1HG1 VAL A 117      11.361  -3.574   8.380  1.00  1.030          H  
ATOM   1755 2HG1 VAL A 117      12.174  -4.371   9.691  1.00  1.030          H  
ATOM   1756 3HG1 VAL A 117      11.768  -5.282   8.251  1.00  1.030          H  
ATOM   1757 1HG2 VAL A 117       9.055  -4.025   7.814  1.00  1.030          H  
ATOM   1758 2HG2 VAL A 117       9.386  -5.748   7.702  1.00  1.030          H  
ATOM   1759 3HG2 VAL A 117       8.098  -5.152   8.754  1.00  1.030          H  
ATOM   1760  N   ALA A 118       8.956  -6.077  12.488  1.00  0.610          N  
ATOM   1761  CA  ALA A 118       7.785  -6.201  13.365  1.00  0.760          C  
ATOM   1762  C   ALA A 118       7.593  -5.007  14.313  1.00  0.720          C  
ATOM   1763  O   ALA A 118       6.483  -4.476  14.370  1.00  0.950          O  
ATOM   1764  OXT ALA A 118       8.255  -5.043  15.358  1.00  1.140          O  
ATOM   1765  CB  ALA A 118       7.913  -7.466  14.187  1.00  0.940          C  
ATOM   1766  H   ALA A 118       9.868  -5.881  12.910  1.00  0.730          H  
ATOM   1767  HA  ALA A 118       6.900  -6.270  12.734  1.00  0.910          H  
ATOM   1768 1HB  ALA A 118       7.029  -7.586  14.811  1.00  1.120          H  
ATOM   1769 2HB  ALA A 118       8.007  -8.322  13.519  1.00  1.120          H  
ATOM   1770 3HB  ALA A 118       8.801  -7.398  14.820  1.00  1.120          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 -589.055 65.5725 393.938 -30.3707 11.3098 20.8925 215.609 -232.282 -0.85076 -4.87352 -197.972 -35.5566 -38.6119 -51.5733 -10.2419 -7.82379 0 2.45103 8.74813 61.6751 70.8796 -23.4498 40.4944 -21.0653 -3.18553 98.3461 -256.995
ALA:NtermProteinFull_1 -1.15411 0.11192 -0.0033 -0.01749 0 0 0.17327 -0.28539 -0 -0 -0.83826 0.51178 0 0 0 0 0 0.00292 0 0 0 0 0 1.8394 0 9.32935 9.67007
TYR_2 -7.70572 1.04435 2.60991 -0.6897 0.08182 0.34335 0.82641 -2.02024 -0.02586 -0.23031 -2.29172 -0.0749 0 0 0 -0.24872 0 0.07558 0.05434 0 1.8848 -0.36229 0.51606 1.2797 -0.16604 15.1196 10.0205
LYS_3 -3.54606 0.35002 3.73852 -0.37789 0.04901 0.18452 1.93001 -1.60185 -0.00615 -0.01806 -1.88608 0.07111 0 0 0 0 0 -0.06067 0.01016 1.778 0 0.07566 0 -1.5107 -0.21509 5.92212 4.88657
LEU_4 -5.78229 0.7839 1.87562 -0.59976 0.18436 0.16054 0.38579 -1.57439 -0.0083 -0.0309 -0.13773 0.26843 0 0 0 0 0 -0.03999 0.03601 0.56807 0 -0.37776 0 0.18072 -0.07421 0.40068 -3.78121
ILE_5 -5.36973 0.26949 3.45872 -0.47006 0.3421 0.10237 2.11818 -2.00436 -0.0062 -0.01821 -2.30652 -0.04643 0 0 0 0 0 0.00397 0.04038 0.34378 0 -0.76902 0 0.73287 -0.24224 0.40412 -3.4168
LYS_6 -3.29752 0.24184 1.79562 -0.34997 0.04003 0.14679 0.38091 -0.90782 -0.0083 -0.0309 -0.72306 0.12831 0 0 0 0 0 0.08233 0.06014 1.91982 0 0.08537 0 -1.5107 -0.2931 0.21878 -2.02145
MET_7 -5.92137 0.6142 3.52461 -0.22994 0.08338 0.10589 1.87047 -1.89043 -5e-05 -0.00015 -1.72472 -0.50035 0 0 0 0 0 0.02362 0.3528 2.19435 0 0.00495 0 0.60916 0.00803 0.38192 -0.49364
ALA_8 -2.32981 0.14479 0.85706 -0.01981 0 0 0.70871 -0.80831 -0 -0 -0.16671 -0.41604 0 0 0 0 0 0.07029 0 0 0 -0.51243 0 1.8394 0.06223 0.38568 -0.18494
GLY_9 -2.24721 0.14948 2.9696 -0.00021 0 0 1.3959 -1.51615 -0 -0 -1.13407 -0.17017 0 0 0 0 0 -0.0022 0 0 0 -0.53637 0 0.83697 0.03072 0.26323 0.03951
GLY_10 -0.86256 0.05512 1.1531 -4e-05 0 0 0.418 -0.57089 -0 -0 0.41308 -0.39751 0 0 0 0 0 -0.14812 0 0 0 0.37372 0 0.83697 0.20842 0.31187 1.79115
ASN_11 -2.69141 0.31999 2.79795 -0.39538 0.16697 0.75389 0.90026 -1.55645 -0.03876 -0.14437 -0.30718 -1.78021 0 0 -0.42358 0 0 0.04099 0.15241 0 2.15859 -0.57275 0 -0.93687 0.03272 0.51978 -1.0034
SER_12 -3.31829 0.23511 3.49032 -0.03004 0.034 0.03071 1.60963 -1.87666 -0 -0 -0.65546 -0.15826 0 0 0 0 0 0.00695 0.00752 0.05506 0 0.12142 0.60153 -0.77834 0.08494 0.5819 0.04204
ALA_13 -2.42075 0.23758 2.06756 -0.0226 0 0 0.69822 -1.29114 -0.03876 -0.14437 0.14394 -0.37321 0 0 -0.42358 0 0 0.02054 0 0 0 -0.2319 0 1.8394 -0.02732 0.28713 0.32075
ILE_14 -5.26312 0.40201 2.66804 -0.69995 0.49049 0.27277 0.95825 -1.90924 -0 -0 -1.2765 -0.39177 0 0 0 0 0 -0.02336 0.04759 0.96838 0 -0.19757 0 0.73287 -0.34586 0.36626 -3.20071
GLN_15 -3.93979 0.32859 2.71941 -0.62457 0.10794 1.00448 0.88133 -1.64297 -0 -0 -2.06446 -0.69073 0 0 0 0 0 0.00636 0.00847 0 3.1371 -0.0068 0 -0.18838 -0.18852 0.39605 -0.75647
THR_16 -6.00028 0.8753 4.2659 -0.10988 0.08692 0.0785 2.73953 -2.29605 -0 -0 -2.07325 -0.48331 0 0 0 0 0 0.06245 0.30202 0.15625 0 -0.26702 2.25795 -1.0874 -0.30884 0.44339 -1.35782
TYR_17 -9.22477 0.6601 3.96869 -0.52154 0.01393 0.22737 3.34953 -2.81165 -9e-05 -0.00046 -3.57176 -0.20099 0 0 0 -0.44704 0 0.06102 0.21112 0 1.91069 -0.29232 0.04184 1.2797 -0.38435 0.87509 -4.85588
ALA_18 -5.62725 0.80243 2.78597 -0.02249 0 0 2.71939 -2.19456 -0 -0 -2.88186 -0.3602 0 0 0 0 0 -0.00353 0 0 0 -0.35084 0 1.8394 -0.08247 0.79836 -2.57765
ARG_19 -10.7107 1.43675 6.54406 -0.51859 0.06831 0.25221 2.94832 -3.44784 -0.01017 -0.09323 -3.15174 -0.01034 0 0 0 0 0 0.00682 2.08704 2.44644 0 -0.11766 0 -1.2888 -0.00369 0.67923 -2.88359
GLU_20 -4.85785 0.35659 4.41834 -0.36122 0.08333 0.50965 2.4688 -2.01688 -0 -0 -4.07496 -0.41433 0 0 0 -0.52809 0 0.0029 0.00766 0 3.54799 -0.04729 0 -2.7348 -0.06732 0.8358 -2.87167
ASP_21 -4.92463 0.37646 7.4398 -0.22089 0.12845 0.76965 3.39422 -3.08872 -0 -0 -5.69353 -1.67324 0 0 -1.37997 -0.24872 0 -0.10757 0.01483 0 1.9592 -0.55826 0 -2.3716 0.43276 0.62093 -5.13084
LYS_22 -1.29807 0.08425 1.78781 -0.32568 0.05069 0.18584 0.24866 -0.77766 -0 -0 0.53639 -0.20005 0 0 0 0 0 -0.08238 0.00064 1.70621 0 -0.03134 0 -1.5107 0.23554 0.35331 0.96346
THR_23 -4.43534 0.34277 4.75369 -0.19995 0.13859 0.0738 1.96057 -2.15909 -0.04695 -0.27034 -3.06668 -0.42493 0 0 -0.50865 0 0 0.00144 0.00239 0.13776 0 -0.24353 2.34861 -1.0874 0.27498 0.23136 -2.1769
THR_24 -6.29079 0.13685 5.61927 -0.2103 0.10095 0.08045 3.27234 -2.96438 -0.02463 -0.14165 -3.01224 -1.00266 0 0 -0.87132 0 0 0.0949 0.04155 1.42612 0 -0.62251 2.31176 -1.0874 0.26239 0.43148 -2.44981
GLN_25 -5.10476 0.29515 4.86975 -0.36389 0.03772 0.20307 3.04293 -2.23851 -0.01045 -0.03853 -3.21988 -0.28963 0 0 0 -0.52809 0 -0.03234 0.01781 0 3.32017 -0.00584 0 -0.18838 0.14878 0.5295 0.44458
THR_26 -7.10547 1.59921 3.66361 -0.17481 0.11945 0.06185 3.25482 -2.6741 -0.01872 -0.13888 -2.97862 -0.20438 0 0 0 0 0 -0.06149 0.01617 0.17311 0 -0.17327 2.25721 -1.0874 0.39583 0.35591 -2.71998
LEU_27 -6.53881 0.54199 3.34963 -0.59619 0.31723 0.19616 2.46301 -2.34919 -0.01045 -0.03853 -2.64483 -0.02439 0 0 0 0 0 -0.04458 0.15314 1.24307 0 -0.12797 0 0.18072 0.14347 0.48614 -3.30037
SER_28 -6.03402 0.55599 5.33944 -0.03698 0.0051 0.06744 3.21515 -2.70081 -0.02703 -0.15633 -3.58415 -0.79473 0 0 0 -0.74423 0 -0.0856 0.0006 0.40098 0 0.4691 0.66136 -0.77834 0.33953 0.40422 -3.4833
THR_29 -5.08708 0.75639 4.2009 -0.23294 0.33444 0.12253 2.41678 -2.25688 -0.0035 -0.01991 -1.85375 -0.88673 0 0 0 0 0 -0.08286 0.17769 1.10625 0 0.1228 2.31482 -1.0874 0.45552 0.30299 0.80005
GLN_30 -3.41666 0.4479 2.87136 -0.29307 0.04481 0.26391 1.14916 -1.31647 -0 -0 -0.12809 -0.89497 0 0 0 0 0 -0.0871 0.06456 0 2.78824 -0.19293 0 -0.18838 0.0604 0.4012 1.57387
LYS_31 -3.61615 0.51307 2.49258 -0.33093 0.07207 0.21266 0.51432 -1.35866 -0.05157 -0.31075 0.03629 -0.38843 0 0 0 0 0 0.17756 0.05219 1.48268 0 0.09438 0 -1.5107 -0.0711 0.54909 -1.44141
THR_32 -4.13301 0.32732 3.96794 -0.16824 0.07481 0.06094 2.64253 -2.16189 -0.00591 -0.02652 -2.52198 -0.28688 0 0 0 0 0 0.03613 0.01361 0.15843 0 -0.16248 2.33043 -1.0874 0.1232 0.72959 -0.08938
ILE_33 -8.70846 1.01672 2.17167 -0.47313 0.39179 0.10257 2.42672 -2.45155 -0.00448 -0.01303 -2.16407 -0.01821 0 0 0 0 0 -0.02605 0.00303 0.33423 0 -0.72661 0 0.73287 -0.19207 0.66599 -6.93207
SER_34 -4.23012 0.28227 3.75364 -0.03181 2e-05 0.05709 2.57538 -2.10415 -0.01549 -0.04954 -2.77463 -0.88783 0 0 0 0 0 -0.05419 0.01911 0.57215 0 0.52488 0.66143 -0.77834 -0.08899 0.36818 -2.20095
VAL_35 -6.922 1.28494 2.28202 -0.32478 0.33531 0.07442 2.53148 -2.29028 -0.00845 -0.02595 -2.47015 -0.70612 0 0 0 0 0 -0.04261 0.05363 2.0853 0 -0.6773 0 1.9342 -0.03427 0.39274 -2.52788
LEU_36 -6.80079 0.64986 4.56392 -0.57025 0.14829 0.1389 2.65553 -2.67497 -0.01309 -0.04293 -3.34009 0.30341 0 0 0 0 0 0.20278 0.02439 0.66554 0 -0.37492 0 0.18072 -0.24473 0.54384 -3.98461
ARG_37 -6.98934 0.37879 8.13583 -0.61203 0.07487 0.37608 3.58928 -3.63649 -0.00491 -0.01845 -5.00526 0.26858 0 0 0 -1.27725 0 0.09925 0.00728 2.62662 0 0.14572 0 -1.2888 0.03661 0.71054 -2.3831
ASN_38 -4.4644 0.15091 4.80072 -0.17297 0.02401 0.26603 1.62984 -2.39326 -0 -0 -1.03306 -0.32859 0 0 0 0 0 -0.07557 0.00165 0 1.53747 0.15456 0 -0.93687 0.06597 0.6298 -0.14376
GLY_39 -1.07535 0.18001 1.48973 -5e-05 0 0 0.09442 -0.72698 -0.02232 -0.12868 0.11899 -0.38393 0 0 0 0 0 -0.12592 0 0 0 0.36978 0 0.83697 -0.06982 0.28587 0.84271
SER_40 -3.09662 0.43528 3.77718 -0.025 0.00184 0.02544 1.8574 -1.68528 -0.00011 -0.00357 -0.7536 0.23796 0 0 -0.75436 0 0 0.01745 0.00673 0.6219 0 0.00799 0.65977 -0.77834 0.23726 0.47148 1.26079
THR_41 -2.58436 0.33071 2.67934 -0.11721 0.03812 0.0766 1.22717 -1.47681 -0 -0 -1.62798 -0.93557 0 0 -0.75436 0 0 0.0742 0.00697 0.09711 0 0.62013 4.10409 -1.0874 1.32338 0.71369 2.70782
SER_42 -2.81453 0.29128 3.34351 -0.02901 0 0.06749 1.58466 -1.62616 -0.00094 -0.00553 -1.56423 -0.45093 0 0 0 0 0 -0.0135 0.00023 0.22641 0 -0.37288 0.60289 -0.77834 0.76287 0.44578 -0.33093
THR_43 -3.61842 0.52005 1.81407 -0.12065 0.05034 0.09038 0.53981 -1.16341 -0 -0 -0.61372 -0.65161 0 0 0 0 0 0.0406 0.00138 0.1147 0 -0.41405 2.31613 -1.0874 -0.53174 0.34976 -2.36378
ARG_44 -6.4626 0.47612 5.80706 -0.76637 0.20001 0.35132 3.46029 -2.64671 -0.01621 -0.05739 -3.06522 0.26617 0 0 -0.67359 0 0 0.02115 0.07863 2.69054 0 -0.18509 0 -1.2888 -0.32416 0.4977 -1.63716
ILE_45 -4.06484 0.30489 1.23441 -0.60429 0.41334 0.10965 0.44136 -1.27892 -0.00088 -0.00287 -0.42371 0.32181 0 0 0 0 0 0.07632 0.00125 0.94608 0 -0.76687 0 0.73287 -0.33056 0.50387 -2.38709
ILE_46 -7.74003 0.83484 1.83975 -0.45349 0.31122 0.0825 1.86783 -2.06414 -0.01658 -0.06556 -2.54462 0.15599 0 0 0 0 0 -0.05213 0.1347 0.50301 0 -0.73144 0 0.73287 -0.52095 0.66843 -7.05782
LYS_47 -4.0442 0.18669 3.5193 -0.30082 0.04256 0.14656 2.18534 -1.76973 -0.00088 -0.00287 -2.55503 -0.16709 0 0 0 0 0 0.04684 0.00068 2.21613 0 0.13789 0 -1.5107 -0.32199 0.52168 -1.66964
VAL_48 -6.30988 0.91635 -0.12774 -0.37873 0.28175 0.09089 0.50336 -1.29115 -0.0176 -0.10238 -0.4509 -0.17074 0 0 0 0 0 0.04331 0.00314 0.83916 0 -0.7481 0 1.9342 -0.21472 0.47071 -4.72907
HIS_D_49 -4.87313 0.35959 4.39924 -0.41868 0.01568 0.51649 2.06563 -2.28383 -0 -0 -2.14414 -0.25466 0 0 0 0 0 -0.03437 0.11874 0 1.95494 -0.05276 0 -0.45461 -0.15911 0.47245 -0.77252
ILE_50 -5.69723 0.69231 1.04342 -0.46678 0.31782 0.09829 0.68764 -1.46102 -0.01028 -0.04357 -0.38523 0.20527 0 0 0 0 0 -0.05531 0.02302 0.45855 0 -0.55836 0 0.73287 -0.28707 0.39668 -4.30898
ASN_51 -2.92968 0.07073 3.00201 -0.19604 0.0173 0.33926 0.9826 -1.53445 -0.01202 -0.14882 -0.80656 -0.82212 0 0 0 0 0 0.07541 0.00013 0 2.22565 -0.67898 0 -0.93687 0.17505 0.39838 -0.77902
SER_52 -5.60167 0.79143 5.14766 -0.03803 0 0.08333 2.18328 -2.45433 -0.00363 -0.05625 -2.93653 -0.37517 0 0 -0.4899 0 0 0.45039 0.09735 0.21326 0 -0.36385 0.83015 -0.77834 0.1448 0.65336 -2.5027
THR_53 -5.67636 0.528 3.51495 -0.15864 0.06554 0.05471 2.15915 -1.99763 -0 -0 -1.52217 -0.04218 0 0 0 0 0 0.04728 0.03102 0.10201 0 -0.00044 2.29173 -1.0874 -0.33779 0.83177 -1.19645
ALA_54 -5.78877 1.49386 3.64868 -0.02411 0 0 1.9905 -2.78425 -0.01729 -0.14201 -0.85652 -0.15807 0 0 0 0 0 0.01992 0 0 0 -0.18903 0 1.8394 -0.32436 1.10747 -0.18457
PRO_55 -3.31082 0.46411 1.28752 -0.06353 0 0.04086 0.55591 -0.83937 -0.00022 -0.00676 0.00872 0.60259 0 0 0 0 0 0.69587 0.07543 0.126 0 -0.60109 0 -2.4119 0.06615 1.00158 -2.30895
VAL_56 -4.79525 0.81754 3.49807 -0.2887 0.1465 0.06318 1.80388 -2.1602 -0.00012 -0.00044 -0.50706 -0.21462 0 0 0 0 0 0.35366 0.02648 0.07148 0 -0.37522 0 1.9342 0.18699 0.8548 1.41516
THR_57 -3.36925 0.20598 1.21013 -0.12926 0.07258 0.06721 0.69729 -1.21212 -0.00022 -0.00676 0.11333 -1.0137 0 0 0 0 0 0.08937 0.07092 0.02409 0 0.0122 2.26955 -1.0874 -0.00281 1.00665 -0.98222
ILE_58 -2.61037 0.34001 1.87055 -0.56188 0.31328 0.16575 0.61992 -1.07321 -0 -0 0.20162 0.00124 0 0 0 0 0 -0.07111 0.02498 0.77668 0 0.12296 0 0.73287 0.18238 0.5335 1.56917
ASN_59 -5.36097 0.44582 3.81568 -0.15122 0.0182 0.20911 2.08 -2.20032 -0.02105 -0.1987 -1.31751 -0.21826 0 0 0 0 0 0.00727 0.00626 0 2.06081 0.25711 0 -0.93687 0.15789 0.39375 -0.95302
THR_60 -1.95605 0.07374 1.62172 -0.13122 0.08298 0.08146 0.3598 -0.89864 -0 -0 -0.38377 -1.09899 0 0 0 0 0 -0.05278 0.00399 0.02702 0 -0.43646 2.25705 -1.0874 -0.01344 0.44035 -1.11063
CYS_61 -3.39737 0.41334 2.21902 -0.04528 2e-05 0.01657 0.92895 -1.19958 -1e-05 -0.00015 0.04377 -0.13733 0 0 0 0 0 -0.03509 0.03621 0.27634 0 0.27888 0 3.6196 -0.49362 0.25325 2.77752
ASP_62 -3.20979 0.62975 5.53496 -0.27329 0.06627 0.91709 2.58188 -2.14455 -0.02156 -0.09249 -3.85511 -0.34533 0 0 0 -0.66657 0 0.05956 0.02994 0 2.07932 -0.58347 0 -2.3716 0.04295 0.81623 -0.80581
PRO_63 -4.3902 0.64191 3.68311 -0.09259 0.00199 0.05772 2.03623 -1.77161 -0 -0 -1.33837 0.64347 0 0 0 0 0 -0.11886 0.01471 0.61947 0 -0.62697 0 -2.4119 0.38666 0.9695 -1.69571
THR_64 -3.05561 0.25152 2.64718 -0.2112 0.24074 0.07982 1.03542 -1.31291 -0.02156 -0.09249 -0.50184 -0.52804 0 0 0 0 0 0.17885 0.00324 0.17169 0 0.06295 2.30674 -1.0874 -0.00021 0.42627 0.59316
LYS_65 -4.6767 0.32412 4.99645 -0.44045 0.05253 0.27261 2.44664 -2.24321 -1e-05 -0.00015 -4.02095 0.23109 0 0 -0.4899 -0.66657 0 0.00012 0.05221 2.33451 0 0.21756 0 -1.5107 0.09376 0.77589 -2.25116
CYS_66 -7.67994 1.92173 2.00085 -0.038 0 0.01618 0.86768 -1.37457 -0 -0 -1.03783 -0.14116 0 0 0 0 0 0.40972 0.71564 0.29325 0 -0.00359 0 3.6196 0.28272 1.2354 1.08767
GLY_67 -3.68988 0.40081 3.21243 -0.00045 0 0 1.63231 -1.81803 -0 -0 -0.94277 -0.19145 0 0 0 0 0 -0.07757 0 0 0 -0.5238 0 0.83697 -0.04224 1.16697 -0.03672
PRO_68 -3.71746 0.51239 2.62873 -0.06533 2e-05 0.04123 1.90646 -1.34398 -0 -0 -0.96678 0.61459 0 0 0 0 0 -0.09649 0.0095 0.12215 0 -0.10743 0 -2.4119 0.04422 0.94099 -1.8891
THR_69 -2.15603 0.23658 1.42974 -0.16629 0.07309 0.1312 0.2322 -0.85012 -0 -0 -0.36788 -1.68478 0 0 0 0 0 0.07336 0.09382 0.20814 0 0.03176 2.27126 -1.0874 0.94936 0.71857 0.13661
VAL_70 -8.24062 1.51755 2.70794 -0.28493 0.2125 0.0607 2.28621 -2.47326 -0 -0 -0.85258 -0.48564 0 0 0 0 0 -0.01952 0.00714 0.19437 0 -0.65951 0 1.9342 0.71984 1.38962 -1.986
PRO_71 -4.96606 0.56294 3.23131 -0.11119 0.02786 0.08156 1.15711 -1.31017 -0 -0 -2.63902 0.22599 0 0 0 0 0 0.34924 0.04313 0.16676 0 -0.42147 0 -2.4119 0.5179 1.45535 -4.04065
MET_72 -9.77327 1.493 3.1021 -0.62179 0.1409 0.13522 2.73007 -2.12437 -0 -0 -2.58573 -0.08466 0 0 0 0 0 0.00994 0.65887 1.80478 0 0.01265 0 0.60916 0.41797 0.72836 -3.34679
GLY_73 -3.44723 0.58226 2.45621 -0.00129 0 0 1.49311 -1.48644 -0 -0 -1.53415 -0.35354 0 0 0 0 0 -0.1318 0 0 0 -1.33096 0 0.83697 0.15415 0.76344 -1.99927
VAL_74 -7.93128 1.93808 1.04454 -0.33261 0.46827 0.07289 2.06943 -2.06407 -0 -0 -2.29992 -0.56701 0 0 0 0 0 0.09485 0.03091 0.1809 0 -0.34487 0 1.9342 -0.01001 1.16322 -4.55245
SER_75 -3.56283 0.23504 3.46851 -0.0252 0 0.02144 2.25506 -1.84221 -0.02431 -0.2663 -2.6442 0.17482 0 0 0 0 0 0.04922 0.00011 0.47966 0 0.01948 0.61952 -0.77834 -0.20903 0.93374 -1.09585
PHE_76 -9.28698 1.56559 0.47786 -0.65694 0.31091 0.35571 0.87357 -1.79354 -0.00581 -0.06373 -1.4868 0.17542 0 0 0 0 0 0.00222 0.00714 0 2.13678 -0.32429 0 1.0402 -0.12602 0.57884 -6.2199
LYS_77 -3.39104 0.1475 3.62008 -0.47088 0.10517 0.26989 2.09919 -1.62161 -0 -0 -2.41997 -0.17175 0 0 0 0 0 0.00736 0.03172 1.85155 0 0.22084 0 -1.5107 -0.1561 0.60827 -0.78051
SER_78 -2.23091 0.18803 1.08483 -0.02753 0 0.06541 0.1224 -0.52628 -0 -0 -0.2305 -0.40014 0 0 0 0 0 -0.01841 0.01176 0.06918 0 -0.52935 0.60269 -0.77834 -0.1191 0.2453 -2.47096
SER_79 -2.55278 0.18143 2.73474 -0.0275 0 0.04698 1.04566 -1.13229 -0.01156 -0.08229 -0.9112 -0.97588 0 0 -0.67359 0 0 0.07394 0.00698 0.26752 0 -0.3036 0.68506 -0.77834 0.00599 0.14679 -2.25393
MET_80 -6.2673 0.88838 1.37513 -0.24721 0.02508 0.194 0.46655 -1.16763 -0.01157 -0.08254 0.26833 -0.15702 0 0 0 0 0 0.00435 0.15714 3.18316 0 -0.07457 0 0.60916 0.33901 0.91587 0.41834
PRO_81 -4.05522 0.80901 3.01217 -0.1312 0.0012 0.09499 1.34444 -1.33919 -0.00557 -0.02667 -0.64002 0.22706 0 0 0 0 0 -0.04041 0.00379 0.16498 0 -1.14221 0 -2.4119 -0.15661 1.01163 -3.27973
GLU_82 -1.79432 0.1078 2.43794 -0.54332 0.20838 1.48714 0.56916 -1.05796 -1e-05 -0.00026 -0.28429 -3.09577 0 0 0 0 0 -0.01574 0.00843 0 3.12363 -0.19361 0 -2.7348 -0.49864 0.29718 -1.97904
ASP_83 -2.25153 0.34595 2.94589 -0.1205 0.01939 0.3748 0.62914 -1.29432 -0 -0 -0.4258 -0.26837 0 0 0 0 0 -0.0411 0.00016 0 2.26349 -0.28099 0 -2.3716 -0.52175 0.20182 -0.79533
ALA_84 -4.38118 0.31046 2.25039 -0.02725 0.00191 0 1.32363 -1.69478 -0.00557 -0.02667 -0.67362 -0.3813 0 0 0 0 0 -0.08701 0 0 0 0.48645 0 1.8394 -0.15123 0.17917 -1.0372
ASP_85 -4.52767 0.81499 6.11178 -0.18031 0.01725 0.55197 3.57871 -2.68534 -0 -0 -4.43342 -0.98789 0 0 -0.9451 0 0 -0.09699 0.01728 0 3.0091 -0.13554 0 -2.3716 0.01107 0.89607 -1.35564
PRO_86 -4.10785 0.61857 3.57155 -0.06933 0 0.04367 1.94414 -1.66452 -0 -0 -1.23441 0.60442 0 0 0 0 0 -0.10551 0.05829 0.17125 0 -0.73648 0 -2.4119 0.02375 1.02925 -2.2651
ALA_87 -4.11822 0.46618 4.50888 -0.02283 0 0 2.39424 -2.21897 -0 -0 -2.93442 -0.35406 0 0 -0.9451 0 0 -0.02856 0 0 0 -0.26419 0 1.8394 0.04444 0.39132 -1.24189
GLU_88 -6.22536 0.36379 7.10695 -0.20039 0.01597 0.25772 3.80685 -3.22317 -0.00011 -0.00357 -5.08522 -0.51389 0 0 0 -1.27725 0 -0.03918 0.08489 0 4.46208 -0.30405 0 -2.7348 -0.38893 0.30826 -3.58942
VAL_89 -6.64847 0.44281 3.5514 -0.29714 0.18319 0.06439 2.43109 -2.49243 -0 -0 -1.83035 -0.01312 0 0 0 0 0 -0.05572 0.00017 0.02697 0 -0.34775 0 1.9342 -0.15551 0.27933 -2.92695
LEU_90 -5.1089 0.24641 5.04322 -0.48968 0.22262 0.11672 2.47966 -2.55468 -0 -0 -2.51435 0.23739 0 0 0 0 0 0.0123 0.07062 0.39995 0 -0.26627 0 0.18072 -0.10165 0.27211 -1.7538
LYS_91 -6.67264 0.37094 6.79954 -0.30581 0.0352 0.14073 3.04338 -3.17011 -0.00215 -0.04234 -2.30364 -0.02837 0 0 0 0 0 0.06952 0.06479 1.76165 0 0.00168 0 -1.5107 -0.32186 0.32383 -1.74636
ALA_92 -5.50028 0.41894 3.17889 -0.02101 0 0 2.74119 -2.6225 -0 -0 -2.00549 -0.34717 0 0 0 0 0 0.02642 0 0 0 -0.17974 0 1.8394 -0.32996 0.32195 -2.47937
ALA_93 -4.73209 0.33486 3.81322 -0.02095 0 0 2.71707 -2.61502 -0 -0 -2.0523 -0.33956 0 0 0 0 0 -0.0221 0 0 0 -0.0881 0 1.8394 -0.21715 0.27609 -1.10662
LYS_94 -4.80782 0.24521 5.00802 -0.3029 0.02506 0.13327 2.52541 -2.4991 -0 -0 -2.33978 -0.01398 0 0 0 0 0 0.06722 0.02584 1.74362 0 0.01308 0 -1.5107 -0.27439 0.22986 -1.73209
ALA_95 -6.17422 0.40101 3.72071 -0.02122 0 0 2.77717 -2.7714 -0.01568 -0.13707 -2.44108 -0.37494 0 0 0 0 0 0.02451 0 0 0 -0.22353 0 1.8394 -0.3983 0.31162 -3.48303
ALA_96 -6.71433 0.58502 2.91594 -0.02172 0 0 2.78518 -2.79951 -0.01184 -0.07711 -2.42283 -0.3519 0 0 0 0 0 0.0193 0 0 0 -0.28467 0 1.8394 -0.43428 0.39847 -4.57487
LEU_97 -8.49998 0.95877 4.60723 -0.50523 0.1372 0.11022 2.7339 -3.17094 -0 -0 -2.34746 0.00147 0 0 0 0 0 -0.02389 0.17458 3.47115 0 -0.21333 0 0.18072 -0.24881 0.39851 -2.23591
ALA_98 -5.01949 0.37001 4.60232 -0.02167 0 0 2.32266 -2.70124 -0 -0 -1.98433 -0.37904 0 0 0 0 0 0.04011 0 0 0 -0.31916 0 1.8394 -0.30288 0.35135 -1.20196
LEU_99 -11.222 1.55279 5.88625 -0.55083 0.36594 0.13465 3.46528 -4.07771 -0 -0 -1.89408 0.2544 0 0 0 0 0 -0.0379 0.17116 0.44198 0 -0.25046 0 0.18072 -0.37147 0.95126 -5.00002
PHE_100 -11.4719 1.92753 3.30046 -1.02708 0.23365 0.48959 2.99619 -3.13014 -0 -0 -2.42973 -0.0104 0 0 0 0 0 0.25724 0.93701 0 3.47186 0.0022 0 1.0402 -0.18766 1.6812 -1.91977
GLU_101 -6.14227 0.66481 5.76308 -0.31675 0.04356 0.35692 2.82577 -2.97769 -0 -0 -2.19244 -0.59389 0 0 0 0 0 0.12458 0.01678 0 3.23357 -0.1486 0 -2.7348 -0.31254 1.14341 -1.2465
ALA_102 -5.44679 0.31542 3.73685 -0.02236 0 0 2.32213 -2.63516 -0.00043 -0.00667 -1.65344 -0.37324 0 0 -0.45442 0 0 0.03914 0 0 0 -0.36549 0 1.8394 -0.56538 0.45293 -2.81751
ASN_103 -7.52775 0.4749 6.73395 -0.17663 0.00409 0.28784 3.71187 -3.57679 -0.02158 -0.10688 -2.57942 -0.67017 0 0 0 -0.74423 0 0.07698 0.01564 0 4.02069 0.37642 0 -0.93687 -0.17276 0.49312 -0.31758
LEU_104 -10.4654 1.40371 3.49624 -0.47006 0.19695 0.10412 3.42923 -3.21374 -0 -0 -4.15863 0.20647 0 0 0 0 0 -0.05955 0.02601 0.27588 0 -0.31129 0 0.18072 -0.01561 0.65393 -8.72103
ASN_105 -4.98289 0.38937 4.85047 -0.36267 0.02264 0.75489 1.82831 -2.41904 -0.00034 -0.00621 -1.46532 -0.52906 0 0 0 0 0 -0.01758 0.10554 0 3.48805 -0.23423 0 -0.93687 -0.39484 0.49918 0.58942
SER_106 -3.35564 0.29934 4.38362 -0.03427 0.0049 0.02613 2.19669 -2.04472 -0 -0 -2.17758 -0.14601 0 0 -0.45442 -0.44704 0 -0.0133 0.01902 0.64094 0 -0.00857 1.77398 -0.77834 -0.09386 0.43809 0.22896
ALA_107 -3.2415 0.15546 1.84462 -0.02065 0 0 1.26631 -1.50771 -0.03955 -0.13573 0.30116 -0.29681 0 0 0 0 0 -0.03338 0 0 0 0.62074 0 1.8394 0.81007 0.35083 1.91326
PHE_108 -8.50052 0.896 2.63765 -0.66379 0.06043 0.39814 3.1444 -2.39744 -0 -0 -2.62106 0.29258 0 0 0 0 0 0.09963 0.09425 0 2.19835 -0.04631 0 1.0402 1.06837 0.33073 -1.96838
ASN_109 -5.71161 0.46183 5.45101 -0.21906 0.00283 0.31998 2.15725 -2.67434 -0.05548 -0.21871 0.03448 -0.4689 0 0 0 0 0 0.13325 0.06039 0 2.42008 0.17587 0 -0.93687 0.22961 1.09906 2.26065
LYS_110 -2.63805 0.40394 2.54695 -0.34255 0.072 0.20433 0.49196 -1.28499 -0.01075 -0.05758 0.8894 -0.15941 0 0 0 0 0 -0.07862 0.00898 1.71654 0 -0.03436 0 -1.5107 -0.33253 1.20389 1.08846
ASN_111 -3.21084 0.41432 3.24454 -0.17593 0.02585 0.26275 2.04499 -1.64292 -0 -0 -1.08061 -0.32771 0 0 0 0 0 0.0765 0.0058 0 1.45386 0.12854 0 -0.93687 -0.22165 0.57399 0.63461
VAL_112 -8.68917 1.22611 3.41352 -0.29352 0.25284 0.06746 1.56259 -2.86708 -0 -0 -1.02176 -0.40154 0 0 0 0 0 -0.05347 0.00773 0.19566 0 -0.73986 0 1.9342 -0.20997 0.56686 -5.04941
ASP_113 -2.71909 0.08423 3.32789 -0.10805 0.0025 0.33238 1.10713 -1.55222 -0.02668 -0.14057 -1.0354 -0.36051 0 0 0 0 0 -0.05208 0.00523 0 2.01895 -0.28704 0 -2.3716 -0.28558 0.53475 -1.52574
GLU_114 -4.07341 0.14361 3.89395 -0.33804 0.07457 0.46067 1.43251 -1.78113 -0.00593 -0.02583 -1.68557 -0.44007 0 0 0 0 0 -0.08146 0.03526 0 3.01415 0.28376 0 -2.7348 0.04279 0.29921 -1.48573
ILE_115 -6.52724 0.63794 1.27969 -0.59486 0.30641 0.11526 0.61536 -1.50783 -0 -0 -0.34444 0.23262 0 0 0 0 0 -0.05553 0.02692 1.02963 0 -0.7786 0 0.73287 -0.07964 0.73519 -4.17624
SER_116 -2.99089 0.36835 2.65814 -0.02574 0 0.04527 2.00506 -1.55285 -0.00593 -0.02583 -2.13485 -1.07283 0 0 0 0 0 0.01057 0.00017 1.03504 0 -0.25638 0.60077 -0.77834 -0.23361 0.93468 -1.4192
VAL_117 -6.03814 0.74148 0.18308 -0.32365 0.41364 0.07343 0.60427 -1.21394 -0 -0 -0.28824 -0.75639 0 0 0 0 0 -0.07469 0.03926 1.77367 0 -0.79495 0 1.9342 -0.20993 0.61793 -3.31896
ALA:CtermProteinFull_118 -2.98604 0.24895 3.25877 -0.03815 0.01403 0 1.57767 -1.59942 -0.01811 -0.18122 -2.51509 -0.30289 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19495 0.82921 -0.06785
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 521 MODEL 2 T0991
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 73.525
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 4.974465
REMARK    SCORE     cart_bonded:         126.709
REMARK    SCORE         p_aa_pp:         -19.910
REMARK    SCORE fa_intra_sol_xover4:          17.178
REMARK    SCORE     hbond_lr_bb:         -45.373
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          68.685
REMARK    SCORE     hbond_bb_sc:         -17.714
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.786
REMARK    SCORE    fa_intra_rep:           1.042
REMARK    SCORE          fa_atr:        -582.339
REMARK    SCORE           score:        -201.543
REMARK    SCORE     lk_ball_wtd:         -15.121
REMARK    SCORE         fa_elec:        -177.177
REMARK    SCORE          fa_dun:         112.292
REMARK    SCORE        hbond_sc:         -11.511
REMARK    SCORE          fa_sol:         314.033
REMARK    SCORE     rama_prepro:           3.904
REMARK    SCORE     total_score:        -201.543
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          46.134
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           9.410
ATOM      1  N   ALA A   1      -0.213  -0.181   0.205  1.00  2.210          N  
ATOM      2  CA  ALA A   1       1.237  -0.129   0.061  1.00  1.200          C  
ATOM      3  C   ALA A   1       1.706   1.309   0.189  1.00  0.980          C  
ATOM      4  O   ALA A   1       0.949   2.167   0.642  1.00  0.780          O  
ATOM      5  CB  ALA A   1       1.659  -0.721  -1.277  1.00  2.080          C  
ATOM      6 1H   ALA A   1      -0.633  -0.449  -0.674  1.00  2.650          H  
ATOM      7 2H   ALA A   1      -0.461  -0.852   0.917  1.00  2.650          H  
ATOM      8 3H   ALA A   1      -0.550   0.734   0.472  1.00  2.650          H  
ATOM      9  HA  ALA A   1       1.686  -0.707   0.869  1.00  1.440          H  
ATOM     10 1HB  ALA A   1       2.740  -0.703  -1.377  1.00  2.500          H  
ATOM     11 2HB  ALA A   1       1.316  -1.754  -1.338  1.00  2.500          H  
ATOM     12 3HB  ALA A   1       1.212  -0.143  -2.084  1.00  2.500          H  
ATOM     13  N   TYR A   2       2.947   1.564  -0.205  1.00  1.160          N  
ATOM     14  CA  TYR A   2       3.546   2.889  -0.127  1.00  1.000          C  
ATOM     15  C   TYR A   2       4.702   3.015  -1.107  1.00  0.880          C  
ATOM     16  O   TYR A   2       5.284   2.013  -1.534  1.00  1.010          O  
ATOM     17  CB  TYR A   2       4.047   3.139   1.299  1.00  1.460          C  
ATOM     18  CG  TYR A   2       5.039   2.076   1.734  1.00  1.460          C  
ATOM     19  CD1 TYR A   2       6.395   2.220   1.495  1.00  1.460          C  
ATOM     20  CD2 TYR A   2       4.571   0.932   2.365  1.00  1.460          C  
ATOM     21  CE1 TYR A   2       7.263   1.222   1.874  1.00  1.460          C  
ATOM     22  CE2 TYR A   2       5.445  -0.057   2.741  1.00  1.460          C  
ATOM     23  CZ  TYR A   2       6.787   0.084   2.491  1.00  1.460          C  
ATOM     24  OH  TYR A   2       7.666  -0.910   2.856  1.00  1.460          O  
ATOM     25  H   TYR A   2       3.527   0.821  -0.563  1.00  1.390          H  
ATOM     26  HA  TYR A   2       2.797   3.641  -0.387  1.00  1.200          H  
ATOM     27 1HB  TYR A   2       4.539   4.114   1.347  1.00  1.760          H  
ATOM     28 2HB  TYR A   2       3.212   3.151   1.996  1.00  1.760          H  
ATOM     29  HD1 TYR A   2       6.773   3.111   1.007  1.00  1.760          H  
ATOM     30  HD2 TYR A   2       3.507   0.815   2.558  1.00  1.760          H  
ATOM     31  HE1 TYR A   2       8.314   1.323   1.690  1.00  1.760          H  
ATOM     32  HE2 TYR A   2       5.074  -0.956   3.232  1.00  1.760          H  
ATOM     33  HH  TYR A   2       7.184  -1.621   3.289  1.00  1.760          H  
ATOM     34  N   LYS A   3       5.068   4.252  -1.417  1.00  0.670          N  
ATOM     35  CA  LYS A   3       6.258   4.524  -2.218  1.00  0.580          C  
ATOM     36  C   LYS A   3       7.453   4.612  -1.288  1.00  0.520          C  
ATOM     37  O   LYS A   3       7.406   5.353  -0.308  1.00  0.450          O  
ATOM     38  CB  LYS A   3       6.109   5.822  -3.004  1.00  0.850          C  
ATOM     39  CG  LYS A   3       7.275   6.166  -3.925  1.00  0.850          C  
ATOM     40  CD  LYS A   3       6.999   7.467  -4.682  1.00  0.850          C  
ATOM     41  CE  LYS A   3       8.170   7.867  -5.564  1.00  0.850          C  
ATOM     42  NZ  LYS A   3       7.891   9.128  -6.319  1.00  0.850          N  
ATOM     43  H   LYS A   3       4.485   5.016  -1.058  1.00  0.800          H  
ATOM     44  HA  LYS A   3       6.421   3.698  -2.911  1.00  0.700          H  
ATOM     45 1HB  LYS A   3       5.200   5.785  -3.601  1.00  1.020          H  
ATOM     46 2HB  LYS A   3       6.006   6.631  -2.317  1.00  1.020          H  
ATOM     47 1HG  LYS A   3       8.188   6.286  -3.338  1.00  1.020          H  
ATOM     48 2HG  LYS A   3       7.428   5.359  -4.639  1.00  1.020          H  
ATOM     49 1HD  LYS A   3       6.109   7.348  -5.301  1.00  1.020          H  
ATOM     50 2HD  LYS A   3       6.813   8.271  -3.959  1.00  1.020          H  
ATOM     51 1HE  LYS A   3       9.052   8.015  -4.940  1.00  1.020          H  
ATOM     52 2HE  LYS A   3       8.370   7.066  -6.276  1.00  1.020          H  
ATOM     53 1HZ  LYS A   3       8.689   9.360  -6.895  1.00  1.020          H  
ATOM     54 2HZ  LYS A   3       7.081   8.994  -6.907  1.00  1.020          H  
ATOM     55 3HZ  LYS A   3       7.711   9.889  -5.673  1.00  1.020          H  
ATOM     56  N   LEU A   4       8.509   3.847  -1.563  1.00  0.580          N  
ATOM     57  CA  LEU A   4       9.691   3.865  -0.697  1.00  0.580          C  
ATOM     58  C   LEU A   4      10.795   4.758  -1.264  1.00  0.520          C  
ATOM     59  O   LEU A   4      11.263   4.553  -2.387  1.00  0.590          O  
ATOM     60  CB  LEU A   4      10.228   2.441  -0.513  1.00  0.810          C  
ATOM     61  CG  LEU A   4      11.491   2.269   0.388  1.00  0.810          C  
ATOM     62  CD1 LEU A   4      11.167   2.661   1.848  1.00  0.810          C  
ATOM     63  CD2 LEU A   4      11.949   0.823   0.322  1.00  0.810          C  
ATOM     64  H   LEU A   4       8.492   3.248  -2.376  1.00  0.700          H  
ATOM     65  HA  LEU A   4       9.393   4.267   0.269  1.00  0.700          H  
ATOM     66 1HB  LEU A   4       9.441   1.828  -0.115  1.00  0.970          H  
ATOM     67 2HB  LEU A   4      10.484   2.053  -1.497  1.00  0.970          H  
ATOM     68  HG  LEU A   4      12.295   2.916   0.029  1.00  0.970          H  
ATOM     69 1HD1 LEU A   4      12.053   2.511   2.441  1.00  0.970          H  
ATOM     70 2HD1 LEU A   4      10.860   3.703   1.915  1.00  0.970          H  
ATOM     71 3HD1 LEU A   4      10.377   2.030   2.230  1.00  0.970          H  
ATOM     72 1HD2 LEU A   4      12.838   0.693   0.944  1.00  0.970          H  
ATOM     73 2HD2 LEU A   4      11.153   0.169   0.685  1.00  0.970          H  
ATOM     74 3HD2 LEU A   4      12.187   0.566  -0.710  1.00  0.970          H  
ATOM     75  N   ILE A   5      11.216   5.743  -0.478  1.00  0.440          N  
ATOM     76  CA  ILE A   5      12.227   6.699  -0.912  1.00  0.410          C  
ATOM     77  C   ILE A   5      13.479   6.686  -0.048  1.00  0.430          C  
ATOM     78  O   ILE A   5      13.426   6.882   1.167  1.00  0.420          O  
ATOM     79  CB  ILE A   5      11.656   8.133  -0.892  1.00  0.590          C  
ATOM     80  CG1 ILE A   5      10.408   8.215  -1.763  1.00  0.590          C  
ATOM     81  CG2 ILE A   5      12.703   9.176  -1.317  1.00  0.590          C  
ATOM     82  CD1 ILE A   5       9.117   8.135  -0.961  1.00  0.590          C  
ATOM     83  H   ILE A   5      10.780   5.837   0.443  1.00  0.530          H  
ATOM     84  HA  ILE A   5      12.519   6.453  -1.930  1.00  0.490          H  
ATOM     85  HB  ILE A   5      11.346   8.351   0.094  1.00  0.700          H  
ATOM     86 1HG1 ILE A   5      10.409   9.153  -2.310  1.00  0.700          H  
ATOM     87 2HG1 ILE A   5      10.418   7.394  -2.477  1.00  0.700          H  
ATOM     88 1HG2 ILE A   5      12.262  10.170  -1.266  1.00  0.700          H  
ATOM     89 2HG2 ILE A   5      13.570   9.145  -0.658  1.00  0.700          H  
ATOM     90 3HG2 ILE A   5      13.025   8.976  -2.340  1.00  0.700          H  
ATOM     91 1HD1 ILE A   5       8.266   8.201  -1.636  1.00  0.700          H  
ATOM     92 2HD1 ILE A   5       9.051   7.213  -0.408  1.00  0.700          H  
ATOM     93 3HD1 ILE A   5       9.089   8.966  -0.265  1.00  0.700          H  
ATOM     94  N   LYS A   6      14.630   6.495  -0.681  1.00  0.540          N  
ATOM     95  CA  LYS A   6      15.874   6.508   0.080  1.00  0.560          C  
ATOM     96  C   LYS A   6      16.389   7.931   0.279  1.00  0.560          C  
ATOM     97  O   LYS A   6      16.510   8.705  -0.674  1.00  0.630          O  
ATOM     98  CB  LYS A   6      16.952   5.651  -0.581  1.00  0.780          C  
ATOM     99  CG  LYS A   6      18.230   5.569   0.257  1.00  0.780          C  
ATOM    100  CD  LYS A   6      19.267   4.639  -0.330  1.00  0.780          C  
ATOM    101  CE  LYS A   6      20.502   4.624   0.558  1.00  0.780          C  
ATOM    102  NZ  LYS A   6      21.569   3.739   0.036  1.00  0.780          N  
ATOM    103  H   LYS A   6      14.622   6.337  -1.681  1.00  0.650          H  
ATOM    104  HA  LYS A   6      15.680   6.098   1.072  1.00  0.670          H  
ATOM    105 1HB  LYS A   6      16.577   4.642  -0.735  1.00  0.930          H  
ATOM    106 2HB  LYS A   6      17.207   6.065  -1.555  1.00  0.930          H  
ATOM    107 1HG  LYS A   6      18.679   6.562   0.337  1.00  0.930          H  
ATOM    108 2HG  LYS A   6      17.982   5.235   1.266  1.00  0.930          H  
ATOM    109 1HD  LYS A   6      18.859   3.627  -0.391  1.00  0.930          H  
ATOM    110 2HD  LYS A   6      19.541   4.971  -1.329  1.00  0.930          H  
ATOM    111 1HE  LYS A   6      20.893   5.638   0.636  1.00  0.930          H  
ATOM    112 2HE  LYS A   6      20.215   4.279   1.553  1.00  0.930          H  
ATOM    113 1HZ  LYS A   6      22.358   3.772   0.669  1.00  0.930          H  
ATOM    114 2HZ  LYS A   6      21.224   2.792  -0.026  1.00  0.930          H  
ATOM    115 3HZ  LYS A   6      21.855   4.054  -0.878  1.00  0.930          H  
ATOM    116  N   MET A   7      16.712   8.246   1.527  1.00  0.560          N  
ATOM    117  CA  MET A   7      17.237   9.516   1.987  1.00  0.630          C  
ATOM    118  C   MET A   7      18.448   9.237   2.890  1.00  0.640          C  
ATOM    119  O   MET A   7      18.739   8.090   3.238  1.00  0.700          O  
ATOM    120  CB  MET A   7      16.155  10.273   2.764  1.00  0.850          C  
ATOM    121  CG  MET A   7      14.901  10.615   1.978  1.00  0.850          C  
ATOM    122  SD  MET A   7      13.676  11.452   3.006  1.00  0.850          S  
ATOM    123  CE  MET A   7      12.394  11.891   1.838  1.00  0.850          C  
ATOM    124  H   MET A   7      16.546   7.560   2.261  1.00  0.670          H  
ATOM    125  HA  MET A   7      17.568  10.102   1.131  1.00  0.760          H  
ATOM    126 1HB  MET A   7      15.836   9.672   3.598  1.00  1.020          H  
ATOM    127 2HB  MET A   7      16.568  11.196   3.167  1.00  1.020          H  
ATOM    128 1HG  MET A   7      15.149  11.245   1.127  1.00  1.020          H  
ATOM    129 2HG  MET A   7      14.455   9.693   1.604  1.00  1.020          H  
ATOM    130 1HE  MET A   7      11.591  12.398   2.361  1.00  1.020          H  
ATOM    131 2HE  MET A   7      12.807  12.554   1.078  1.00  1.020          H  
ATOM    132 3HE  MET A   7      12.008  10.995   1.360  1.00  1.020          H  
ATOM    133  N   ALA A   8      19.204  10.267   3.232  1.00  0.950          N  
ATOM    134  CA  ALA A   8      20.328  10.079   4.149  1.00  0.930          C  
ATOM    135  C   ALA A   8      20.628  11.385   4.847  1.00  0.710          C  
ATOM    136  O   ALA A   8      20.270  12.452   4.343  1.00  0.650          O  
ATOM    137  CB  ALA A   8      21.558   9.567   3.420  1.00  1.310          C  
ATOM    138  H   ALA A   8      18.985  11.194   2.897  1.00  1.140          H  
ATOM    139  HA  ALA A   8      20.040   9.357   4.908  1.00  1.120          H  
ATOM    140 1HB  ALA A   8      22.365   9.428   4.139  1.00  1.570          H  
ATOM    141 2HB  ALA A   8      21.331   8.613   2.942  1.00  1.570          H  
ATOM    142 3HB  ALA A   8      21.863  10.290   2.668  1.00  1.570          H  
ATOM    143  N   GLY A   9      21.297  11.305   5.992  1.00  0.700          N  
ATOM    144  CA  GLY A   9      21.638  12.505   6.735  1.00  0.700          C  
ATOM    145  C   GLY A   9      22.855  13.249   6.218  1.00  0.560          C  
ATOM    146  O   GLY A   9      23.528  12.816   5.276  1.00  0.430          O  
ATOM    147  H   GLY A   9      21.553  10.390   6.372  1.00  0.840          H  
ATOM    148 1HA  GLY A   9      20.789  13.178   6.736  1.00  0.840          H  
ATOM    149 2HA  GLY A   9      21.807  12.229   7.763  1.00  0.840          H  
ATOM    150  N   GLY A  10      23.180  14.327   6.928  1.00  0.960          N  
ATOM    151  CA  GLY A  10      24.264  15.261   6.577  1.00  1.250          C  
ATOM    152  C   GLY A  10      25.645  14.667   6.284  1.00  1.100          C  
ATOM    153  O   GLY A  10      26.339  15.166   5.398  1.00  1.450          O  
ATOM    154  H   GLY A  10      22.541  14.548   7.698  1.00  1.150          H  
ATOM    155 1HA  GLY A  10      23.945  15.847   5.715  1.00  1.500          H  
ATOM    156 2HA  GLY A  10      24.380  15.966   7.398  1.00  1.500          H  
ATOM    157  N   ASN A  11      26.047  13.607   6.982  1.00  0.750          N  
ATOM    158  CA  ASN A  11      27.354  13.006   6.701  1.00  0.610          C  
ATOM    159  C   ASN A  11      27.239  11.545   6.277  1.00  0.590          C  
ATOM    160  O   ASN A  11      28.212  10.790   6.362  1.00  0.740          O  
ATOM    161  CB  ASN A  11      28.286  13.155   7.889  1.00  0.910          C  
ATOM    162  CG  ASN A  11      27.822  12.424   9.111  1.00  0.910          C  
ATOM    163  OD1 ASN A  11      26.973  11.510   9.070  1.00  0.910          O  
ATOM    164  ND2 ASN A  11      28.371  12.813  10.239  1.00  0.910          N  
ATOM    165  H   ASN A  11      25.461  13.266   7.745  1.00  0.900          H  
ATOM    166  HA  ASN A  11      27.804  13.534   5.860  1.00  0.730          H  
ATOM    167 1HB  ASN A  11      29.276  12.786   7.618  1.00  1.090          H  
ATOM    168 2HB  ASN A  11      28.390  14.213   8.133  1.00  1.090          H  
ATOM    169 1HD2 ASN A  11      28.116  12.375  11.099  1.00  1.090          H  
ATOM    170 2HD2 ASN A  11      29.049  13.550  10.238  1.00  1.090          H  
ATOM    171  N   SER A  12      26.030  11.137   5.888  1.00  0.550          N  
ATOM    172  CA  SER A  12      25.690   9.782   5.439  1.00  0.760          C  
ATOM    173  C   SER A  12      25.893   8.651   6.467  1.00  0.920          C  
ATOM    174  O   SER A  12      25.603   7.487   6.163  1.00  1.190          O  
ATOM    175  CB  SER A  12      26.467   9.428   4.173  1.00  0.980          C  
ATOM    176  OG  SER A  12      26.182  10.317   3.120  1.00  0.980          O  
ATOM    177  H   SER A  12      25.281  11.832   5.821  1.00  0.660          H  
ATOM    178  HA  SER A  12      24.630   9.798   5.178  1.00  0.910          H  
ATOM    179 1HB  SER A  12      27.535   9.434   4.378  1.00  1.180          H  
ATOM    180 2HB  SER A  12      26.208   8.417   3.869  1.00  1.180          H  
ATOM    181  HG  SER A  12      26.709  10.020   2.377  1.00  1.180          H  
ATOM    182  N   ALA A  13      26.330   8.965   7.703  1.00  0.880          N  
ATOM    183  CA  ALA A  13      26.521   7.954   8.749  1.00  1.110          C  
ATOM    184  C   ALA A  13      25.209   7.293   9.108  1.00  0.960          C  
ATOM    185  O   ALA A  13      25.171   6.179   9.631  1.00  0.960          O  
ATOM    186  CB  ALA A  13      27.135   8.568   9.996  1.00  1.460          C  
ATOM    187  H   ALA A  13      26.559   9.933   7.945  1.00  1.060          H  
ATOM    188  HA  ALA A  13      27.194   7.191   8.359  1.00  1.330          H  
ATOM    189 1HB  ALA A  13      27.288   7.795  10.742  1.00  1.750          H  
ATOM    190 2HB  ALA A  13      28.090   9.025   9.738  1.00  1.750          H  
ATOM    191 3HB  ALA A  13      26.471   9.319  10.391  1.00  1.750          H  
ATOM    192  N   ILE A  14      24.151   8.059   8.911  1.00  0.900          N  
ATOM    193  CA  ILE A  14      22.786   7.699   9.217  1.00  0.870          C  
ATOM    194  C   ILE A  14      21.924   7.715   7.971  1.00  0.780          C  
ATOM    195  O   ILE A  14      21.908   8.703   7.229  1.00  0.800          O  
ATOM    196  CB  ILE A  14      22.241   8.622  10.311  1.00  1.230          C  
ATOM    197  CG1 ILE A  14      23.083   8.373  11.547  1.00  1.230          C  
ATOM    198  CG2 ILE A  14      20.810   8.410  10.528  1.00  1.230          C  
ATOM    199  CD1 ILE A  14      22.831   9.203  12.748  1.00  1.230          C  
ATOM    200  H   ILE A  14      24.332   8.936   8.450  1.00  1.080          H  
ATOM    201  HA  ILE A  14      22.776   6.680   9.610  1.00  1.040          H  
ATOM    202  HB  ILE A  14      22.401   9.649  10.015  1.00  1.480          H  
ATOM    203 1HG1 ILE A  14      22.953   7.345  11.788  1.00  1.480          H  
ATOM    204 2HG1 ILE A  14      24.115   8.534  11.291  1.00  1.480          H  
ATOM    205 1HG2 ILE A  14      20.465   9.081  11.284  1.00  1.480          H  
ATOM    206 2HG2 ILE A  14      20.270   8.618   9.607  1.00  1.480          H  
ATOM    207 3HG2 ILE A  14      20.636   7.375  10.833  1.00  1.480          H  
ATOM    208 1HD1 ILE A  14      23.508   8.894  13.532  1.00  1.480          H  
ATOM    209 2HD1 ILE A  14      22.986  10.241  12.539  1.00  1.480          H  
ATOM    210 3HD1 ILE A  14      21.843   9.056  13.083  1.00  1.480          H  
ATOM    211  N   GLN A  15      21.217   6.604   7.746  1.00  0.740          N  
ATOM    212  CA  GLN A  15      20.363   6.468   6.562  1.00  0.650          C  
ATOM    213  C   GLN A  15      18.877   6.578   6.923  1.00  0.630          C  
ATOM    214  O   GLN A  15      18.445   6.112   7.984  1.00  0.650          O  
ATOM    215  CB  GLN A  15      20.661   5.134   5.872  1.00  0.950          C  
ATOM    216  CG  GLN A  15      22.136   4.974   5.382  1.00  0.950          C  
ATOM    217  CD  GLN A  15      22.479   5.853   4.160  1.00  0.950          C  
ATOM    218  OE1 GLN A  15      21.742   5.788   3.172  1.00  0.950          O  
ATOM    219  NE2 GLN A  15      23.566   6.636   4.191  1.00  0.950          N  
ATOM    220  H   GLN A  15      21.258   5.856   8.451  1.00  0.890          H  
ATOM    221  HA  GLN A  15      20.600   7.269   5.864  1.00  0.780          H  
ATOM    222 1HB  GLN A  15      20.437   4.314   6.556  1.00  1.140          H  
ATOM    223 2HB  GLN A  15      20.006   5.025   5.004  1.00  1.140          H  
ATOM    224 1HG  GLN A  15      22.809   5.258   6.194  1.00  1.140          H  
ATOM    225 2HG  GLN A  15      22.306   3.935   5.109  1.00  1.140          H  
ATOM    226 1HE2 GLN A  15      23.802   7.183   3.390  1.00  1.140          H  
ATOM    227 2HE2 GLN A  15      24.190   6.686   5.003  1.00  1.140          H  
ATOM    228  N   THR A  16      18.087   7.181   6.028  1.00  0.610          N  
ATOM    229  CA  THR A  16      16.648   7.362   6.263  1.00  0.620          C  
ATOM    230  C   THR A  16      15.767   6.909   5.127  1.00  0.570          C  
ATOM    231  O   THR A  16      16.023   7.186   3.961  1.00  0.600          O  
ATOM    232  CB  THR A  16      16.309   8.853   6.573  1.00  0.860          C  
ATOM    233  OG1 THR A  16      16.973   9.244   7.763  1.00  0.860          O  
ATOM    234  CG2 THR A  16      14.770   9.097   6.741  1.00  0.860          C  
ATOM    235  H   THR A  16      18.480   7.517   5.140  1.00  0.730          H  
ATOM    236  HA  THR A  16      16.370   6.767   7.127  1.00  0.740          H  
ATOM    237  HB  THR A  16      16.678   9.471   5.763  1.00  1.040          H  
ATOM    238  HG1 THR A  16      17.922   9.212   7.612  1.00  1.040          H  
ATOM    239 1HG2 THR A  16      14.599  10.148   6.961  1.00  1.040          H  
ATOM    240 2HG2 THR A  16      14.235   8.845   5.829  1.00  1.040          H  
ATOM    241 3HG2 THR A  16      14.386   8.490   7.563  1.00  1.040          H  
ATOM    242  N   TYR A  17      14.686   6.239   5.461  1.00  0.570          N  
ATOM    243  CA  TYR A  17      13.741   5.899   4.428  1.00  0.600          C  
ATOM    244  C   TYR A  17      12.409   6.560   4.679  1.00  0.520          C  
ATOM    245  O   TYR A  17      11.900   6.607   5.807  1.00  0.520          O  
ATOM    246  CB  TYR A  17      13.606   4.397   4.306  1.00  0.830          C  
ATOM    247  CG  TYR A  17      14.858   3.757   3.747  1.00  0.830          C  
ATOM    248  CD1 TYR A  17      15.909   3.430   4.592  1.00  0.830          C  
ATOM    249  CD2 TYR A  17      14.958   3.508   2.382  1.00  0.830          C  
ATOM    250  CE1 TYR A  17      17.052   2.866   4.082  1.00  0.830          C  
ATOM    251  CE2 TYR A  17      16.102   2.936   1.873  1.00  0.830          C  
ATOM    252  CZ  TYR A  17      17.149   2.616   2.720  1.00  0.830          C  
ATOM    253  OH  TYR A  17      18.298   2.046   2.220  1.00  0.830          O  
ATOM    254  H   TYR A  17      14.522   5.986   6.440  1.00  0.680          H  
ATOM    255  HA  TYR A  17      14.105   6.278   3.475  1.00  0.720          H  
ATOM    256 1HB  TYR A  17      13.397   3.961   5.285  1.00  0.990          H  
ATOM    257 2HB  TYR A  17      12.781   4.182   3.661  1.00  0.990          H  
ATOM    258  HD1 TYR A  17      15.831   3.628   5.662  1.00  0.990          H  
ATOM    259  HD2 TYR A  17      14.134   3.768   1.715  1.00  0.990          H  
ATOM    260  HE1 TYR A  17      17.877   2.616   4.748  1.00  0.990          H  
ATOM    261  HE2 TYR A  17      16.185   2.738   0.806  1.00  0.990          H  
ATOM    262  HH  TYR A  17      18.905   1.867   2.945  1.00  0.990          H  
ATOM    263  N   ALA A  18      11.841   7.077   3.608  1.00  0.560          N  
ATOM    264  CA  ALA A  18      10.540   7.697   3.682  1.00  0.620          C  
ATOM    265  C   ALA A  18       9.515   6.816   3.016  1.00  0.630          C  
ATOM    266  O   ALA A  18       9.812   6.116   2.039  1.00  0.560          O  
ATOM    267  CB  ALA A  18      10.559   9.067   3.055  1.00  0.840          C  
ATOM    268  H   ALA A  18      12.359   7.035   2.724  1.00  0.670          H  
ATOM    269  HA  ALA A  18      10.265   7.791   4.727  1.00  0.740          H  
ATOM    270 1HB  ALA A  18       9.590   9.493   3.150  1.00  1.010          H  
ATOM    271 2HB  ALA A  18      11.284   9.681   3.568  1.00  1.010          H  
ATOM    272 3HB  ALA A  18      10.816   8.997   2.035  1.00  1.010          H  
ATOM    273  N   ARG A  19       8.295   6.869   3.521  1.00  0.760          N  
ATOM    274  CA  ARG A  19       7.207   6.107   2.934  1.00  0.770          C  
ATOM    275  C   ARG A  19       6.038   7.014   2.598  1.00  0.800          C  
ATOM    276  O   ARG A  19       5.454   7.650   3.484  1.00  1.020          O  
ATOM    277  CB  ARG A  19       6.775   5.012   3.887  1.00  1.070          C  
ATOM    278  CG  ARG A  19       7.861   3.999   4.182  1.00  1.070          C  
ATOM    279  CD  ARG A  19       7.381   2.904   5.036  1.00  1.070          C  
ATOM    280  NE  ARG A  19       8.425   1.920   5.263  1.00  1.070          N  
ATOM    281  CZ  ARG A  19       8.270   0.761   5.932  1.00  1.070          C  
ATOM    282  NH1 ARG A  19       7.098   0.438   6.448  1.00  1.070          N  
ATOM    283  NH2 ARG A  19       9.303  -0.054   6.070  1.00  1.070          N  
ATOM    284  H   ARG A  19       8.135   7.455   4.348  1.00  0.910          H  
ATOM    285  HA  ARG A  19       7.562   5.642   2.020  1.00  0.920          H  
ATOM    286 1HB  ARG A  19       6.470   5.458   4.830  1.00  1.290          H  
ATOM    287 2HB  ARG A  19       5.918   4.489   3.480  1.00  1.290          H  
ATOM    288 1HG  ARG A  19       8.254   3.598   3.254  1.00  1.290          H  
ATOM    289 2HG  ARG A  19       8.668   4.497   4.718  1.00  1.290          H  
ATOM    290 1HD  ARG A  19       7.078   3.313   5.999  1.00  1.290          H  
ATOM    291 2HD  ARG A  19       6.535   2.415   4.566  1.00  1.290          H  
ATOM    292  HE  ARG A  19       9.342   2.126   4.884  1.00  1.290          H  
ATOM    293 1HH1 ARG A  19       6.308   1.056   6.344  1.00  1.290          H  
ATOM    294 2HH1 ARG A  19       6.988  -0.431   6.949  1.00  1.290          H  
ATOM    295 1HH2 ARG A  19      10.199   0.193   5.670  1.00  1.290          H  
ATOM    296 2HH2 ARG A  19       9.201  -0.925   6.569  1.00  1.290          H  
ATOM    297  N   GLU A  20       5.690   7.089   1.316  1.00  0.600          N  
ATOM    298  CA  GLU A  20       4.606   7.986   0.913  1.00  0.590          C  
ATOM    299  C   GLU A  20       3.310   7.271   0.580  1.00  0.550          C  
ATOM    300  O   GLU A  20       3.286   6.246  -0.118  1.00  0.600          O  
ATOM    301  CB  GLU A  20       5.036   8.865  -0.261  1.00  0.830          C  
ATOM    302  CG  GLU A  20       6.121   9.842   0.085  1.00  0.830          C  
ATOM    303  CD  GLU A  20       6.610  10.650  -1.079  1.00  0.830          C  
ATOM    304  OE1 GLU A  20       6.142  10.444  -2.175  1.00  0.830          O  
ATOM    305  OE2 GLU A  20       7.478  11.467  -0.867  1.00  0.830          O  
ATOM    306  H   GLU A  20       6.198   6.517   0.631  1.00  0.720          H  
ATOM    307  HA  GLU A  20       4.389   8.652   1.745  1.00  0.710          H  
ATOM    308 1HB  GLU A  20       5.383   8.259  -1.064  1.00  1.000          H  
ATOM    309 2HB  GLU A  20       4.175   9.430  -0.621  1.00  1.000          H  
ATOM    310 1HG  GLU A  20       5.706  10.517   0.810  1.00  1.000          H  
ATOM    311 2HG  GLU A  20       6.938   9.316   0.556  1.00  1.000          H  
ATOM    312  N   ASP A  21       2.218   7.888   1.008  1.00  0.720          N  
ATOM    313  CA  ASP A  21       0.871   7.406   0.777  1.00  0.960          C  
ATOM    314  C   ASP A  21       0.083   8.473  -0.000  1.00  0.950          C  
ATOM    315  O   ASP A  21       0.675   9.350  -0.635  1.00  0.960          O  
ATOM    316  CB  ASP A  21       0.241   7.043   2.141  1.00  1.250          C  
ATOM    317  CG  ASP A  21       0.057   8.260   3.082  1.00  1.250          C  
ATOM    318  OD1 ASP A  21      -0.567   9.218   2.641  1.00  1.250          O  
ATOM    319  OD2 ASP A  21       0.568   8.260   4.191  1.00  1.250          O  
ATOM    320  H   ASP A  21       2.345   8.728   1.589  1.00  0.860          H  
ATOM    321  HA  ASP A  21       0.917   6.503   0.168  1.00  1.150          H  
ATOM    322 1HB  ASP A  21      -0.717   6.553   1.991  1.00  1.500          H  
ATOM    323 2HB  ASP A  21       0.892   6.320   2.642  1.00  1.500          H  
ATOM    324  N   LYS A  22      -1.245   8.375  -0.013  1.00  1.060          N  
ATOM    325  CA  LYS A  22      -2.078   9.310  -0.768  1.00  1.170          C  
ATOM    326  C   LYS A  22      -1.950  10.788  -0.352  1.00  1.140          C  
ATOM    327  O   LYS A  22      -2.147  11.674  -1.187  1.00  1.260          O  
ATOM    328  CB  LYS A  22      -3.548   8.899  -0.681  1.00  1.590          C  
ATOM    329  CG  LYS A  22      -3.899   7.630  -1.452  1.00  1.590          C  
ATOM    330  CD  LYS A  22      -5.384   7.285  -1.307  1.00  1.590          C  
ATOM    331  CE  LYS A  22      -5.750   6.022  -2.087  1.00  1.590          C  
ATOM    332  NZ  LYS A  22      -7.191   5.662  -1.921  1.00  1.590          N  
ATOM    333  H   LYS A  22      -1.684   7.648   0.528  1.00  1.270          H  
ATOM    334  HA  LYS A  22      -1.772   9.249  -1.813  1.00  1.400          H  
ATOM    335 1HB  LYS A  22      -3.818   8.745   0.364  1.00  1.910          H  
ATOM    336 2HB  LYS A  22      -4.169   9.708  -1.062  1.00  1.910          H  
ATOM    337 1HG  LYS A  22      -3.666   7.777  -2.507  1.00  1.910          H  
ATOM    338 2HG  LYS A  22      -3.299   6.803  -1.079  1.00  1.910          H  
ATOM    339 1HD  LYS A  22      -5.620   7.127  -0.253  1.00  1.910          H  
ATOM    340 2HD  LYS A  22      -5.988   8.114  -1.675  1.00  1.910          H  
ATOM    341 1HE  LYS A  22      -5.548   6.186  -3.145  1.00  1.910          H  
ATOM    342 2HE  LYS A  22      -5.138   5.194  -1.734  1.00  1.910          H  
ATOM    343 1HZ  LYS A  22      -7.393   4.825  -2.451  1.00  1.910          H  
ATOM    344 2HZ  LYS A  22      -7.389   5.496  -0.944  1.00  1.910          H  
ATOM    345 3HZ  LYS A  22      -7.771   6.419  -2.257  1.00  1.910          H  
ATOM    346  N   THR A  23      -1.702  11.058   0.940  1.00  1.060          N  
ATOM    347  CA  THR A  23      -1.624  12.440   1.433  1.00  1.180          C  
ATOM    348  C   THR A  23      -0.306  12.798   2.136  1.00  1.010          C  
ATOM    349  O   THR A  23       0.144  13.944   2.049  1.00  1.280          O  
ATOM    350  CB  THR A  23      -2.796  12.736   2.408  1.00  1.600          C  
ATOM    351  OG1 THR A  23      -4.041  12.506   1.740  1.00  1.600          O  
ATOM    352  CG2 THR A  23      -2.770  14.205   2.888  1.00  1.600          C  
ATOM    353  H   THR A  23      -1.524  10.290   1.592  1.00  1.270          H  
ATOM    354  HA  THR A  23      -1.724  13.105   0.577  1.00  1.420          H  
ATOM    355  HB  THR A  23      -2.722  12.071   3.270  1.00  1.920          H  
ATOM    356  HG1 THR A  23      -4.119  11.570   1.548  1.00  1.920          H  
ATOM    357 1HG2 THR A  23      -3.609  14.376   3.559  1.00  1.920          H  
ATOM    358 2HG2 THR A  23      -1.852  14.430   3.417  1.00  1.920          H  
ATOM    359 3HG2 THR A  23      -2.854  14.865   2.027  1.00  1.920          H  
ATOM    360  N   THR A  24       0.300  11.849   2.852  1.00  0.850          N  
ATOM    361  CA  THR A  24       1.476  12.109   3.685  1.00  0.760          C  
ATOM    362  C   THR A  24       2.730  11.245   3.482  1.00  0.650          C  
ATOM    363  O   THR A  24       2.726  10.201   2.824  1.00  0.800          O  
ATOM    364  CB  THR A  24       1.084  12.033   5.180  1.00  1.100          C  
ATOM    365  OG1 THR A  24       0.456  10.742   5.480  1.00  1.100          O  
ATOM    366  CG2 THR A  24       0.135  13.178   5.565  1.00  1.100          C  
ATOM    367  H   THR A  24      -0.097  10.907   2.882  1.00  1.020          H  
ATOM    368  HA  THR A  24       1.782  13.136   3.491  1.00  0.910          H  
ATOM    369  HB  THR A  24       1.989  12.121   5.781  1.00  1.320          H  
ATOM    370  HG1 THR A  24       0.922   9.954   5.076  1.00  1.320          H  
ATOM    371 1HG2 THR A  24      -0.101  13.110   6.625  1.00  1.320          H  
ATOM    372 2HG2 THR A  24       0.616  14.137   5.358  1.00  1.320          H  
ATOM    373 3HG2 THR A  24      -0.775  13.100   4.994  1.00  1.320          H  
ATOM    374  N   GLN A  25       3.831  11.729   4.079  1.00  0.730          N  
ATOM    375  CA  GLN A  25       5.128  11.024   4.093  1.00  0.710          C  
ATOM    376  C   GLN A  25       5.613  10.715   5.515  1.00  0.650          C  
ATOM    377  O   GLN A  25       5.846  11.635   6.292  1.00  0.720          O  
ATOM    378  CB  GLN A  25       6.187  11.898   3.411  1.00  1.000          C  
ATOM    379  CG  GLN A  25       7.586  11.353   3.339  1.00  1.000          C  
ATOM    380  CD  GLN A  25       8.589  12.419   2.798  1.00  1.000          C  
ATOM    381  OE1 GLN A  25       9.191  13.221   3.569  1.00  1.000          O  
ATOM    382  NE2 GLN A  25       8.769  12.458   1.485  1.00  1.000          N  
ATOM    383  H   GLN A  25       3.737  12.643   4.534  1.00  0.880          H  
ATOM    384  HA  GLN A  25       5.023  10.084   3.561  1.00  0.850          H  
ATOM    385 1HB  GLN A  25       5.880  12.095   2.394  1.00  1.200          H  
ATOM    386 2HB  GLN A  25       6.243  12.819   3.884  1.00  1.200          H  
ATOM    387 1HG  GLN A  25       7.917  11.040   4.333  1.00  1.200          H  
ATOM    388 2HG  GLN A  25       7.580  10.503   2.658  1.00  1.200          H  
ATOM    389 1HE2 GLN A  25       9.396  13.124   1.087  1.00  1.200          H  
ATOM    390 2HE2 GLN A  25       8.258  11.847   0.838  1.00  1.200          H  
ATOM    391  N   THR A  26       5.816   9.433   5.842  1.00  0.710          N  
ATOM    392  CA  THR A  26       6.295   9.064   7.183  1.00  0.810          C  
ATOM    393  C   THR A  26       7.772   8.684   7.096  1.00  0.900          C  
ATOM    394  O   THR A  26       8.279   8.432   5.995  1.00  1.140          O  
ATOM    395  CB  THR A  26       5.470   7.909   7.786  1.00  1.090          C  
ATOM    396  OG1 THR A  26       5.648   6.723   7.003  1.00  1.090          O  
ATOM    397  CG2 THR A  26       3.990   8.284   7.789  1.00  1.090          C  
ATOM    398  H   THR A  26       5.613   8.701   5.156  1.00  0.850          H  
ATOM    399  HA  THR A  26       6.206   9.927   7.844  1.00  0.970          H  
ATOM    400  HB  THR A  26       5.801   7.719   8.806  1.00  1.310          H  
ATOM    401  HG1 THR A  26       5.274   5.975   7.476  1.00  1.310          H  
ATOM    402 1HG2 THR A  26       3.407   7.472   8.216  1.00  1.310          H  
ATOM    403 2HG2 THR A  26       3.844   9.182   8.377  1.00  1.310          H  
ATOM    404 3HG2 THR A  26       3.656   8.470   6.769  1.00  1.310          H  
ATOM    405  N   LEU A  27       8.468   8.622   8.251  1.00  0.750          N  
ATOM    406  CA  LEU A  27       9.918   8.350   8.231  1.00  0.760          C  
ATOM    407  C   LEU A  27      10.441   7.265   9.191  1.00  0.840          C  
ATOM    408  O   LEU A  27       9.976   7.131  10.335  1.00  1.020          O  
ATOM    409  CB  LEU A  27      10.673   9.640   8.573  1.00  1.060          C  
ATOM    410  CG  LEU A  27      10.420  10.886   7.699  1.00  1.060          C  
ATOM    411  CD1 LEU A  27      11.131  12.038   8.347  1.00  1.060          C  
ATOM    412  CD2 LEU A  27      10.878  10.693   6.269  1.00  1.060          C  
ATOM    413  H   LEU A  27       7.972   8.749   9.140  1.00  0.900          H  
ATOM    414  HA  LEU A  27      10.185   8.029   7.226  1.00  0.910          H  
ATOM    415 1HB  LEU A  27      10.383   9.918   9.579  1.00  1.270          H  
ATOM    416 2HB  LEU A  27      11.745   9.430   8.565  1.00  1.270          H  
ATOM    417  HG  LEU A  27       9.355  11.104   7.700  1.00  1.270          H  
ATOM    418 1HD1 LEU A  27      10.938  12.939   7.802  1.00  1.270          H  
ATOM    419 2HD1 LEU A  27      10.775  12.165   9.365  1.00  1.270          H  
ATOM    420 3HD1 LEU A  27      12.197  11.839   8.356  1.00  1.270          H  
ATOM    421 1HD2 LEU A  27      10.667  11.589   5.691  1.00  1.270          H  
ATOM    422 2HD2 LEU A  27      11.945  10.483   6.239  1.00  1.270          H  
ATOM    423 3HD2 LEU A  27      10.341   9.875   5.838  1.00  1.270          H  
ATOM    424  N   SER A  28      11.522   6.595   8.753  1.00  0.680          N  
ATOM    425  CA  SER A  28      12.295   5.626   9.554  1.00  0.710          C  
ATOM    426  C   SER A  28      13.818   5.807   9.375  1.00  0.690          C  
ATOM    427  O   SER A  28      14.357   5.682   8.266  1.00  0.820          O  
ATOM    428  CB  SER A  28      11.912   4.213   9.161  1.00  0.980          C  
ATOM    429  OG  SER A  28      12.703   3.265   9.832  1.00  0.980          O  
ATOM    430  H   SER A  28      11.792   6.724   7.774  1.00  0.820          H  
ATOM    431  HA  SER A  28      12.058   5.776  10.611  1.00  0.850          H  
ATOM    432 1HB  SER A  28      10.862   4.049   9.406  1.00  1.180          H  
ATOM    433 2HB  SER A  28      12.022   4.092   8.083  1.00  1.180          H  
ATOM    434  HG  SER A  28      12.344   2.407   9.594  1.00  1.180          H  
ATOM    435  N   THR A  29      14.518   6.137  10.471  1.00  0.600          N  
ATOM    436  CA  THR A  29      15.962   6.422  10.421  1.00  0.640          C  
ATOM    437  C   THR A  29      16.824   5.436  11.247  1.00  0.640          C  
ATOM    438  O   THR A  29      16.544   5.144  12.417  1.00  0.710          O  
ATOM    439  CB  THR A  29      16.242   7.864  10.885  1.00  0.880          C  
ATOM    440  OG1 THR A  29      15.562   8.809  10.056  1.00  0.880          O  
ATOM    441  CG2 THR A  29      17.673   8.149  10.814  1.00  0.880          C  
ATOM    442  H   THR A  29      14.019   6.232  11.359  1.00  0.720          H  
ATOM    443  HA  THR A  29      16.287   6.342   9.388  1.00  0.770          H  
ATOM    444  HB  THR A  29      15.901   7.978  11.887  1.00  1.060          H  
ATOM    445  HG1 THR A  29      15.957   8.802   9.164  1.00  1.060          H  
ATOM    446 1HG2 THR A  29      17.884   9.136  11.139  1.00  1.060          H  
ATOM    447 2HG2 THR A  29      18.191   7.484  11.410  1.00  1.060          H  
ATOM    448 3HG2 THR A  29      17.992   8.032   9.786  1.00  1.060          H  
ATOM    449  N   GLN A  30      17.903   4.925  10.632  1.00  0.630          N  
ATOM    450  CA  GLN A  30      18.768   3.926  11.285  1.00  0.710          C  
ATOM    451  C   GLN A  30      20.258   4.267  11.504  1.00  0.750          C  
ATOM    452  O   GLN A  30      20.965   4.712  10.587  1.00  0.780          O  
ATOM    453  CB  GLN A  30      18.733   2.638  10.452  1.00  0.960          C  
ATOM    454  CG  GLN A  30      19.521   1.455  11.031  1.00  0.960          C  
ATOM    455  CD  GLN A  30      19.411   0.227  10.159  1.00  0.960          C  
ATOM    456  OE1 GLN A  30      20.115   0.111   9.149  1.00  0.960          O  
ATOM    457  NE2 GLN A  30      18.522  -0.686  10.513  1.00  0.960          N  
ATOM    458  H   GLN A  30      18.086   5.235   9.670  1.00  0.760          H  
ATOM    459  HA  GLN A  30      18.344   3.716  12.269  1.00  0.850          H  
ATOM    460 1HB  GLN A  30      17.702   2.322  10.322  1.00  1.150          H  
ATOM    461 2HB  GLN A  30      19.134   2.845   9.459  1.00  1.150          H  
ATOM    462 1HG  GLN A  30      20.577   1.708  11.089  1.00  1.150          H  
ATOM    463 2HG  GLN A  30      19.139   1.214  12.025  1.00  1.150          H  
ATOM    464 1HE2 GLN A  30      18.403  -1.509   9.960  1.00  1.150          H  
ATOM    465 2HE2 GLN A  30      17.937  -0.550  11.339  1.00  1.150          H  
ATOM    466  N   LYS A  31      20.741   3.938  12.722  1.00  0.760          N  
ATOM    467  CA  LYS A  31      22.159   4.042  13.127  1.00  0.720          C  
ATOM    468  C   LYS A  31      22.536   2.858  14.015  1.00  0.690          C  
ATOM    469  O   LYS A  31      21.790   2.491  14.922  1.00  0.930          O  
ATOM    470  CB  LYS A  31      22.471   5.306  13.954  1.00  1.020          C  
ATOM    471  CG  LYS A  31      24.001   5.475  14.423  1.00  1.020          C  
ATOM    472  CD  LYS A  31      24.991   5.845  13.268  1.00  1.020          C  
ATOM    473  CE  LYS A  31      26.475   5.828  13.679  1.00  1.020          C  
ATOM    474  NZ  LYS A  31      27.139   4.483  13.537  1.00  1.020          N  
ATOM    475  H   LYS A  31      20.061   3.614  13.424  1.00  0.910          H  
ATOM    476  HA  LYS A  31      22.782   4.017  12.233  1.00  0.860          H  
ATOM    477 1HB  LYS A  31      22.141   6.186  13.438  1.00  1.230          H  
ATOM    478 2HB  LYS A  31      21.904   5.250  14.876  1.00  1.230          H  
ATOM    479 1HG  LYS A  31      24.023   6.301  15.135  1.00  1.230          H  
ATOM    480 2HG  LYS A  31      24.353   4.595  14.943  1.00  1.230          H  
ATOM    481 1HD  LYS A  31      24.848   5.196  12.405  1.00  1.230          H  
ATOM    482 2HD  LYS A  31      24.805   6.846  12.967  1.00  1.230          H  
ATOM    483 1HE  LYS A  31      27.012   6.550  13.068  1.00  1.230          H  
ATOM    484 2HE  LYS A  31      26.541   6.122  14.712  1.00  1.230          H  
ATOM    485 1HZ  LYS A  31      28.099   4.560  13.825  1.00  1.230          H  
ATOM    486 2HZ  LYS A  31      26.692   3.745  14.110  1.00  1.230          H  
ATOM    487 3HZ  LYS A  31      27.107   4.201  12.570  1.00  1.230          H  
ATOM    488  N   THR A  32      23.707   2.267  13.799  1.00  0.490          N  
ATOM    489  CA  THR A  32      24.125   1.206  14.710  1.00  0.540          C  
ATOM    490  C   THR A  32      25.316   1.663  15.561  1.00  0.640          C  
ATOM    491  O   THR A  32      26.261   2.277  15.038  1.00  0.840          O  
ATOM    492  CB  THR A  32      24.501  -0.036  13.900  1.00  0.740          C  
ATOM    493  OG1 THR A  32      25.601   0.274  13.032  1.00  0.740          O  
ATOM    494  CG2 THR A  32      23.310  -0.441  13.042  1.00  0.740          C  
ATOM    495  H   THR A  32      24.285   2.516  13.007  1.00  0.590          H  
ATOM    496  HA  THR A  32      23.309   0.959  15.388  1.00  0.650          H  
ATOM    497  HB  THR A  32      24.763  -0.838  14.563  1.00  0.880          H  
ATOM    498  HG1 THR A  32      26.399   0.414  13.559  1.00  0.880          H  
ATOM    499 1HG2 THR A  32      23.562  -1.327  12.462  1.00  0.880          H  
ATOM    500 2HG2 THR A  32      22.476  -0.645  13.681  1.00  0.880          H  
ATOM    501 3HG2 THR A  32      23.044   0.365  12.362  1.00  0.880          H  
ATOM    502  N   ILE A  33      25.273   1.338  16.867  1.00  0.760          N  
ATOM    503  CA  ILE A  33      26.328   1.719  17.818  1.00  1.000          C  
ATOM    504  C   ILE A  33      26.925   0.541  18.584  1.00  0.990          C  
ATOM    505  O   ILE A  33      26.191  -0.303  19.113  1.00  0.930          O  
ATOM    506  CB  ILE A  33      25.781   2.731  18.862  1.00  1.300          C  
ATOM    507  CG1 ILE A  33      25.199   4.001  18.199  1.00  1.300          C  
ATOM    508  CG2 ILE A  33      26.851   3.107  19.893  1.00  1.300          C  
ATOM    509  CD1 ILE A  33      26.141   4.910  17.463  1.00  1.300          C  
ATOM    510  H   ILE A  33      24.454   0.820  17.211  1.00  0.910          H  
ATOM    511  HA  ILE A  33      27.139   2.183  17.262  1.00  1.200          H  
ATOM    512  HB  ILE A  33      24.956   2.274  19.383  1.00  1.560          H  
ATOM    513 1HG1 ILE A  33      24.423   3.685  17.505  1.00  1.560          H  
ATOM    514 2HG1 ILE A  33      24.744   4.582  18.983  1.00  1.560          H  
ATOM    515 1HG2 ILE A  33      26.439   3.783  20.608  1.00  1.560          H  
ATOM    516 2HG2 ILE A  33      27.188   2.232  20.418  1.00  1.560          H  
ATOM    517 3HG2 ILE A  33      27.700   3.577  19.409  1.00  1.560          H  
ATOM    518 1HD1 ILE A  33      25.576   5.744  17.074  1.00  1.560          H  
ATOM    519 2HD1 ILE A  33      26.906   5.288  18.130  1.00  1.560          H  
ATOM    520 3HD1 ILE A  33      26.605   4.378  16.645  1.00  1.560          H  
ATOM    521  N   SER A  34      28.257   0.478  18.646  1.00  1.170          N  
ATOM    522  CA  SER A  34      28.890  -0.571  19.427  1.00  1.240          C  
ATOM    523  C   SER A  34      28.974  -0.143  20.887  1.00  1.640          C  
ATOM    524  O   SER A  34      29.149   1.039  21.198  1.00  2.090          O  
ATOM    525  CB  SER A  34      30.278  -0.864  18.888  1.00  1.710          C  
ATOM    526  OG  SER A  34      31.114   0.257  19.011  1.00  1.710          O  
ATOM    527  H   SER A  34      28.833   1.170  18.186  1.00  1.400          H  
ATOM    528  HA  SER A  34      28.293  -1.473  19.375  1.00  1.490          H  
ATOM    529 1HB  SER A  34      30.705  -1.707  19.439  1.00  2.050          H  
ATOM    530 2HB  SER A  34      30.214  -1.155  17.845  1.00  2.050          H  
ATOM    531  HG  SER A  34      31.975  -0.014  18.681  1.00  2.050          H  
ATOM    532  N   VAL A  35      28.909  -1.117  21.781  1.00  1.540          N  
ATOM    533  CA  VAL A  35      29.063  -0.875  23.204  1.00  1.910          C  
ATOM    534  C   VAL A  35      30.120  -1.814  23.777  1.00  1.930          C  
ATOM    535  O   VAL A  35      30.100  -3.024  23.517  1.00  1.700          O  
ATOM    536  CB  VAL A  35      27.711  -1.041  23.937  1.00  2.530          C  
ATOM    537  CG1 VAL A  35      27.887  -0.798  25.434  1.00  2.530          C  
ATOM    538  CG2 VAL A  35      26.680  -0.051  23.356  1.00  2.530          C  
ATOM    539  H   VAL A  35      28.717  -2.064  21.445  1.00  1.850          H  
ATOM    540  HA  VAL A  35      29.403   0.151  23.347  1.00  2.290          H  
ATOM    541  HB  VAL A  35      27.348  -2.066  23.807  1.00  3.030          H  
ATOM    542 1HG1 VAL A  35      26.939  -0.917  25.921  1.00  3.030          H  
ATOM    543 2HG1 VAL A  35      28.595  -1.509  25.861  1.00  3.030          H  
ATOM    544 3HG1 VAL A  35      28.249   0.215  25.593  1.00  3.030          H  
ATOM    545 1HG2 VAL A  35      25.739  -0.177  23.873  1.00  3.030          H  
ATOM    546 2HG2 VAL A  35      27.033   0.972  23.490  1.00  3.030          H  
ATOM    547 3HG2 VAL A  35      26.532  -0.244  22.294  1.00  3.030          H  
ATOM    548  N   LEU A  36      31.072  -1.258  24.520  1.00  2.280          N  
ATOM    549  CA  LEU A  36      32.132  -2.066  25.116  1.00  2.390          C  
ATOM    550  C   LEU A  36      31.737  -2.455  26.543  1.00  2.790          C  
ATOM    551  O   LEU A  36      31.245  -1.620  27.312  1.00  3.160          O  
ATOM    552  CB  LEU A  36      33.450  -1.263  25.138  1.00  3.300          C  
ATOM    553  CG  LEU A  36      34.750  -2.011  25.585  1.00  3.300          C  
ATOM    554  CD1 LEU A  36      35.124  -3.045  24.514  1.00  3.300          C  
ATOM    555  CD2 LEU A  36      35.876  -1.008  25.785  1.00  3.300          C  
ATOM    556  H   LEU A  36      31.049  -0.261  24.684  1.00  2.740          H  
ATOM    557  HA  LEU A  36      32.251  -2.975  24.533  1.00  2.870          H  
ATOM    558 1HB  LEU A  36      33.626  -0.876  24.137  1.00  3.960          H  
ATOM    559 2HB  LEU A  36      33.319  -0.417  25.811  1.00  3.960          H  
ATOM    560  HG  LEU A  36      34.575  -2.541  26.528  1.00  3.960          H  
ATOM    561 1HD1 LEU A  36      36.012  -3.564  24.796  1.00  3.960          H  
ATOM    562 2HD1 LEU A  36      34.340  -3.754  24.393  1.00  3.960          H  
ATOM    563 3HD1 LEU A  36      35.298  -2.542  23.566  1.00  3.960          H  
ATOM    564 1HD2 LEU A  36      36.781  -1.532  26.097  1.00  3.960          H  
ATOM    565 2HD2 LEU A  36      36.068  -0.478  24.850  1.00  3.960          H  
ATOM    566 3HD2 LEU A  36      35.589  -0.293  26.556  1.00  3.960          H  
ATOM    567  N   ARG A  37      31.965  -3.714  26.909  1.00  2.760          N  
ATOM    568  CA  ARG A  37      31.666  -4.183  28.254  1.00  3.180          C  
ATOM    569  C   ARG A  37      32.780  -3.854  29.251  1.00  3.500          C  
ATOM    570  O   ARG A  37      33.941  -3.698  28.881  1.00  3.810          O  
ATOM    571  CB  ARG A  37      31.355  -5.670  28.230  1.00  4.280          C  
ATOM    572  CG  ARG A  37      30.038  -6.010  27.535  1.00  4.280          C  
ATOM    573  CD  ARG A  37      29.740  -7.471  27.536  1.00  4.280          C  
ATOM    574  NE  ARG A  37      28.427  -7.751  26.948  1.00  4.280          N  
ATOM    575  CZ  ARG A  37      27.921  -8.976  26.683  1.00  4.280          C  
ATOM    576  NH1 ARG A  37      28.623 -10.066  26.937  1.00  4.280          N  
ATOM    577  NH2 ARG A  37      26.703  -9.077  26.172  1.00  4.280          N  
ATOM    578  H   ARG A  37      32.346  -4.386  26.236  1.00  3.310          H  
ATOM    579  HA  ARG A  37      30.762  -3.675  28.588  1.00  3.820          H  
ATOM    580 1HB  ARG A  37      32.136  -6.187  27.676  1.00  5.140          H  
ATOM    581 2HB  ARG A  37      31.340  -6.073  29.238  1.00  5.140          H  
ATOM    582 1HG  ARG A  37      29.219  -5.494  28.031  1.00  5.140          H  
ATOM    583 2HG  ARG A  37      30.090  -5.681  26.495  1.00  5.140          H  
ATOM    584 1HD  ARG A  37      30.493  -7.980  26.949  1.00  5.140          H  
ATOM    585 2HD  ARG A  37      29.750  -7.847  28.556  1.00  5.140          H  
ATOM    586  HE  ARG A  37      27.822  -6.936  26.757  1.00  5.140          H  
ATOM    587 1HH1 ARG A  37      29.546  -9.993  27.335  1.00  5.140          H  
ATOM    588 2HH1 ARG A  37      28.234 -10.976  26.740  1.00  5.140          H  
ATOM    589 1HH2 ARG A  37      26.160  -8.233  25.982  1.00  5.140          H  
ATOM    590 2HH2 ARG A  37      26.306  -9.980  25.976  1.00  5.140          H  
ATOM    591  N   ASN A  38      32.422  -3.768  30.535  1.00  3.600          N  
ATOM    592  CA  ASN A  38      33.407  -3.457  31.568  1.00  3.890          C  
ATOM    593  C   ASN A  38      33.933  -4.674  32.330  1.00  3.890          C  
ATOM    594  O   ASN A  38      35.076  -4.670  32.780  1.00  3.890          O  
ATOM    595  CB  ASN A  38      32.811  -2.458  32.533  1.00  5.330          C  
ATOM    596  CG  ASN A  38      32.536  -1.143  31.868  1.00  5.330          C  
ATOM    597  OD1 ASN A  38      31.367  -0.788  31.656  1.00  5.330          O  
ATOM    598  ND2 ASN A  38      33.571  -0.413  31.539  1.00  5.330          N  
ATOM    599  H   ASN A  38      31.451  -3.886  30.781  1.00  4.320          H  
ATOM    600  HA  ASN A  38      34.268  -2.994  31.082  1.00  4.670          H  
ATOM    601 1HB  ASN A  38      31.883  -2.852  32.944  1.00  6.400          H  
ATOM    602 2HB  ASN A  38      33.498  -2.299  33.363  1.00  6.400          H  
ATOM    603 1HD2 ASN A  38      33.438   0.473  31.092  1.00  6.400          H  
ATOM    604 2HD2 ASN A  38      34.496  -0.740  31.732  1.00  6.400          H  
ATOM    605  N   GLY A  39      33.104  -5.718  32.492  1.00  3.890          N  
ATOM    606  CA  GLY A  39      33.537  -6.917  33.229  1.00  3.890          C  
ATOM    607  C   GLY A  39      34.737  -7.550  32.525  1.00  3.890          C  
ATOM    608  O   GLY A  39      35.647  -8.099  33.150  1.00  3.890          O  
ATOM    609  H   GLY A  39      32.169  -5.673  32.121  1.00  4.670          H  
ATOM    610 1HA  GLY A  39      33.804  -6.646  34.250  1.00  4.670          H  
ATOM    611 2HA  GLY A  39      32.717  -7.632  33.281  1.00  4.670          H  
ATOM    612  N   SER A  40      34.704  -7.450  31.205  1.00  3.890          N  
ATOM    613  CA  SER A  40      35.707  -7.905  30.267  1.00  3.890          C  
ATOM    614  C   SER A  40      35.446  -7.074  29.031  1.00  3.720          C  
ATOM    615  O   SER A  40      34.297  -6.964  28.599  1.00  3.680          O  
ATOM    616  CB  SER A  40      35.580  -9.380  29.970  1.00  5.450          C  
ATOM    617  OG  SER A  40      36.551  -9.779  29.042  1.00  5.450          O  
ATOM    618  H   SER A  40      33.891  -7.015  30.800  1.00  4.670          H  
ATOM    619  HA  SER A  40      36.705  -7.681  30.648  1.00  4.670          H  
ATOM    620 1HB  SER A  40      35.696  -9.949  30.894  1.00  6.540          H  
ATOM    621 2HB  SER A  40      34.587  -9.587  29.576  1.00  6.540          H  
ATOM    622  HG  SER A  40      36.404 -10.717  28.893  1.00  6.540          H  
ATOM    623  N   THR A  41      36.481  -6.504  28.434  1.00  3.600          N  
ATOM    624  CA  THR A  41      36.323  -5.591  27.301  1.00  3.390          C  
ATOM    625  C   THR A  41      35.985  -6.222  25.954  1.00  2.760          C  
ATOM    626  O   THR A  41      36.741  -6.093  24.984  1.00  2.780          O  
ATOM    627  CB  THR A  41      37.583  -4.733  27.164  1.00  4.830          C  
ATOM    628  OG1 THR A  41      38.718  -5.588  27.057  1.00  4.830          O  
ATOM    629  CG2 THR A  41      37.711  -3.834  28.380  1.00  4.830          C  
ATOM    630  H   THR A  41      37.413  -6.665  28.793  1.00  4.320          H  
ATOM    631  HA  THR A  41      35.500  -4.921  27.538  1.00  4.070          H  
ATOM    632  HB  THR A  41      37.525  -4.121  26.284  1.00  5.800          H  
ATOM    633  HG1 THR A  41      38.675  -6.036  26.191  1.00  5.800          H  
ATOM    634 1HG2 THR A  41      38.606  -3.222  28.287  1.00  5.800          H  
ATOM    635 2HG2 THR A  41      36.829  -3.188  28.442  1.00  5.800          H  
ATOM    636 3HG2 THR A  41      37.777  -4.436  29.283  1.00  5.800          H  
ATOM    637  N   SER A  42      34.854  -6.912  25.909  1.00  2.280          N  
ATOM    638  CA  SER A  42      34.307  -7.513  24.704  1.00  1.690          C  
ATOM    639  C   SER A  42      33.260  -6.543  24.178  1.00  1.590          C  
ATOM    640  O   SER A  42      32.879  -5.597  24.878  1.00  2.000          O  
ATOM    641  CB  SER A  42      33.708  -8.877  24.983  1.00  2.600          C  
ATOM    642  OG  SER A  42      32.539  -8.776  25.734  1.00  2.600          O  
ATOM    643  H   SER A  42      34.335  -6.979  26.782  1.00  2.740          H  
ATOM    644  HA  SER A  42      35.098  -7.617  23.959  1.00  2.030          H  
ATOM    645 1HB  SER A  42      33.498  -9.384  24.044  1.00  3.120          H  
ATOM    646 2HB  SER A  42      34.435  -9.481  25.526  1.00  3.120          H  
ATOM    647  HG  SER A  42      32.253  -9.679  25.893  1.00  3.120          H  
ATOM    648  N   THR A  43      32.753  -6.750  22.967  1.00  1.080          N  
ATOM    649  CA  THR A  43      31.755  -5.792  22.492  1.00  0.990          C  
ATOM    650  C   THR A  43      30.609  -6.386  21.687  1.00  0.930          C  
ATOM    651  O   THR A  43      30.732  -7.454  21.068  1.00  0.930          O  
ATOM    652  CB  THR A  43      32.431  -4.677  21.678  1.00  1.420          C  
ATOM    653  OG1 THR A  43      31.467  -3.681  21.380  1.00  1.420          O  
ATOM    654  CG2 THR A  43      33.011  -5.217  20.395  1.00  1.420          C  
ATOM    655  H   THR A  43      33.055  -7.526  22.396  1.00  1.300          H  
ATOM    656  HA  THR A  43      31.299  -5.319  23.363  1.00  1.190          H  
ATOM    657  HB  THR A  43      33.225  -4.233  22.271  1.00  1.710          H  
ATOM    658  HG1 THR A  43      31.186  -3.287  22.228  1.00  1.710          H  
ATOM    659 1HG2 THR A  43      33.479  -4.403  19.846  1.00  1.710          H  
ATOM    660 2HG2 THR A  43      33.756  -5.976  20.623  1.00  1.710          H  
ATOM    661 3HG2 THR A  43      32.224  -5.653  19.784  1.00  1.710          H  
ATOM    662  N   ARG A  44      29.491  -5.654  21.698  1.00  1.140          N  
ATOM    663  CA  ARG A  44      28.281  -5.988  20.949  1.00  1.210          C  
ATOM    664  C   ARG A  44      27.696  -4.753  20.263  1.00  1.050          C  
ATOM    665  O   ARG A  44      27.888  -3.623  20.722  1.00  1.010          O  
ATOM    666  CB  ARG A  44      27.220  -6.595  21.867  1.00  1.670          C  
ATOM    667  CG  ARG A  44      27.591  -7.932  22.534  1.00  1.670          C  
ATOM    668  CD  ARG A  44      27.651  -9.061  21.562  1.00  1.670          C  
ATOM    669  NE  ARG A  44      27.907 -10.333  22.221  1.00  1.670          N  
ATOM    670  CZ  ARG A  44      29.131 -10.837  22.515  1.00  1.670          C  
ATOM    671  NH1 ARG A  44      30.243 -10.177  22.224  1.00  1.670          N  
ATOM    672  NH2 ARG A  44      29.215 -12.023  23.106  1.00  1.670          N  
ATOM    673  H   ARG A  44      29.517  -4.794  22.258  1.00  1.370          H  
ATOM    674  HA  ARG A  44      28.541  -6.706  20.174  1.00  1.450          H  
ATOM    675 1HB  ARG A  44      26.996  -5.889  22.671  1.00  2.000          H  
ATOM    676 2HB  ARG A  44      26.298  -6.746  21.305  1.00  2.000          H  
ATOM    677 1HG  ARG A  44      28.551  -7.845  23.035  1.00  2.000          H  
ATOM    678 2HG  ARG A  44      26.831  -8.174  23.275  1.00  2.000          H  
ATOM    679 1HD  ARG A  44      26.695  -9.137  21.046  1.00  2.000          H  
ATOM    680 2HD  ARG A  44      28.435  -8.894  20.833  1.00  2.000          H  
ATOM    681  HE  ARG A  44      27.102 -10.893  22.467  1.00  2.000          H  
ATOM    682 1HH1 ARG A  44      30.225  -9.249  21.764  1.00  2.000          H  
ATOM    683 2HH1 ARG A  44      31.135 -10.585  22.446  1.00  2.000          H  
ATOM    684 1HH2 ARG A  44      28.374 -12.539  23.328  1.00  2.000          H  
ATOM    685 2HH2 ARG A  44      30.118 -12.417  23.328  1.00  2.000          H  
ATOM    686  N   ILE A  45      26.973  -4.962  19.161  1.00  1.090          N  
ATOM    687  CA  ILE A  45      26.340  -3.844  18.458  1.00  0.950          C  
ATOM    688  C   ILE A  45      24.832  -3.833  18.599  1.00  1.240          C  
ATOM    689  O   ILE A  45      24.151  -4.828  18.347  1.00  1.540          O  
ATOM    690  CB  ILE A  45      26.739  -3.818  16.969  1.00  1.390          C  
ATOM    691  CG1 ILE A  45      28.272  -3.628  16.874  1.00  1.390          C  
ATOM    692  CG2 ILE A  45      25.983  -2.668  16.234  1.00  1.390          C  
ATOM    693  CD1 ILE A  45      28.863  -3.831  15.503  1.00  1.390          C  
ATOM    694  H   ILE A  45      26.849  -5.905  18.815  1.00  1.310          H  
ATOM    695  HA  ILE A  45      26.692  -2.919  18.898  1.00  1.140          H  
ATOM    696  HB  ILE A  45      26.490  -4.770  16.506  1.00  1.660          H  
ATOM    697 1HG1 ILE A  45      28.504  -2.628  17.195  1.00  1.660          H  
ATOM    698 2HG1 ILE A  45      28.755  -4.328  17.549  1.00  1.660          H  
ATOM    699 1HG2 ILE A  45      26.264  -2.649  15.190  1.00  1.660          H  
ATOM    700 2HG2 ILE A  45      24.905  -2.820  16.295  1.00  1.660          H  
ATOM    701 3HG2 ILE A  45      26.235  -1.712  16.693  1.00  1.660          H  
ATOM    702 1HD1 ILE A  45      29.941  -3.674  15.552  1.00  1.660          H  
ATOM    703 2HD1 ILE A  45      28.662  -4.848  15.165  1.00  1.660          H  
ATOM    704 3HD1 ILE A  45      28.439  -3.127  14.797  1.00  1.660          H  
ATOM    705  N   ILE A  46      24.326  -2.681  19.023  1.00  1.220          N  
ATOM    706  CA  ILE A  46      22.907  -2.480  19.231  1.00  1.470          C  
ATOM    707  C   ILE A  46      22.356  -1.523  18.190  1.00  1.240          C  
ATOM    708  O   ILE A  46      22.876  -0.423  17.972  1.00  1.270          O  
ATOM    709  CB  ILE A  46      22.642  -1.954  20.651  1.00  1.960          C  
ATOM    710  CG1 ILE A  46      23.163  -3.008  21.657  1.00  1.960          C  
ATOM    711  CG2 ILE A  46      21.120  -1.624  20.868  1.00  1.960          C  
ATOM    712  CD1 ILE A  46      23.205  -2.564  23.072  1.00  1.960          C  
ATOM    713  H   ILE A  46      24.974  -1.902  19.186  1.00  1.460          H  
ATOM    714  HA  ILE A  46      22.398  -3.435  19.118  1.00  1.760          H  
ATOM    715  HB  ILE A  46      23.227  -1.067  20.794  1.00  2.350          H  
ATOM    716 1HG1 ILE A  46      22.544  -3.898  21.588  1.00  2.350          H  
ATOM    717 2HG1 ILE A  46      24.182  -3.274  21.385  1.00  2.350          H  
ATOM    718 1HG2 ILE A  46      20.959  -1.240  21.861  1.00  2.350          H  
ATOM    719 2HG2 ILE A  46      20.791  -0.866  20.153  1.00  2.350          H  
ATOM    720 3HG2 ILE A  46      20.528  -2.528  20.730  1.00  2.350          H  
ATOM    721 1HD1 ILE A  46      23.603  -3.378  23.675  1.00  2.350          H  
ATOM    722 2HD1 ILE A  46      23.851  -1.691  23.167  1.00  2.350          H  
ATOM    723 3HD1 ILE A  46      22.228  -2.326  23.417  1.00  2.350          H  
ATOM    724  N   LYS A  47      21.331  -1.975  17.491  1.00  1.050          N  
ATOM    725  CA  LYS A  47      20.736  -1.147  16.460  1.00  0.860          C  
ATOM    726  C   LYS A  47      19.818  -0.138  17.129  1.00  1.020          C  
ATOM    727  O   LYS A  47      19.050  -0.510  18.013  1.00  1.180          O  
ATOM    728  CB  LYS A  47      19.936  -2.015  15.493  1.00  1.280          C  
ATOM    729  CG  LYS A  47      20.765  -3.030  14.708  1.00  1.280          C  
ATOM    730  CD  LYS A  47      19.905  -3.820  13.731  1.00  1.280          C  
ATOM    731  CE  LYS A  47      20.746  -4.835  12.954  1.00  1.280          C  
ATOM    732  NZ  LYS A  47      19.919  -5.656  12.018  1.00  1.280          N  
ATOM    733  H   LYS A  47      20.967  -2.894  17.697  1.00  1.260          H  
ATOM    734  HA  LYS A  47      21.514  -0.605  15.927  1.00  1.030          H  
ATOM    735 1HB  LYS A  47      19.153  -2.547  16.035  1.00  1.540          H  
ATOM    736 2HB  LYS A  47      19.455  -1.366  14.767  1.00  1.540          H  
ATOM    737 1HG  LYS A  47      21.545  -2.544  14.162  1.00  1.540          H  
ATOM    738 2HG  LYS A  47      21.229  -3.726  15.410  1.00  1.540          H  
ATOM    739 1HD  LYS A  47      19.119  -4.345  14.277  1.00  1.540          H  
ATOM    740 2HD  LYS A  47      19.436  -3.132  13.023  1.00  1.540          H  
ATOM    741 1HE  LYS A  47      21.501  -4.299  12.380  1.00  1.540          H  
ATOM    742 2HE  LYS A  47      21.243  -5.499  13.660  1.00  1.540          H  
ATOM    743 1HZ  LYS A  47      20.516  -6.309  11.528  1.00  1.540          H  
ATOM    744 2HZ  LYS A  47      19.222  -6.168  12.541  1.00  1.540          H  
ATOM    745 3HZ  LYS A  47      19.462  -5.055  11.349  1.00  1.540          H  
ATOM    746  N   VAL A  48      19.850   1.115  16.691  1.00  1.010          N  
ATOM    747  CA  VAL A  48      18.951   2.108  17.252  1.00  1.160          C  
ATOM    748  C   VAL A  48      18.131   2.736  16.131  1.00  1.090          C  
ATOM    749  O   VAL A  48      18.662   3.165  15.099  1.00  1.010          O  
ATOM    750  CB  VAL A  48      19.738   3.209  18.005  1.00  1.560          C  
ATOM    751  CG1 VAL A  48      18.737   4.253  18.619  1.00  1.560          C  
ATOM    752  CG2 VAL A  48      20.642   2.568  19.091  1.00  1.560          C  
ATOM    753  H   VAL A  48      20.524   1.408  15.979  1.00  1.210          H  
ATOM    754  HA  VAL A  48      18.266   1.623  17.945  1.00  1.390          H  
ATOM    755  HB  VAL A  48      20.370   3.738  17.287  1.00  1.880          H  
ATOM    756 1HG1 VAL A  48      19.283   5.036  19.131  1.00  1.880          H  
ATOM    757 2HG1 VAL A  48      18.125   4.702  17.841  1.00  1.880          H  
ATOM    758 3HG1 VAL A  48      18.091   3.751  19.328  1.00  1.880          H  
ATOM    759 1HG2 VAL A  48      21.207   3.337  19.589  1.00  1.880          H  
ATOM    760 2HG2 VAL A  48      20.037   2.036  19.813  1.00  1.880          H  
ATOM    761 3HG2 VAL A  48      21.338   1.867  18.625  1.00  1.880          H  
ATOM    762  N   HIS A  49      16.818   2.801  16.322  1.00  1.150          N  
ATOM    763  CA  HIS A  49      16.001   3.401  15.289  1.00  1.080          C  
ATOM    764  C   HIS A  49      15.192   4.571  15.801  1.00  1.090          C  
ATOM    765  O   HIS A  49      14.716   4.588  16.939  1.00  1.280          O  
ATOM    766  CB  HIS A  49      15.039   2.370  14.701  1.00  1.540          C  
ATOM    767  CG  HIS A  49      15.724   1.213  14.077  1.00  1.540          C  
ATOM    768  ND1 HIS A  49      16.119   0.107  14.800  1.00  1.540          N  
ATOM    769  CD2 HIS A  49      16.104   0.990  12.805  1.00  1.540          C  
ATOM    770  CE1 HIS A  49      16.707  -0.752  13.997  1.00  1.540          C  
ATOM    771  NE2 HIS A  49      16.720  -0.241  12.776  1.00  1.540          N  
ATOM    772  H   HIS A  49      16.391   2.411  17.166  1.00  1.380          H  
ATOM    773  HA  HIS A  49      16.631   3.770  14.484  1.00  1.300          H  
ATOM    774 1HB  HIS A  49      14.380   1.999  15.487  1.00  1.850          H  
ATOM    775 2HB  HIS A  49      14.416   2.852  13.942  1.00  1.850          H  
ATOM    776  HD1 HIS A  49      15.984  -0.036  15.784  1.00  1.850          H  
ATOM    777  HD2 HIS A  49      16.009   1.583  11.896  1.00  1.850          H  
ATOM    778  HE1 HIS A  49      17.085  -1.696  14.382  1.00  1.850          H  
ATOM    779  N   ILE A  50      15.032   5.540  14.919  1.00  0.900          N  
ATOM    780  CA  ILE A  50      14.220   6.725  15.144  1.00  0.860          C  
ATOM    781  C   ILE A  50      13.018   6.699  14.188  1.00  0.540          C  
ATOM    782  O   ILE A  50      13.179   6.557  12.973  1.00  0.460          O  
ATOM    783  CB  ILE A  50      15.122   7.967  14.984  1.00  1.220          C  
ATOM    784  CG1 ILE A  50      16.261   7.936  15.932  1.00  1.220          C  
ATOM    785  CG2 ILE A  50      14.433   9.148  15.109  1.00  1.220          C  
ATOM    786  CD1 ILE A  50      15.977   7.937  17.416  1.00  1.220          C  
ATOM    787  H   ILE A  50      15.520   5.423  14.023  1.00  1.080          H  
ATOM    788  HA  ILE A  50      13.820   6.701  16.151  1.00  1.030          H  
ATOM    789  HB  ILE A  50      15.558   7.937  14.011  1.00  1.460          H  
ATOM    790 1HG1 ILE A  50      16.811   7.054  15.715  1.00  1.460          H  
ATOM    791 2HG1 ILE A  50      16.861   8.796  15.720  1.00  1.460          H  
ATOM    792 1HG2 ILE A  50      15.104   9.988  14.947  1.00  1.460          H  
ATOM    793 2HG2 ILE A  50      13.700   9.131  14.366  1.00  1.460          H  
ATOM    794 3HG2 ILE A  50      13.985   9.211  16.087  1.00  1.460          H  
ATOM    795 1HD1 ILE A  50      16.921   7.898  17.939  1.00  1.460          H  
ATOM    796 2HD1 ILE A  50      15.436   8.828  17.722  1.00  1.460          H  
ATOM    797 3HD1 ILE A  50      15.418   7.076  17.665  1.00  1.460          H  
ATOM    798  N   ASN A  51      11.802   6.821  14.729  1.00  0.520          N  
ATOM    799  CA  ASN A  51      10.619   6.690  13.872  1.00  0.440          C  
ATOM    800  C   ASN A  51       9.555   7.751  14.117  1.00  0.530          C  
ATOM    801  O   ASN A  51       9.333   8.176  15.262  1.00  0.610          O  
ATOM    802  CB  ASN A  51       9.999   5.326  14.100  1.00  0.650          C  
ATOM    803  CG  ASN A  51      10.948   4.187  13.829  1.00  0.650          C  
ATOM    804  OD1 ASN A  51      11.290   3.857  12.691  1.00  0.650          O  
ATOM    805  ND2 ASN A  51      11.377   3.561  14.896  1.00  0.650          N  
ATOM    806  H   ASN A  51      11.713   6.956  15.742  1.00  0.620          H  
ATOM    807  HA  ASN A  51      10.927   6.781  12.829  1.00  0.530          H  
ATOM    808 1HB  ASN A  51       9.656   5.258  15.131  1.00  0.780          H  
ATOM    809 2HB  ASN A  51       9.128   5.217  13.455  1.00  0.780          H  
ATOM    810 1HD2 ASN A  51      12.005   2.791  14.809  1.00  0.780          H  
ATOM    811 2HD2 ASN A  51      11.072   3.862  15.801  1.00  0.780          H  
ATOM    812  N   SER A  52       8.873   8.167  13.039  1.00  0.590          N  
ATOM    813  CA  SER A  52       7.794   9.142  13.191  1.00  0.730          C  
ATOM    814  C   SER A  52       6.761   9.157  12.078  1.00  0.590          C  
ATOM    815  O   SER A  52       6.800   8.363  11.129  1.00  0.490          O  
ATOM    816  CB  SER A  52       8.357  10.530  13.310  1.00  0.970          C  
ATOM    817  OG  SER A  52       7.381  11.425  13.747  1.00  0.970          O  
ATOM    818  H   SER A  52       9.117   7.792  12.114  1.00  0.710          H  
ATOM    819  HA  SER A  52       7.269   8.913  14.119  1.00  0.880          H  
ATOM    820 1HB  SER A  52       9.156  10.519  13.984  1.00  1.160          H  
ATOM    821 2HB  SER A  52       8.750  10.858  12.346  1.00  1.160          H  
ATOM    822  HG  SER A  52       7.887  12.199  14.110  1.00  1.160          H  
ATOM    823  N   THR A  53       5.850  10.112  12.207  1.00  0.620          N  
ATOM    824  CA  THR A  53       4.720  10.341  11.319  1.00  0.580          C  
ATOM    825  C   THR A  53       4.959  11.573  10.466  1.00  0.650          C  
ATOM    826  O   THR A  53       4.582  11.455   9.304  1.00  1.530          O  
ATOM    827  CB  THR A  53       3.415  10.491  12.113  1.00  0.830          C  
ATOM    828  OG1 THR A  53       3.526  11.601  13.016  1.00  0.830          O  
ATOM    829  CG2 THR A  53       3.160   9.218  12.903  1.00  0.830          C  
ATOM    830  H   THR A  53       5.951  10.746  13.001  1.00  0.740          H  
ATOM    831  HA  THR A  53       4.621   9.485  10.655  1.00  0.700          H  
ATOM    832  HB  THR A  53       2.590  10.670  11.424  1.00  0.990          H  
ATOM    833  HG1 THR A  53       2.655  11.828  13.356  1.00  0.990          H  
ATOM    834 1HG2 THR A  53       2.233   9.318  13.467  1.00  0.990          H  
ATOM    835 2HG2 THR A  53       3.079   8.377  12.216  1.00  0.990          H  
ATOM    836 3HG2 THR A  53       3.984   9.041  13.592  1.00  0.990          H  
ATOM    837  N   ALA A  54       6.165  12.068  10.724  1.00  0.820          N  
ATOM    838  CA  ALA A  54       6.460  13.447  10.430  1.00  1.130          C  
ATOM    839  C   ALA A  54       7.445  13.414   9.254  1.00  2.390          C  
ATOM    840  O   ALA A  54       8.442  12.719   9.364  1.00  3.290          O  
ATOM    841  CB  ALA A  54       7.035  14.135  11.645  1.00  1.460          C  
ATOM    842  H   ALA A  54       6.894  11.496  10.326  1.00  0.980          H  
ATOM    843  HA  ALA A  54       5.540  13.941  10.157  1.00  1.360          H  
ATOM    844 1HB  ALA A  54       7.256  15.169  11.403  1.00  1.750          H  
ATOM    845 2HB  ALA A  54       6.312  14.098  12.461  1.00  1.750          H  
ATOM    846 3HB  ALA A  54       7.940  13.611  11.943  1.00  1.750          H  
ATOM    847  N   PRO A  55       7.186  14.106   8.137  1.00  2.960          N  
ATOM    848  CA  PRO A  55       7.936  14.117   6.884  1.00  3.890          C  
ATOM    849  C   PRO A  55       9.198  14.943   6.835  1.00  3.890          C  
ATOM    850  O   PRO A  55       9.412  15.811   7.677  1.00  3.890          O  
ATOM    851  CB  PRO A  55       6.941  14.761   5.954  1.00  5.830          C  
ATOM    852  CG  PRO A  55       6.205  15.682   6.785  1.00  5.830          C  
ATOM    853  CD  PRO A  55       6.032  14.997   8.102  1.00  5.830          C  
ATOM    854  HA  PRO A  55       8.134  13.080   6.568  1.00  4.670          H  
ATOM    855 1HB  PRO A  55       7.448  15.229   5.093  1.00  7.000          H  
ATOM    856 2HB  PRO A  55       6.272  14.015   5.587  1.00  7.000          H  
ATOM    857 1HG  PRO A  55       6.723  16.626   6.856  1.00  7.000          H  
ATOM    858 2HG  PRO A  55       5.298  15.859   6.281  1.00  7.000          H  
ATOM    859 1HD  PRO A  55       6.078  15.742   8.910  1.00  7.000          H  
ATOM    860 2HD  PRO A  55       5.086  14.417   8.079  1.00  7.000          H  
ATOM    861  N   VAL A  56       9.976  14.720   5.771  1.00  3.890          N  
ATOM    862  CA  VAL A  56      11.093  15.586   5.406  1.00  3.890          C  
ATOM    863  C   VAL A  56      10.539  16.637   4.448  1.00  3.890          C  
ATOM    864  O   VAL A  56      10.800  17.836   4.604  1.00  3.890          O  
ATOM    865  CB  VAL A  56      12.278  14.835   4.728  1.00  5.450          C  
ATOM    866  CG1 VAL A  56      13.328  15.824   4.277  1.00  5.450          C  
ATOM    867  CG2 VAL A  56      12.946  13.891   5.690  1.00  5.450          C  
ATOM    868  H   VAL A  56       9.721  13.964   5.134  1.00  4.670          H  
ATOM    869  HA  VAL A  56      11.459  16.093   6.284  1.00  4.670          H  
ATOM    870  HB  VAL A  56      11.910  14.292   3.864  1.00  6.540          H  
ATOM    871 1HG1 VAL A  56      14.157  15.291   3.809  1.00  6.540          H  
ATOM    872 2HG1 VAL A  56      12.915  16.530   3.563  1.00  6.540          H  
ATOM    873 3HG1 VAL A  56      13.691  16.359   5.140  1.00  6.540          H  
ATOM    874 1HG2 VAL A  56      13.772  13.390   5.200  1.00  6.540          H  
ATOM    875 2HG2 VAL A  56      13.326  14.443   6.524  1.00  6.540          H  
ATOM    876 3HG2 VAL A  56      12.251  13.175   6.019  1.00  6.540          H  
ATOM    877  N   THR A  57       9.815  16.168   3.423  1.00  3.890          N  
ATOM    878  CA  THR A  57       9.213  17.060   2.440  1.00  3.890          C  
ATOM    879  C   THR A  57       8.092  17.895   3.074  1.00  3.890          C  
ATOM    880  O   THR A  57       7.134  17.377   3.644  1.00  3.890          O  
ATOM    881  CB  THR A  57       8.711  16.269   1.201  1.00  5.450          C  
ATOM    882  OG1 THR A  57       9.822  15.626   0.556  1.00  5.450          O  
ATOM    883  CG2 THR A  57       8.024  17.184   0.208  1.00  5.450          C  
ATOM    884  H   THR A  57       9.658  15.161   3.345  1.00  4.670          H  
ATOM    885  HA  THR A  57       9.982  17.748   2.093  1.00  4.670          H  
ATOM    886  HB  THR A  57       8.012  15.503   1.527  1.00  6.540          H  
ATOM    887  HG1 THR A  57       9.493  15.024  -0.123  1.00  6.540          H  
ATOM    888 1HG2 THR A  57       7.689  16.596  -0.644  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       7.179  17.634   0.670  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       8.717  17.951  -0.129  1.00  6.540          H  
ATOM    891  N   ILE A  58       8.167  19.206   2.892  1.00  3.890          N  
ATOM    892  CA  ILE A  58       7.201  20.130   3.474  1.00  3.890          C  
ATOM    893  C   ILE A  58       5.796  19.949   2.916  1.00  3.890          C  
ATOM    894  O   ILE A  58       4.799  20.043   3.628  1.00  3.240          O  
ATOM    895  CB  ILE A  58       7.691  21.587   3.251  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       6.956  22.578   4.126  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       7.559  22.037   1.780  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       7.207  22.421   5.609  1.00  5.450          C  
ATOM    899  H   ILE A  58       8.969  19.569   2.398  1.00  4.670          H  
ATOM    900  HA  ILE A  58       7.158  19.914   4.534  1.00  4.670          H  
ATOM    901  HB  ILE A  58       8.723  21.635   3.526  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       7.280  23.578   3.840  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       5.885  22.503   3.936  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       7.958  23.052   1.696  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       8.121  21.377   1.130  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       6.519  22.055   1.479  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       6.676  23.173   6.154  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       6.862  21.481   5.930  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       8.271  22.525   5.816  1.00  6.540          H  
ATOM    910  N   ASN A  59       5.719  19.560   1.660  1.00  3.890          N  
ATOM    911  CA  ASN A  59       4.453  19.432   0.980  1.00  3.890          C  
ATOM    912  C   ASN A  59       3.766  18.103   1.246  1.00  3.890          C  
ATOM    913  O   ASN A  59       2.726  17.821   0.652  1.00  3.890          O  
ATOM    914  CB  ASN A  59       4.687  19.620  -0.503  1.00  5.450          C  
ATOM    915  CG  ASN A  59       5.074  21.034  -0.839  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       4.506  21.999  -0.326  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       6.054  21.170  -1.690  1.00  5.450          N  
ATOM    918  H   ASN A  59       6.569  19.445   1.130  1.00  4.670          H  
ATOM    919  HA  ASN A  59       3.790  20.221   1.342  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       5.474  18.945  -0.836  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       3.781  19.363  -1.049  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59       6.366  22.082  -1.954  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       6.492  20.363  -2.087  1.00  6.540          H  
ATOM    924  N   THR A  60       4.338  17.287   2.135  1.00  3.890          N  
ATOM    925  CA  THR A  60       3.752  16.018   2.514  1.00  3.890          C  
ATOM    926  C   THR A  60       3.415  16.009   4.010  1.00  3.650          C  
ATOM    927  O   THR A  60       3.278  14.938   4.632  1.00  3.890          O  
ATOM    928  CB  THR A  60       4.686  14.854   2.193  1.00  5.450          C  
ATOM    929  OG1 THR A  60       5.912  15.052   2.866  1.00  5.450          O  
ATOM    930  CG2 THR A  60       4.953  14.756   0.720  1.00  5.450          C  
ATOM    931  H   THR A  60       5.223  17.533   2.592  1.00  4.670          H  
ATOM    932  HA  THR A  60       2.822  15.878   1.962  1.00  4.670          H  
ATOM    933  HB  THR A  60       4.235  13.939   2.527  1.00  6.540          H  
ATOM    934  HG1 THR A  60       5.762  15.062   3.815  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       5.624  13.916   0.527  1.00  6.540          H  
ATOM    936 2HG2 THR A  60       4.013  14.600   0.193  1.00  6.540          H  
ATOM    937 3HG2 THR A  60       5.412  15.672   0.372  1.00  6.540          H  
ATOM    938  N   CYS A  61       3.335  17.198   4.635  1.00  2.940          N  
ATOM    939  CA  CYS A  61       2.958  17.215   6.047  1.00  2.720          C  
ATOM    940  C   CYS A  61       1.478  17.480   6.240  1.00  3.260          C  
ATOM    941  O   CYS A  61       0.842  18.168   5.442  1.00  3.250          O  
ATOM    942  CB  CYS A  61       3.762  18.264   6.831  1.00  3.900          C  
ATOM    943  SG  CYS A  61       3.435  19.982   6.426  1.00  3.900          S  
ATOM    944  H   CYS A  61       3.531  18.073   4.134  1.00  3.530          H  
ATOM    945  HA  CYS A  61       3.159  16.240   6.479  1.00  3.260          H  
ATOM    946 1HB  CYS A  61       3.595  18.132   7.898  1.00  4.680          H  
ATOM    947 2HB  CYS A  61       4.805  18.108   6.644  1.00  4.680          H  
ATOM    948  HG  CYS A  61       2.119  19.992   6.759  1.00  4.680          H  
ATOM    949  N   ASP A  62       0.963  16.938   7.337  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -0.402  17.108   7.804  1.00  3.890          C  
ATOM    951  C   ASP A  62      -0.376  16.580   9.242  1.00  3.890          C  
ATOM    952  O   ASP A  62       0.396  15.657   9.506  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -1.387  16.312   6.923  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -2.846  16.777   7.042  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -3.227  17.675   6.311  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -3.563  16.255   7.855  1.00  5.450          O  
ATOM    957  H   ASP A  62       1.577  16.364   7.897  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -0.665  18.164   7.780  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -1.085  16.392   5.874  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -1.341  15.259   7.192  1.00  6.540          H  
ATOM    961  N   PRO A  63      -1.119  17.151  10.208  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -2.033  18.296  10.224  1.00  3.890          C  
ATOM    963  C   PRO A  63      -1.420  19.670   9.962  1.00  3.890          C  
ATOM    964  O   PRO A  63      -2.158  20.613   9.691  1.00  3.890          O  
ATOM    965  CB  PRO A  63      -2.602  18.241  11.652  1.00  5.830          C  
ATOM    966  CG  PRO A  63      -1.569  17.505  12.461  1.00  5.830          C  
ATOM    967  CD  PRO A  63      -1.000  16.489  11.513  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -2.841  18.109   9.506  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      -2.782  19.263  12.022  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      -3.577  17.730  11.641  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      -0.810  18.208  12.844  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      -2.039  17.043  13.341  1.00  7.000          H  
ATOM    973 1HD  PRO A  63       0.057  16.292  11.747  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      -1.600  15.565  11.522  1.00  7.000          H  
ATOM    975  N   THR A  64      -0.102  19.825  10.105  1.00  3.890          N  
ATOM    976  CA  THR A  64       0.486  21.132   9.874  1.00  3.890          C  
ATOM    977  C   THR A  64       0.271  21.535   8.421  1.00  3.890          C  
ATOM    978  O   THR A  64       0.823  20.916   7.511  1.00  3.890          O  
ATOM    979  CB  THR A  64       2.001  21.110  10.180  1.00  5.450          C  
ATOM    980  OG1 THR A  64       2.235  20.691  11.537  1.00  5.450          O  
ATOM    981  CG2 THR A  64       2.555  22.475   9.996  1.00  5.450          C  
ATOM    982  H   THR A  64       0.518  19.075  10.380  1.00  4.670          H  
ATOM    983  HA  THR A  64      -0.007  21.862  10.519  1.00  4.670          H  
ATOM    984  HB  THR A  64       2.499  20.419   9.499  1.00  6.540          H  
ATOM    985  HG1 THR A  64       3.179  20.533  11.669  1.00  6.540          H  
ATOM    986 1HG2 THR A  64       3.624  22.470  10.195  1.00  6.540          H  
ATOM    987 2HG2 THR A  64       2.378  22.780   8.985  1.00  6.540          H  
ATOM    988 3HG2 THR A  64       2.063  23.166  10.674  1.00  6.540          H  
ATOM    989  N   LYS A  65      -0.440  22.630   8.186  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -0.762  23.033   6.819  1.00  3.890          C  
ATOM    991  C   LYS A  65       0.282  23.933   6.167  1.00  3.890          C  
ATOM    992  O   LYS A  65       0.028  25.114   5.918  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -2.125  23.726   6.779  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -3.312  22.896   7.330  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -3.605  21.606   6.518  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -4.861  20.897   7.071  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -5.216  19.639   6.317  1.00  5.450          N  
ATOM    998  H   LYS A  65      -0.827  23.136   8.972  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -0.817  22.130   6.209  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -2.074  24.648   7.357  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -2.360  24.002   5.751  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -3.099  22.611   8.359  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -4.205  23.518   7.331  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -3.749  21.844   5.466  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -2.767  20.908   6.613  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -4.682  20.637   8.116  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -5.702  21.585   7.017  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -6.034  19.226   6.726  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -5.396  19.854   5.354  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -4.453  18.947   6.361  1.00  6.540          H  
ATOM   1011  N   CYS A  66       1.446  23.375   5.891  1.00  3.460          N  
ATOM   1012  CA  CYS A  66       2.521  24.137   5.254  1.00  3.060          C  
ATOM   1013  C   CYS A  66       2.578  23.947   3.750  1.00  3.310          C  
ATOM   1014  O   CYS A  66       2.189  22.905   3.223  1.00  3.410          O  
ATOM   1015  CB  CYS A  66       3.893  23.772   5.792  1.00  4.440          C  
ATOM   1016  SG  CYS A  66       4.169  24.196   7.454  1.00  4.440          S  
ATOM   1017  H   CYS A  66       1.544  22.389   6.154  1.00  4.150          H  
ATOM   1018  HA  CYS A  66       2.351  25.194   5.456  1.00  3.670          H  
ATOM   1019 1HB  CYS A  66       4.051  22.709   5.686  1.00  5.330          H  
ATOM   1020 2HB  CYS A  66       4.653  24.260   5.191  1.00  5.330          H  
ATOM   1021  HG  CYS A  66       5.507  24.277   7.384  1.00  5.330          H  
ATOM   1022  N   GLY A  67       3.081  24.965   3.063  1.00  3.800          N  
ATOM   1023  CA  GLY A  67       3.342  24.891   1.638  1.00  3.890          C  
ATOM   1024  C   GLY A  67       4.853  24.945   1.401  1.00  3.890          C  
ATOM   1025  O   GLY A  67       5.622  24.998   2.367  1.00  3.850          O  
ATOM   1026  H   GLY A  67       3.315  25.810   3.562  1.00  4.560          H  
ATOM   1027 1HA  GLY A  67       2.934  23.956   1.245  1.00  4.670          H  
ATOM   1028 2HA  GLY A  67       2.839  25.718   1.141  1.00  4.670          H  
ATOM   1029  N   PRO A  68       5.278  25.106   0.137  1.00  3.890          N  
ATOM   1030  CA  PRO A  68       6.654  25.148  -0.336  1.00  3.890          C  
ATOM   1031  C   PRO A  68       7.580  26.092   0.430  1.00  3.890          C  
ATOM   1032  O   PRO A  68       8.767  25.794   0.567  1.00  3.890          O  
ATOM   1033  CB  PRO A  68       6.476  25.622  -1.784  1.00  5.830          C  
ATOM   1034  CG  PRO A  68       5.118  25.098  -2.182  1.00  5.830          C  
ATOM   1035  CD  PRO A  68       4.274  25.261  -0.946  1.00  5.830          C  
ATOM   1036  HA  PRO A  68       7.057  24.126  -0.322  1.00  4.670          H  
ATOM   1037 1HB  PRO A  68       6.545  26.720  -1.835  1.00  7.000          H  
ATOM   1038 2HB  PRO A  68       7.288  25.224  -2.409  1.00  7.000          H  
ATOM   1039 1HG  PRO A  68       4.727  25.660  -3.045  1.00  7.000          H  
ATOM   1040 2HG  PRO A  68       5.193  24.047  -2.498  1.00  7.000          H  
ATOM   1041 1HD  PRO A  68       3.819  26.263  -0.926  1.00  7.000          H  
ATOM   1042 2HD  PRO A  68       3.524  24.455  -0.922  1.00  7.000          H  
ATOM   1043  N   THR A  69       7.066  27.225   0.944  1.00  3.890          N  
ATOM   1044  CA  THR A  69       7.949  28.120   1.676  1.00  3.890          C  
ATOM   1045  C   THR A  69       7.362  28.491   3.030  1.00  3.890          C  
ATOM   1046  O   THR A  69       7.408  29.658   3.434  1.00  3.890          O  
ATOM   1047  CB  THR A  69       8.183  29.433   0.912  1.00  5.450          C  
ATOM   1048  OG1 THR A  69       6.924  30.076   0.703  1.00  5.450          O  
ATOM   1049  CG2 THR A  69       8.821  29.142  -0.440  1.00  5.450          C  
ATOM   1050  H   THR A  69       6.102  27.499   0.821  1.00  4.670          H  
ATOM   1051  HA  THR A  69       8.903  27.624   1.849  1.00  4.670          H  
ATOM   1052  HB  THR A  69       8.837  30.087   1.489  1.00  6.540          H  
ATOM   1053  HG1 THR A  69       6.630  30.436   1.561  1.00  6.540          H  
ATOM   1054 1HG2 THR A  69       8.977  30.077  -0.974  1.00  6.540          H  
ATOM   1055 2HG2 THR A  69       9.777  28.644  -0.288  1.00  6.540          H  
ATOM   1056 3HG2 THR A  69       8.172  28.503  -1.026  1.00  6.540          H  
ATOM   1057  N   VAL A  70       6.843  27.497   3.741  1.00  3.890          N  
ATOM   1058  CA  VAL A  70       6.340  27.686   5.096  1.00  3.890          C  
ATOM   1059  C   VAL A  70       7.027  26.617   5.945  1.00  3.890          C  
ATOM   1060  O   VAL A  70       7.004  25.471   5.537  1.00  3.890          O  
ATOM   1061  CB  VAL A  70       4.819  27.485   5.158  1.00  5.450          C  
ATOM   1062  CG1 VAL A  70       4.309  27.701   6.585  1.00  5.450          C  
ATOM   1063  CG2 VAL A  70       4.135  28.404   4.181  1.00  5.450          C  
ATOM   1064  H   VAL A  70       6.779  26.569   3.301  1.00  4.670          H  
ATOM   1065  HA  VAL A  70       6.586  28.691   5.420  1.00  4.670          H  
ATOM   1066  HB  VAL A  70       4.606  26.477   4.898  1.00  6.540          H  
ATOM   1067 1HG1 VAL A  70       3.235  27.522   6.618  1.00  6.540          H  
ATOM   1068 2HG1 VAL A  70       4.801  27.019   7.275  1.00  6.540          H  
ATOM   1069 3HG1 VAL A  70       4.510  28.724   6.894  1.00  6.540          H  
ATOM   1070 1HG2 VAL A  70       3.059  28.241   4.221  1.00  6.540          H  
ATOM   1071 2HG2 VAL A  70       4.358  29.437   4.444  1.00  6.540          H  
ATOM   1072 3HG2 VAL A  70       4.490  28.207   3.173  1.00  6.540          H  
ATOM   1073  N   PRO A  71       7.706  26.941   7.054  1.00  3.890          N  
ATOM   1074  CA  PRO A  71       8.404  25.996   7.921  1.00  3.890          C  
ATOM   1075  C   PRO A  71       7.485  25.137   8.780  1.00  3.890          C  
ATOM   1076  O   PRO A  71       6.404  25.580   9.169  1.00  3.730          O  
ATOM   1077  CB  PRO A  71       9.242  26.925   8.800  1.00  5.830          C  
ATOM   1078  CG  PRO A  71       8.454  28.219   8.853  1.00  5.830          C  
ATOM   1079  CD  PRO A  71       7.799  28.346   7.490  1.00  5.830          C  
ATOM   1080  HA  PRO A  71       9.057  25.354   7.305  1.00  4.670          H  
ATOM   1081 1HB  PRO A  71       9.376  26.476   9.804  1.00  7.000          H  
ATOM   1082 2HB  PRO A  71      10.255  27.042   8.380  1.00  7.000          H  
ATOM   1083 1HG  PRO A  71       7.716  28.168   9.671  1.00  7.000          H  
ATOM   1084 2HG  PRO A  71       9.129  29.058   9.090  1.00  7.000          H  
ATOM   1085 1HD  PRO A  71       6.807  28.786   7.633  1.00  7.000          H  
ATOM   1086 2HD  PRO A  71       8.430  28.933   6.801  1.00  7.000          H  
ATOM   1087  N   MET A  72       7.978  23.960   9.162  1.00  3.850          N  
ATOM   1088  CA  MET A  72       7.288  23.052  10.090  1.00  3.640          C  
ATOM   1089  C   MET A  72       8.268  22.607  11.172  1.00  3.420          C  
ATOM   1090  O   MET A  72       9.470  22.844  11.049  1.00  3.680          O  
ATOM   1091  CB  MET A  72       6.728  21.808   9.371  1.00  5.180          C  
ATOM   1092  CG  MET A  72       7.788  20.902   8.763  1.00  5.180          C  
ATOM   1093  SD  MET A  72       7.138  19.485   7.833  1.00  5.180          S  
ATOM   1094  CE  MET A  72       8.602  18.882   6.941  1.00  5.180          C  
ATOM   1095  H   MET A  72       8.881  23.677   8.761  1.00  4.620          H  
ATOM   1096  HA  MET A  72       6.469  23.587  10.569  1.00  4.370          H  
ATOM   1097 1HB  MET A  72       6.153  21.209  10.076  1.00  6.220          H  
ATOM   1098 2HB  MET A  72       6.054  22.114   8.579  1.00  6.220          H  
ATOM   1099 1HG  MET A  72       8.454  21.476   8.125  1.00  6.220          H  
ATOM   1100 2HG  MET A  72       8.358  20.503   9.590  1.00  6.220          H  
ATOM   1101 1HE  MET A  72       8.338  18.043   6.308  1.00  6.220          H  
ATOM   1102 2HE  MET A  72       9.004  19.672   6.316  1.00  6.220          H  
ATOM   1103 3HE  MET A  72       9.355  18.556   7.646  1.00  6.220          H  
ATOM   1104  N   GLY A  73       7.761  22.053  12.277  1.00  3.110          N  
ATOM   1105  CA  GLY A  73       8.626  21.428  13.289  1.00  3.100          C  
ATOM   1106  C   GLY A  73       8.527  19.904  13.133  1.00  3.070          C  
ATOM   1107  O   GLY A  73       7.467  19.418  12.725  1.00  3.180          O  
ATOM   1108  H   GLY A  73       6.758  21.972  12.375  1.00  3.730          H  
ATOM   1109 1HA  GLY A  73       9.657  21.755  13.174  1.00  3.720          H  
ATOM   1110 2HA  GLY A  73       8.301  21.719  14.287  1.00  3.720          H  
ATOM   1111  N   VAL A  74       9.595  19.156  13.463  1.00  3.050          N  
ATOM   1112  CA  VAL A  74       9.570  17.686  13.367  1.00  3.010          C  
ATOM   1113  C   VAL A  74      10.132  16.994  14.598  1.00  3.060          C  
ATOM   1114  O   VAL A  74      11.147  17.420  15.156  1.00  3.210          O  
ATOM   1115  CB  VAL A  74      10.283  17.177  12.081  1.00  4.230          C  
ATOM   1116  CG1 VAL A  74      10.430  15.641  12.072  1.00  4.230          C  
ATOM   1117  CG2 VAL A  74       9.475  17.585  10.837  1.00  4.230          C  
ATOM   1118  H   VAL A  74      10.455  19.602  13.822  1.00  3.660          H  
ATOM   1119  HA  VAL A  74       8.527  17.382  13.279  1.00  3.610          H  
ATOM   1120  HB  VAL A  74      11.204  17.585  12.031  1.00  5.080          H  
ATOM   1121 1HG1 VAL A  74      10.918  15.332  11.163  1.00  5.080          H  
ATOM   1122 2HG1 VAL A  74      11.029  15.301  12.913  1.00  5.080          H  
ATOM   1123 3HG1 VAL A  74       9.482  15.192  12.120  1.00  5.080          H  
ATOM   1124 1HG2 VAL A  74       9.979  17.230   9.937  1.00  5.080          H  
ATOM   1125 2HG2 VAL A  74       8.484  17.150  10.879  1.00  5.080          H  
ATOM   1126 3HG2 VAL A  74       9.383  18.658  10.793  1.00  5.080          H  
ATOM   1127  N   SER A  75       9.478  15.916  15.006  1.00  3.040          N  
ATOM   1128  CA  SER A  75       9.954  15.123  16.120  1.00  3.110          C  
ATOM   1129  C   SER A  75       9.762  13.646  15.832  1.00  2.940          C  
ATOM   1130  O   SER A  75       8.880  13.258  15.051  1.00  2.990          O  
ATOM   1131  CB  SER A  75       9.216  15.498  17.392  1.00  4.330          C  
ATOM   1132  OG  SER A  75       7.849  15.187  17.297  1.00  4.330          O  
ATOM   1133  H   SER A  75       8.633  15.631  14.530  1.00  3.650          H  
ATOM   1134  HA  SER A  75      11.015  15.310  16.252  1.00  3.730          H  
ATOM   1135 1HB  SER A  75       9.661  14.967  18.235  1.00  5.190          H  
ATOM   1136 2HB  SER A  75       9.336  16.564  17.576  1.00  5.190          H  
ATOM   1137  HG  SER A  75       7.459  15.457  18.131  1.00  5.190          H  
ATOM   1138  N   PHE A  76      10.616  12.846  16.471  1.00  3.000          N  
ATOM   1139  CA  PHE A  76      10.646  11.391  16.380  1.00  2.990          C  
ATOM   1140  C   PHE A  76      10.849  10.697  17.714  1.00  2.900          C  
ATOM   1141  O   PHE A  76      11.446  11.271  18.626  1.00  3.220          O  
ATOM   1142  CB  PHE A  76      11.834  10.942  15.594  1.00  4.190          C  
ATOM   1143  CG  PHE A  76      12.050  11.345  14.179  1.00  4.190          C  
ATOM   1144  CD1 PHE A  76      12.614  12.556  13.841  1.00  4.190          C  
ATOM   1145  CD2 PHE A  76      11.821  10.430  13.191  1.00  4.190          C  
ATOM   1146  CE1 PHE A  76      12.921  12.808  12.531  1.00  4.190          C  
ATOM   1147  CE2 PHE A  76      12.127  10.667  11.926  1.00  4.190          C  
ATOM   1148  CZ  PHE A  76      12.680  11.839  11.585  1.00  4.190          C  
ATOM   1149  H   PHE A  76      11.312  13.309  17.061  1.00  3.600          H  
ATOM   1150  HA  PHE A  76       9.712  11.038  15.966  1.00  3.590          H  
ATOM   1151 1HB  PHE A  76      12.708  11.228  16.151  1.00  5.030          H  
ATOM   1152 2HB  PHE A  76      11.793   9.858  15.606  1.00  5.030          H  
ATOM   1153  HD1 PHE A  76      12.831  13.292  14.619  1.00  5.030          H  
ATOM   1154  HD2 PHE A  76      11.419   9.479  13.456  1.00  5.030          H  
ATOM   1155  HE1 PHE A  76      13.378  13.752  12.242  1.00  5.030          H  
ATOM   1156  HE2 PHE A  76      11.955   9.903  11.179  1.00  5.030          H  
ATOM   1157  HZ  PHE A  76      12.942  11.987  10.563  1.00  5.030          H  
ATOM   1158  N   LYS A  77      10.436   9.431  17.803  1.00  2.850          N  
ATOM   1159  CA  LYS A  77      10.684   8.644  19.011  1.00  2.960          C  
ATOM   1160  C   LYS A  77      11.691   7.528  18.756  1.00  2.840          C  
ATOM   1161  O   LYS A  77      11.792   7.016  17.634  1.00  2.780          O  
ATOM   1162  CB  LYS A  77       9.371   8.074  19.547  1.00  4.100          C  
ATOM   1163  CG  LYS A  77       8.305   9.134  19.904  1.00  4.100          C  
ATOM   1164  CD  LYS A  77       8.776  10.016  21.072  1.00  4.100          C  
ATOM   1165  CE  LYS A  77       7.711  10.978  21.543  1.00  4.100          C  
ATOM   1166  NZ  LYS A  77       8.227  11.853  22.646  1.00  4.100          N  
ATOM   1167  H   LYS A  77       9.949   8.997  17.008  1.00  3.420          H  
ATOM   1168  HA  LYS A  77      11.122   9.287  19.769  1.00  3.550          H  
ATOM   1169 1HB  LYS A  77       8.943   7.401  18.804  1.00  4.920          H  
ATOM   1170 2HB  LYS A  77       9.579   7.484  20.442  1.00  4.920          H  
ATOM   1171 1HG  LYS A  77       8.116   9.764  19.035  1.00  4.920          H  
ATOM   1172 2HG  LYS A  77       7.378   8.636  20.181  1.00  4.920          H  
ATOM   1173 1HD  LYS A  77       9.094   9.387  21.906  1.00  4.920          H  
ATOM   1174 2HD  LYS A  77       9.630  10.619  20.760  1.00  4.920          H  
ATOM   1175 1HE  LYS A  77       7.400  11.605  20.708  1.00  4.920          H  
ATOM   1176 2HE  LYS A  77       6.850  10.418  21.906  1.00  4.920          H  
ATOM   1177 1HZ  LYS A  77       7.506  12.490  22.947  1.00  4.920          H  
ATOM   1178 2HZ  LYS A  77       8.516  11.277  23.427  1.00  4.920          H  
ATOM   1179 3HZ  LYS A  77       9.027  12.379  22.312  1.00  4.920          H  
ATOM   1180  N   SER A  78      12.461   7.158  19.786  1.00  3.010          N  
ATOM   1181  CA  SER A  78      13.410   6.052  19.624  1.00  2.910          C  
ATOM   1182  C   SER A  78      12.833   4.655  19.874  1.00  3.100          C  
ATOM   1183  O   SER A  78      11.837   4.473  20.582  1.00  3.290          O  
ATOM   1184  CB  SER A  78      14.624   6.243  20.526  1.00  4.110          C  
ATOM   1185  OG  SER A  78      14.285   6.115  21.883  1.00  4.110          O  
ATOM   1186  H   SER A  78      12.373   7.651  20.685  1.00  3.610          H  
ATOM   1187  HA  SER A  78      13.748   6.063  18.598  1.00  3.490          H  
ATOM   1188 1HB  SER A  78      15.383   5.504  20.265  1.00  4.940          H  
ATOM   1189 2HB  SER A  78      15.053   7.222  20.348  1.00  4.940          H  
ATOM   1190  HG  SER A  78      15.099   6.240  22.376  1.00  4.940          H  
ATOM   1191  N   SER A  79      13.556   3.657  19.357  1.00  3.080          N  
ATOM   1192  CA  SER A  79      13.286   2.234  19.552  1.00  3.220          C  
ATOM   1193  C   SER A  79      14.560   1.389  19.440  1.00  3.040          C  
ATOM   1194  O   SER A  79      15.413   1.606  18.568  1.00  3.530          O  
ATOM   1195  CB  SER A  79      12.261   1.750  18.553  1.00  4.450          C  
ATOM   1196  OG  SER A  79      12.046   0.372  18.690  1.00  4.450          O  
ATOM   1197  H   SER A  79      14.306   3.920  18.723  1.00  3.700          H  
ATOM   1198  HA  SER A  79      12.882   2.100  20.556  1.00  3.860          H  
ATOM   1199 1HB  SER A  79      11.326   2.288  18.712  1.00  5.340          H  
ATOM   1200 2HB  SER A  79      12.603   1.975  17.542  1.00  5.340          H  
ATOM   1201  HG  SER A  79      11.271   0.171  18.159  1.00  5.340          H  
ATOM   1202  N   MET A  80      14.712   0.438  20.361  1.00  2.450          N  
ATOM   1203  CA  MET A  80      15.883  -0.437  20.388  1.00  2.270          C  
ATOM   1204  C   MET A  80      15.399  -1.896  20.544  1.00  2.470          C  
ATOM   1205  O   MET A  80      14.314  -2.099  21.083  1.00  2.550          O  
ATOM   1206  CB  MET A  80      16.804  -0.013  21.535  1.00  3.250          C  
ATOM   1207  CG  MET A  80      17.537   1.356  21.315  1.00  3.250          C  
ATOM   1208  SD  MET A  80      16.535   2.853  21.711  1.00  3.250          S  
ATOM   1209  CE  MET A  80      16.343   2.838  23.490  1.00  3.250          C  
ATOM   1210  H   MET A  80      13.977   0.313  21.045  1.00  2.940          H  
ATOM   1211  HA  MET A  80      16.413  -0.312  19.451  1.00  2.720          H  
ATOM   1212 1HB  MET A  80      16.230   0.040  22.450  1.00  3.900          H  
ATOM   1213 2HB  MET A  80      17.569  -0.774  21.683  1.00  3.900          H  
ATOM   1214 1HG  MET A  80      18.465   1.413  21.861  1.00  3.900          H  
ATOM   1215 2HG  MET A  80      17.782   1.404  20.263  1.00  3.900          H  
ATOM   1216 1HE  MET A  80      15.755   3.705  23.794  1.00  3.900          H  
ATOM   1217 2HE  MET A  80      15.828   1.933  23.798  1.00  3.900          H  
ATOM   1218 3HE  MET A  80      17.313   2.881  23.968  1.00  3.900          H  
ATOM   1219  N   PRO A  81      16.148  -2.924  20.072  1.00  2.850          N  
ATOM   1220  CA  PRO A  81      15.819  -4.350  20.177  1.00  3.300          C  
ATOM   1221  C   PRO A  81      15.535  -4.832  21.592  1.00  2.970          C  
ATOM   1222  O   PRO A  81      16.283  -4.538  22.524  1.00  2.370          O  
ATOM   1223  CB  PRO A  81      17.108  -5.012  19.659  1.00  4.950          C  
ATOM   1224  CG  PRO A  81      17.693  -4.009  18.705  1.00  4.950          C  
ATOM   1225  CD  PRO A  81      17.388  -2.659  19.312  1.00  4.950          C  
ATOM   1226  HA  PRO A  81      14.966  -4.575  19.518  1.00  3.960          H  
ATOM   1227 1HB  PRO A  81      17.776  -5.248  20.501  1.00  5.940          H  
ATOM   1228 2HB  PRO A  81      16.864  -5.966  19.166  1.00  5.940          H  
ATOM   1229 1HG  PRO A  81      18.774  -4.177  18.596  1.00  5.940          H  
ATOM   1230 2HG  PRO A  81      17.255  -4.128  17.703  1.00  5.940          H  
ATOM   1231 1HD  PRO A  81      18.198  -2.299  19.955  1.00  5.940          H  
ATOM   1232 2HD  PRO A  81      17.197  -1.995  18.468  1.00  5.940          H  
ATOM   1233  N   GLU A  82      14.499  -5.666  21.726  1.00  3.520          N  
ATOM   1234  CA  GLU A  82      14.099  -6.234  23.014  1.00  3.570          C  
ATOM   1235  C   GLU A  82      15.087  -7.275  23.537  1.00  3.210          C  
ATOM   1236  O   GLU A  82      15.025  -7.677  24.696  1.00  3.170          O  
ATOM   1237  CB  GLU A  82      12.685  -6.840  22.919  1.00  4.980          C  
ATOM   1238  CG  GLU A  82      12.521  -8.084  22.003  1.00  4.980          C  
ATOM   1239  CD  GLU A  82      12.260  -7.744  20.548  1.00  4.980          C  
ATOM   1240  OE1 GLU A  82      12.626  -6.665  20.140  1.00  4.980          O  
ATOM   1241  OE2 GLU A  82      11.676  -8.543  19.860  1.00  4.980          O  
ATOM   1242  H   GLU A  82      13.916  -5.881  20.910  1.00  4.220          H  
ATOM   1243  HA  GLU A  82      14.063  -5.421  23.740  1.00  4.280          H  
ATOM   1244 1HB  GLU A  82      12.356  -7.131  23.916  1.00  5.970          H  
ATOM   1245 2HB  GLU A  82      11.994  -6.077  22.562  1.00  5.970          H  
ATOM   1246 1HG  GLU A  82      13.415  -8.708  22.060  1.00  5.970          H  
ATOM   1247 2HG  GLU A  82      11.689  -8.676  22.378  1.00  5.970          H  
ATOM   1248  N   ASP A  83      16.011  -7.694  22.679  1.00  3.200          N  
ATOM   1249  CA  ASP A  83      17.019  -8.677  23.040  1.00  3.160          C  
ATOM   1250  C   ASP A  83      18.277  -8.023  23.591  1.00  2.740          C  
ATOM   1251  O   ASP A  83      19.237  -8.710  23.946  1.00  2.840          O  
ATOM   1252  CB  ASP A  83      17.409  -9.517  21.825  1.00  4.440          C  
ATOM   1253  CG  ASP A  83      16.305 -10.430  21.313  1.00  4.440          C  
ATOM   1254  OD1 ASP A  83      15.489 -10.877  22.084  1.00  4.440          O  
ATOM   1255  OD2 ASP A  83      16.289 -10.663  20.131  1.00  4.440          O  
ATOM   1256  H   ASP A  83      15.983  -7.317  21.743  1.00  3.840          H  
ATOM   1257  HA  ASP A  83      16.605  -9.332  23.808  1.00  3.790          H  
ATOM   1258 1HB  ASP A  83      17.713  -8.852  21.017  1.00  5.330          H  
ATOM   1259 2HB  ASP A  83      18.274 -10.133  22.078  1.00  5.330          H  
ATOM   1260  N   ALA A  84      18.304  -6.696  23.635  1.00  2.360          N  
ATOM   1261  CA  ALA A  84      19.479  -6.006  24.123  1.00  2.000          C  
ATOM   1262  C   ALA A  84      19.233  -5.503  25.548  1.00  1.850          C  
ATOM   1263  O   ALA A  84      18.256  -4.809  25.823  1.00  1.890          O  
ATOM   1264  CB  ALA A  84      19.829  -4.892  23.157  1.00  2.940          C  
ATOM   1265  H   ALA A  84      17.495  -6.136  23.345  1.00  2.830          H  
ATOM   1266  HA  ALA A  84      20.309  -6.707  24.161  1.00  2.400          H  
ATOM   1267 1HB  ALA A  84      20.721  -4.384  23.504  1.00  3.530          H  
ATOM   1268 2HB  ALA A  84      20.012  -5.313  22.172  1.00  3.530          H  
ATOM   1269 3HB  ALA A  84      18.995  -4.199  23.097  1.00  3.530          H  
ATOM   1270  N   ASP A  85      20.121  -5.875  26.469  1.00  1.760          N  
ATOM   1271  CA  ASP A  85      20.021  -5.478  27.876  1.00  1.750          C  
ATOM   1272  C   ASP A  85      20.138  -3.949  28.031  1.00  1.480          C  
ATOM   1273  O   ASP A  85      21.110  -3.391  27.502  1.00  1.320          O  
ATOM   1274  CB  ASP A  85      21.126  -6.139  28.713  1.00  2.450          C  
ATOM   1275  CG  ASP A  85      20.938  -5.957  30.250  1.00  2.450          C  
ATOM   1276  OD1 ASP A  85      21.046  -4.840  30.756  1.00  2.450          O  
ATOM   1277  OD2 ASP A  85      20.670  -6.944  30.897  1.00  2.450          O  
ATOM   1278  H   ASP A  85      20.891  -6.467  26.180  1.00  2.110          H  
ATOM   1279  HA  ASP A  85      19.073  -5.845  28.244  1.00  2.100          H  
ATOM   1280 1HB  ASP A  85      21.147  -7.209  28.495  1.00  2.940          H  
ATOM   1281 2HB  ASP A  85      22.101  -5.731  28.426  1.00  2.940          H  
ATOM   1282  N   PRO A  86      19.252  -3.262  28.803  1.00  1.430          N  
ATOM   1283  CA  PRO A  86      19.257  -1.824  29.071  1.00  1.250          C  
ATOM   1284  C   PRO A  86      20.637  -1.279  29.438  1.00  1.290          C  
ATOM   1285  O   PRO A  86      21.000  -0.170  29.034  1.00  1.180          O  
ATOM   1286  CB  PRO A  86      18.284  -1.708  30.245  1.00  1.880          C  
ATOM   1287  CG  PRO A  86      17.302  -2.833  30.024  1.00  1.880          C  
ATOM   1288  CD  PRO A  86      18.125  -3.973  29.468  1.00  1.880          C  
ATOM   1289  HA  PRO A  86      18.829  -1.297  28.221  1.00  1.500          H  
ATOM   1290 1HB  PRO A  86      18.831  -1.797  31.199  1.00  2.250          H  
ATOM   1291 2HB  PRO A  86      17.808  -0.715  30.241  1.00  2.250          H  
ATOM   1292 1HG  PRO A  86      16.806  -3.093  30.972  1.00  2.250          H  
ATOM   1293 2HG  PRO A  86      16.511  -2.511  29.330  1.00  2.250          H  
ATOM   1294 1HD  PRO A  86      18.479  -4.628  30.280  1.00  2.250          H  
ATOM   1295 2HD  PRO A  86      17.500  -4.499  28.729  1.00  2.250          H  
ATOM   1296  N   ALA A  87      21.458  -2.092  30.126  1.00  1.500          N  
ATOM   1297  CA  ALA A  87      22.801  -1.683  30.522  1.00  1.570          C  
ATOM   1298  C   ALA A  87      23.613  -1.163  29.341  1.00  1.420          C  
ATOM   1299  O   ALA A  87      24.451  -0.270  29.496  1.00  1.420          O  
ATOM   1300  CB  ALA A  87      23.532  -2.851  31.148  1.00  2.170          C  
ATOM   1301  H   ALA A  87      21.170  -3.037  30.431  1.00  1.800          H  
ATOM   1302  HA  ALA A  87      22.706  -0.880  31.253  1.00  1.880          H  
ATOM   1303 1HB  ALA A  87      24.522  -2.534  31.466  1.00  2.600          H  
ATOM   1304 2HB  ALA A  87      22.967  -3.214  32.006  1.00  2.600          H  
ATOM   1305 3HB  ALA A  87      23.622  -3.652  30.413  1.00  2.600          H  
ATOM   1306  N   GLU A  88      23.420  -1.782  28.173  1.00  1.360          N  
ATOM   1307  CA  GLU A  88      24.138  -1.428  26.967  1.00  1.280          C  
ATOM   1308  C   GLU A  88      23.250  -0.626  26.020  1.00  1.120          C  
ATOM   1309  O   GLU A  88      23.738   0.222  25.266  1.00  1.070          O  
ATOM   1310  CB  GLU A  88      24.631  -2.701  26.289  1.00  1.820          C  
ATOM   1311  CG  GLU A  88      25.608  -3.497  27.120  1.00  1.820          C  
ATOM   1312  CD  GLU A  88      26.052  -4.768  26.470  1.00  1.820          C  
ATOM   1313  OE1 GLU A  88      25.572  -5.098  25.411  1.00  1.820          O  
ATOM   1314  OE2 GLU A  88      26.869  -5.423  27.057  1.00  1.820          O  
ATOM   1315  H   GLU A  88      22.719  -2.520  28.103  1.00  1.630          H  
ATOM   1316  HA  GLU A  88      24.991  -0.812  27.239  1.00  1.540          H  
ATOM   1317 1HB  GLU A  88      23.776  -3.343  26.076  1.00  2.190          H  
ATOM   1318 2HB  GLU A  88      25.111  -2.455  25.348  1.00  2.190          H  
ATOM   1319 1HG  GLU A  88      26.481  -2.883  27.326  1.00  2.190          H  
ATOM   1320 2HG  GLU A  88      25.138  -3.736  28.073  1.00  2.190          H  
ATOM   1321  N   VAL A  89      21.942  -0.879  26.064  1.00  1.070          N  
ATOM   1322  CA  VAL A  89      21.013  -0.214  25.154  1.00  0.940          C  
ATOM   1323  C   VAL A  89      20.987   1.266  25.361  1.00  0.960          C  
ATOM   1324  O   VAL A  89      20.955   2.018  24.393  1.00  0.950          O  
ATOM   1325  CB  VAL A  89      19.590  -0.733  25.300  1.00  1.370          C  
ATOM   1326  CG1 VAL A  89      18.641   0.088  24.511  1.00  1.370          C  
ATOM   1327  CG2 VAL A  89      19.533  -2.082  24.826  1.00  1.370          C  
ATOM   1328  H   VAL A  89      21.603  -1.591  26.719  1.00  1.280          H  
ATOM   1329  HA  VAL A  89      21.344  -0.397  24.135  1.00  1.130          H  
ATOM   1330  HB  VAL A  89      19.307  -0.681  26.305  1.00  1.640          H  
ATOM   1331 1HG1 VAL A  89      17.636  -0.317  24.622  1.00  1.640          H  
ATOM   1332 2HG1 VAL A  89      18.636   1.121  24.839  1.00  1.640          H  
ATOM   1333 3HG1 VAL A  89      18.952   0.031  23.488  1.00  1.640          H  
ATOM   1334 1HG2 VAL A  89      18.518  -2.461  24.935  1.00  1.640          H  
ATOM   1335 2HG2 VAL A  89      19.814  -2.089  23.785  1.00  1.640          H  
ATOM   1336 3HG2 VAL A  89      20.209  -2.697  25.383  1.00  1.640          H  
ATOM   1337  N   LEU A  90      20.944   1.695  26.617  1.00  1.050          N  
ATOM   1338  CA  LEU A  90      20.885   3.110  26.898  1.00  1.130          C  
ATOM   1339  C   LEU A  90      22.135   3.811  26.378  1.00  1.160          C  
ATOM   1340  O   LEU A  90      22.064   4.957  25.932  1.00  1.190          O  
ATOM   1341  CB  LEU A  90      20.723   3.309  28.405  1.00  1.550          C  
ATOM   1342  CG  LEU A  90      19.360   2.817  29.014  1.00  1.550          C  
ATOM   1343  CD1 LEU A  90      19.442   2.906  30.536  1.00  1.550          C  
ATOM   1344  CD2 LEU A  90      18.185   3.654  28.479  1.00  1.550          C  
ATOM   1345  H   LEU A  90      20.945   1.024  27.392  1.00  1.260          H  
ATOM   1346  HA  LEU A  90      20.035   3.531  26.375  1.00  1.360          H  
ATOM   1347 1HB  LEU A  90      21.522   2.760  28.908  1.00  1.860          H  
ATOM   1348 2HB  LEU A  90      20.834   4.367  28.632  1.00  1.860          H  
ATOM   1349  HG  LEU A  90      19.202   1.771  28.749  1.00  1.860          H  
ATOM   1350 1HD1 LEU A  90      18.511   2.544  30.972  1.00  1.860          H  
ATOM   1351 2HD1 LEU A  90      20.270   2.286  30.888  1.00  1.860          H  
ATOM   1352 3HD1 LEU A  90      19.605   3.938  30.837  1.00  1.860          H  
ATOM   1353 1HD2 LEU A  90      17.259   3.289  28.923  1.00  1.860          H  
ATOM   1354 2HD2 LEU A  90      18.327   4.700  28.749  1.00  1.860          H  
ATOM   1355 3HD2 LEU A  90      18.109   3.569  27.402  1.00  1.860          H  
ATOM   1356  N   LYS A  91      23.289   3.142  26.446  1.00  1.170          N  
ATOM   1357  CA  LYS A  91      24.532   3.730  25.971  1.00  1.190          C  
ATOM   1358  C   LYS A  91      24.475   3.875  24.460  1.00  1.170          C  
ATOM   1359  O   LYS A  91      24.818   4.929  23.904  1.00  1.200          O  
ATOM   1360  CB  LYS A  91      25.712   2.837  26.351  1.00  1.660          C  
ATOM   1361  CG  LYS A  91      26.026   2.798  27.828  1.00  1.660          C  
ATOM   1362  CD  LYS A  91      27.150   1.818  28.112  1.00  1.660          C  
ATOM   1363  CE  LYS A  91      27.509   1.783  29.583  1.00  1.660          C  
ATOM   1364  NZ  LYS A  91      28.535   0.749  29.868  1.00  1.660          N  
ATOM   1365  H   LYS A  91      23.298   2.204  26.827  1.00  1.400          H  
ATOM   1366  HA  LYS A  91      24.651   4.720  26.410  1.00  1.430          H  
ATOM   1367 1HB  LYS A  91      25.518   1.818  26.027  1.00  1.990          H  
ATOM   1368 2HB  LYS A  91      26.603   3.175  25.825  1.00  1.990          H  
ATOM   1369 1HG  LYS A  91      26.311   3.792  28.170  1.00  1.990          H  
ATOM   1370 2HG  LYS A  91      25.136   2.481  28.377  1.00  1.990          H  
ATOM   1371 1HD  LYS A  91      26.829   0.818  27.820  1.00  1.990          H  
ATOM   1372 2HD  LYS A  91      28.033   2.083  27.532  1.00  1.990          H  
ATOM   1373 1HE  LYS A  91      27.900   2.756  29.873  1.00  1.990          H  
ATOM   1374 2HE  LYS A  91      26.615   1.569  30.172  1.00  1.990          H  
ATOM   1375 1HZ  LYS A  91      28.756   0.758  30.854  1.00  1.990          H  
ATOM   1376 2HZ  LYS A  91      28.172  -0.159  29.612  1.00  1.990          H  
ATOM   1377 3HZ  LYS A  91      29.366   0.938  29.324  1.00  1.990          H  
ATOM   1378  N   ALA A  92      24.013   2.806  23.797  1.00  1.150          N  
ATOM   1379  CA  ALA A  92      23.900   2.811  22.356  1.00  1.180          C  
ATOM   1380  C   ALA A  92      22.928   3.874  21.898  1.00  1.220          C  
ATOM   1381  O   ALA A  92      23.167   4.564  20.902  1.00  1.230          O  
ATOM   1382  CB  ALA A  92      23.422   1.457  21.872  1.00  1.640          C  
ATOM   1383  H   ALA A  92      23.770   1.958  24.317  1.00  1.380          H  
ATOM   1384  HA  ALA A  92      24.873   3.025  21.945  1.00  1.420          H  
ATOM   1385 1HB  ALA A  92      23.346   1.448  20.788  1.00  1.970          H  
ATOM   1386 2HB  ALA A  92      24.122   0.698  22.191  1.00  1.970          H  
ATOM   1387 3HB  ALA A  92      22.443   1.246  22.300  1.00  1.970          H  
ATOM   1388  N   ALA A  93      21.812   3.998  22.614  1.00  1.220          N  
ATOM   1389  CA  ALA A  93      20.790   4.950  22.266  1.00  1.250          C  
ATOM   1390  C   ALA A  93      21.283   6.366  22.417  1.00  1.210          C  
ATOM   1391  O   ALA A  93      21.063   7.182  21.528  1.00  1.300          O  
ATOM   1392  CB  ALA A  93      19.569   4.720  23.115  1.00  1.740          C  
ATOM   1393  H   ALA A  93      21.657   3.381  23.413  1.00  1.460          H  
ATOM   1394  HA  ALA A  93      20.523   4.796  21.227  1.00  1.500          H  
ATOM   1395 1HB  ALA A  93      18.781   5.415  22.828  1.00  2.090          H  
ATOM   1396 2HB  ALA A  93      19.240   3.701  22.962  1.00  2.090          H  
ATOM   1397 3HB  ALA A  93      19.825   4.866  24.163  1.00  2.090          H  
ATOM   1398  N   LYS A  94      21.984   6.676  23.511  1.00  1.100          N  
ATOM   1399  CA  LYS A  94      22.451   8.040  23.691  1.00  1.090          C  
ATOM   1400  C   LYS A  94      23.448   8.444  22.623  1.00  1.180          C  
ATOM   1401  O   LYS A  94      23.373   9.564  22.096  1.00  1.190          O  
ATOM   1402  CB  LYS A  94      23.048   8.220  25.081  1.00  1.530          C  
ATOM   1403  CG  LYS A  94      22.011   8.223  26.205  1.00  1.530          C  
ATOM   1404  CD  LYS A  94      22.673   8.345  27.572  1.00  1.530          C  
ATOM   1405  CE  LYS A  94      21.644   8.327  28.697  1.00  1.530          C  
ATOM   1406  NZ  LYS A  94      22.289   8.418  30.042  1.00  1.530          N  
ATOM   1407  H   LYS A  94      22.144   5.981  24.247  1.00  1.320          H  
ATOM   1408  HA  LYS A  94      21.594   8.703  23.608  1.00  1.310          H  
ATOM   1409 1HB  LYS A  94      23.745   7.398  25.275  1.00  1.840          H  
ATOM   1410 2HB  LYS A  94      23.611   9.149  25.123  1.00  1.840          H  
ATOM   1411 1HG  LYS A  94      21.339   9.068  26.060  1.00  1.840          H  
ATOM   1412 2HG  LYS A  94      21.420   7.315  26.165  1.00  1.840          H  
ATOM   1413 1HD  LYS A  94      23.360   7.507  27.710  1.00  1.840          H  
ATOM   1414 2HD  LYS A  94      23.240   9.273  27.623  1.00  1.840          H  
ATOM   1415 1HE  LYS A  94      20.965   9.168  28.572  1.00  1.840          H  
ATOM   1416 2HE  LYS A  94      21.072   7.398  28.641  1.00  1.840          H  
ATOM   1417 1HZ  LYS A  94      21.578   8.403  30.761  1.00  1.840          H  
ATOM   1418 2HZ  LYS A  94      22.913   7.633  30.171  1.00  1.840          H  
ATOM   1419 3HZ  LYS A  94      22.813   9.279  30.110  1.00  1.840          H  
ATOM   1420  N   ALA A  95      24.389   7.554  22.290  1.00  1.280          N  
ATOM   1421  CA  ALA A  95      25.347   7.898  21.258  1.00  1.460          C  
ATOM   1422  C   ALA A  95      24.640   8.089  19.931  1.00  1.510          C  
ATOM   1423  O   ALA A  95      24.905   9.052  19.196  1.00  1.570          O  
ATOM   1424  CB  ALA A  95      26.383   6.813  21.133  1.00  1.970          C  
ATOM   1425  H   ALA A  95      24.441   6.643  22.766  1.00  1.540          H  
ATOM   1426  HA  ALA A  95      25.826   8.837  21.532  1.00  1.750          H  
ATOM   1427 1HB  ALA A  95      27.103   7.075  20.362  1.00  2.370          H  
ATOM   1428 2HB  ALA A  95      26.893   6.682  22.086  1.00  2.370          H  
ATOM   1429 3HB  ALA A  95      25.875   5.901  20.865  1.00  2.370          H  
ATOM   1430  N   ALA A  96      23.706   7.183  19.627  1.00  1.570          N  
ATOM   1431  CA  ALA A  96      23.004   7.266  18.380  1.00  1.710          C  
ATOM   1432  C   ALA A  96      22.208   8.552  18.295  1.00  1.510          C  
ATOM   1433  O   ALA A  96      22.209   9.182  17.249  1.00  1.570          O  
ATOM   1434  CB  ALA A  96      22.115   6.067  18.209  1.00  2.340          C  
ATOM   1435  H   ALA A  96      23.505   6.392  20.249  1.00  1.880          H  
ATOM   1436  HA  ALA A  96      23.745   7.272  17.582  1.00  2.050          H  
ATOM   1437 1HB  ALA A  96      21.653   6.113  17.264  1.00  2.810          H  
ATOM   1438 2HB  ALA A  96      22.683   5.166  18.264  1.00  2.810          H  
ATOM   1439 3HB  ALA A  96      21.376   6.065  19.003  1.00  2.810          H  
ATOM   1440  N   LEU A  97      21.556   8.962  19.398  1.00  1.330          N  
ATOM   1441  CA  LEU A  97      20.753  10.183  19.445  1.00  1.280          C  
ATOM   1442  C   LEU A  97      21.581  11.418  19.211  1.00  1.140          C  
ATOM   1443  O   LEU A  97      21.161  12.313  18.474  1.00  1.130          O  
ATOM   1444  CB  LEU A  97      20.006  10.253  20.775  1.00  1.810          C  
ATOM   1445  CG  LEU A  97      18.826   9.238  20.945  1.00  1.810          C  
ATOM   1446  CD1 LEU A  97      18.406   9.210  22.397  1.00  1.810          C  
ATOM   1447  CD2 LEU A  97      17.642   9.674  20.083  1.00  1.810          C  
ATOM   1448  H   LEU A  97      21.578   8.369  20.229  1.00  1.600          H  
ATOM   1449  HA  LEU A  97      20.025  10.156  18.663  1.00  1.540          H  
ATOM   1450 1HB  LEU A  97      20.723  10.066  21.574  1.00  2.170          H  
ATOM   1451 2HB  LEU A  97      19.605  11.259  20.901  1.00  2.170          H  
ATOM   1452  HG  LEU A  97      19.135   8.247  20.642  1.00  2.170          H  
ATOM   1453 1HD1 LEU A  97      17.580   8.511  22.522  1.00  2.170          H  
ATOM   1454 2HD1 LEU A  97      19.245   8.889  23.008  1.00  2.170          H  
ATOM   1455 3HD1 LEU A  97      18.093  10.202  22.705  1.00  2.170          H  
ATOM   1456 1HD2 LEU A  97      16.822   8.977  20.220  1.00  2.170          H  
ATOM   1457 2HD2 LEU A  97      17.331  10.657  20.394  1.00  2.170          H  
ATOM   1458 3HD2 LEU A  97      17.911   9.704  19.040  1.00  2.170          H  
ATOM   1459  N   ALA A  98      22.787  11.477  19.774  1.00  1.170          N  
ATOM   1460  CA  ALA A  98      23.622  12.641  19.518  1.00  1.350          C  
ATOM   1461  C   ALA A  98      23.891  12.774  18.014  1.00  1.480          C  
ATOM   1462  O   ALA A  98      23.847  13.881  17.448  1.00  1.600          O  
ATOM   1463  CB  ALA A  98      24.933  12.506  20.270  1.00  1.820          C  
ATOM   1464  H   ALA A  98      23.086  10.743  20.431  1.00  1.400          H  
ATOM   1465  HA  ALA A  98      23.090  13.530  19.855  1.00  1.620          H  
ATOM   1466 1HB  ALA A  98      25.550  13.381  20.085  1.00  2.180          H  
ATOM   1467 2HB  ALA A  98      24.729  12.417  21.336  1.00  2.180          H  
ATOM   1468 3HB  ALA A  98      25.453  11.609  19.925  1.00  2.180          H  
ATOM   1469  N   LEU A  99      24.126  11.631  17.370  1.00  1.590          N  
ATOM   1470  CA  LEU A  99      24.405  11.601  15.951  1.00  1.840          C  
ATOM   1471  C   LEU A  99      23.144  11.796  15.110  1.00  1.710          C  
ATOM   1472  O   LEU A  99      23.208  12.459  14.069  1.00  1.870          O  
ATOM   1473  CB  LEU A  99      25.083  10.276  15.613  1.00  2.480          C  
ATOM   1474  CG  LEU A  99      26.483  10.047  16.247  1.00  2.480          C  
ATOM   1475  CD1 LEU A  99      26.898   8.634  15.969  1.00  2.480          C  
ATOM   1476  CD2 LEU A  99      27.513  11.032  15.675  1.00  2.480          C  
ATOM   1477  H   LEU A  99      24.184  10.764  17.921  1.00  1.910          H  
ATOM   1478  HA  LEU A  99      25.072  12.423  15.718  1.00  2.210          H  
ATOM   1479 1HB  LEU A  99      24.432   9.466  15.945  1.00  2.970          H  
ATOM   1480 2HB  LEU A  99      25.196  10.211  14.538  1.00  2.970          H  
ATOM   1481  HG  LEU A  99      26.419  10.175  17.329  1.00  2.970          H  
ATOM   1482 1HD1 LEU A  99      27.868   8.440  16.422  1.00  2.970          H  
ATOM   1483 2HD1 LEU A  99      26.157   7.961  16.394  1.00  2.970          H  
ATOM   1484 3HD1 LEU A  99      26.959   8.492  14.897  1.00  2.970          H  
ATOM   1485 1HD2 LEU A  99      28.484  10.836  16.132  1.00  2.970          H  
ATOM   1486 2HD2 LEU A  99      27.589  10.900  14.595  1.00  2.970          H  
ATOM   1487 3HD2 LEU A  99      27.227  12.054  15.893  1.00  2.970          H  
ATOM   1488  N   PHE A 100      21.999  11.252  15.554  1.00  1.540          N  
ATOM   1489  CA  PHE A 100      20.758  11.405  14.811  1.00  1.610          C  
ATOM   1490  C   PHE A 100      20.399  12.861  14.772  1.00  1.350          C  
ATOM   1491  O   PHE A 100      20.029  13.355  13.724  1.00  1.400          O  
ATOM   1492  CB  PHE A 100      19.562  10.653  15.426  1.00  2.230          C  
ATOM   1493  CG  PHE A 100      19.511   9.146  15.246  1.00  2.230          C  
ATOM   1494  CD1 PHE A 100      19.389   8.557  14.019  1.00  2.230          C  
ATOM   1495  CD2 PHE A 100      19.527   8.319  16.324  1.00  2.230          C  
ATOM   1496  CE1 PHE A 100      19.329   7.177  13.912  1.00  2.230          C  
ATOM   1497  CE2 PHE A 100      19.454   6.988  16.201  1.00  2.230          C  
ATOM   1498  CZ  PHE A 100      19.363   6.420  15.001  1.00  2.230          C  
ATOM   1499  H   PHE A 100      22.013  10.683  16.391  1.00  1.850          H  
ATOM   1500  HA  PHE A 100      20.905  11.067  13.790  1.00  1.930          H  
ATOM   1501 1HB  PHE A 100      19.552  10.854  16.486  1.00  2.670          H  
ATOM   1502 2HB  PHE A 100      18.646  11.065  15.023  1.00  2.670          H  
ATOM   1503  HD1 PHE A 100      19.349   9.184  13.141  1.00  2.670          H  
ATOM   1504  HD2 PHE A 100      19.586   8.718  17.292  1.00  2.670          H  
ATOM   1505  HE1 PHE A 100      19.255   6.686  12.963  1.00  2.670          H  
ATOM   1506  HE2 PHE A 100      19.464   6.382  17.082  1.00  2.670          H  
ATOM   1507  HZ  PHE A 100      19.310   5.354  14.912  1.00  2.670          H  
ATOM   1508  N   GLU A 101      20.526  13.584  15.883  1.00  1.200          N  
ATOM   1509  CA  GLU A 101      20.187  14.997  15.835  1.00  1.290          C  
ATOM   1510  C   GLU A 101      21.058  15.733  14.819  1.00  1.410          C  
ATOM   1511  O   GLU A 101      20.563  16.519  14.012  1.00  1.460          O  
ATOM   1512  CB  GLU A 101      20.330  15.647  17.210  1.00  1.770          C  
ATOM   1513  CG  GLU A 101      19.961  17.145  17.240  1.00  1.770          C  
ATOM   1514  CD  GLU A 101      20.058  17.763  18.619  1.00  1.770          C  
ATOM   1515  OE1 GLU A 101      20.303  17.046  19.553  1.00  1.770          O  
ATOM   1516  OE2 GLU A 101      19.895  18.955  18.734  1.00  1.770          O  
ATOM   1517  H   GLU A 101      20.828  13.151  16.763  1.00  1.440          H  
ATOM   1518  HA  GLU A 101      19.146  15.090  15.518  1.00  1.550          H  
ATOM   1519 1HB  GLU A 101      19.693  15.125  17.924  1.00  2.120          H  
ATOM   1520 2HB  GLU A 101      21.362  15.538  17.555  1.00  2.120          H  
ATOM   1521 1HG  GLU A 101      20.629  17.688  16.573  1.00  2.120          H  
ATOM   1522 2HG  GLU A 101      18.942  17.265  16.858  1.00  2.120          H  
ATOM   1523  N   ALA A 102      22.372  15.474  14.822  1.00  1.650          N  
ATOM   1524  CA  ALA A 102      23.219  16.180  13.867  1.00  2.040          C  
ATOM   1525  C   ALA A 102      22.845  15.872  12.408  1.00  1.930          C  
ATOM   1526  O   ALA A 102      22.713  16.796  11.580  1.00  2.130          O  
ATOM   1527  CB  ALA A 102      24.666  15.782  14.103  1.00  2.700          C  
ATOM   1528  H   ALA A 102      22.780  14.834  15.513  1.00  1.980          H  
ATOM   1529  HA  ALA A 102      23.099  17.246  14.035  1.00  2.450          H  
ATOM   1530 1HB  ALA A 102      25.309  16.327  13.415  1.00  3.240          H  
ATOM   1531 2HB  ALA A 102      24.942  16.020  15.131  1.00  3.240          H  
ATOM   1532 3HB  ALA A 102      24.776  14.710  13.938  1.00  3.240          H  
ATOM   1533  N   ASN A 103      22.629  14.585  12.111  1.00  1.860          N  
ATOM   1534  CA  ASN A 103      22.287  14.147  10.767  1.00  2.070          C  
ATOM   1535  C   ASN A 103      20.889  14.453  10.316  1.00  1.700          C  
ATOM   1536  O   ASN A 103      20.686  14.694   9.116  1.00  1.860          O  
ATOM   1537  CB  ASN A 103      22.612  12.684  10.586  1.00  2.810          C  
ATOM   1538  CG  ASN A 103      24.034  12.474  10.179  1.00  2.810          C  
ATOM   1539  OD1 ASN A 103      24.534  13.307   9.403  1.00  2.810          O  
ATOM   1540  ND2 ASN A 103      24.691  11.465  10.639  1.00  2.810          N  
ATOM   1541  H   ASN A 103      22.741  13.881  12.851  1.00  2.230          H  
ATOM   1542  HA  ASN A 103      22.933  14.703  10.092  1.00  2.480          H  
ATOM   1543 1HB  ASN A 103      22.453  12.197  11.541  1.00  3.380          H  
ATOM   1544 2HB  ASN A 103      21.938  12.222   9.897  1.00  3.380          H  
ATOM   1545 1HD2 ASN A 103      25.641  11.342  10.334  1.00  3.380          H  
ATOM   1546 2HD2 ASN A 103      24.263  10.816  11.265  1.00  3.380          H  
ATOM   1547  N   LEU A 104      19.951  14.432  11.251  1.00  1.410          N  
ATOM   1548  CA  LEU A 104      18.563  14.700  10.988  1.00  1.590          C  
ATOM   1549  C   LEU A 104      18.179  16.100  11.377  1.00  1.320          C  
ATOM   1550  O   LEU A 104      17.380  16.091  12.289  1.00  1.690          O  
ATOM   1551  CB  LEU A 104      17.635  13.754  11.772  1.00  2.150          C  
ATOM   1552  CG  LEU A 104      17.709  12.248  11.509  1.00  2.150          C  
ATOM   1553  CD1 LEU A 104      16.701  11.571  12.476  1.00  2.150          C  
ATOM   1554  CD2 LEU A 104      17.389  11.950  10.019  1.00  2.150          C  
ATOM   1555  H   LEU A 104      20.207  14.191  12.200  1.00  1.690          H  
ATOM   1556  HA  LEU A 104      18.389  14.594   9.934  1.00  1.910          H  
ATOM   1557 1HB  LEU A 104      17.833  13.895  12.830  1.00  2.580          H  
ATOM   1558 2HB  LEU A 104      16.622  14.055  11.605  1.00  2.580          H  
ATOM   1559  HG  LEU A 104      18.711  11.878  11.744  1.00  2.580          H  
ATOM   1560 1HD1 LEU A 104      16.701  10.503  12.365  1.00  2.580          H  
ATOM   1561 2HD1 LEU A 104      16.974  11.817  13.485  1.00  2.580          H  
ATOM   1562 3HD1 LEU A 104      15.703  11.941  12.272  1.00  2.580          H  
ATOM   1563 1HD2 LEU A 104      17.428  10.892   9.833  1.00  2.580          H  
ATOM   1564 2HD2 LEU A 104      16.398  12.305   9.773  1.00  2.580          H  
ATOM   1565 3HD2 LEU A 104      18.118  12.437   9.381  1.00  2.580          H  
ATOM   1566  N   ASN A 105      19.202  16.937  11.484  1.00  0.880          N  
ATOM   1567  CA  ASN A 105      18.901  18.329  11.197  1.00  1.050          C  
ATOM   1568  C   ASN A 105      19.230  18.575   9.736  1.00  1.720          C  
ATOM   1569  O   ASN A 105      18.382  19.042   8.968  1.00  2.390          O  
ATOM   1570  CB  ASN A 105      19.612  19.306  12.122  1.00  1.400          C  
ATOM   1571  CG  ASN A 105      18.981  19.478  13.541  1.00  1.400          C  
ATOM   1572  OD1 ASN A 105      17.752  19.341  13.765  1.00  1.400          O  
ATOM   1573  ND2 ASN A 105      19.825  19.815  14.481  1.00  1.400          N  
ATOM   1574  H   ASN A 105      19.731  16.815  12.355  1.00  1.060          H  
ATOM   1575  HA  ASN A 105      17.830  18.487  11.315  1.00  1.260          H  
ATOM   1576 1HB  ASN A 105      20.644  18.963  12.252  1.00  1.680          H  
ATOM   1577 2HB  ASN A 105      19.659  20.282  11.640  1.00  1.680          H  
ATOM   1578 1HD2 ASN A 105      19.493  19.981  15.414  1.00  1.680          H  
ATOM   1579 2HD2 ASN A 105      20.796  19.923  14.270  1.00  1.680          H  
ATOM   1580  N   SER A 106      20.427  18.160   9.313  1.00  2.310          N  
ATOM   1581  CA  SER A 106      20.833  18.391   7.930  1.00  3.360          C  
ATOM   1582  C   SER A 106      19.872  17.746   6.933  1.00  3.890          C  
ATOM   1583  O   SER A 106      19.536  18.361   5.924  1.00  3.890          O  
ATOM   1584  CB  SER A 106      22.243  17.911   7.705  1.00  4.280          C  
ATOM   1585  OG  SER A 106      23.164  18.707   8.402  1.00  4.280          O  
ATOM   1586  H   SER A 106      21.094  17.760   9.988  1.00  2.770          H  
ATOM   1587  HA  SER A 106      20.824  19.464   7.755  1.00  4.030          H  
ATOM   1588 1HB  SER A 106      22.311  16.886   8.057  1.00  5.140          H  
ATOM   1589 2HB  SER A 106      22.470  17.919   6.641  1.00  5.140          H  
ATOM   1590  HG  SER A 106      24.036  18.356   8.202  1.00  5.140          H  
ATOM   1591  N   ALA A 107      19.342  16.557   7.262  1.00  3.890          N  
ATOM   1592  CA  ALA A 107      18.374  15.844   6.414  1.00  3.890          C  
ATOM   1593  C   ALA A 107      17.096  16.643   6.146  1.00  3.890          C  
ATOM   1594  O   ALA A 107      16.362  16.332   5.209  1.00  3.890          O  
ATOM   1595  CB  ALA A 107      17.937  14.536   7.050  1.00  5.450          C  
ATOM   1596  H   ALA A 107      19.711  16.070   8.084  1.00  4.670          H  
ATOM   1597  HA  ALA A 107      18.865  15.639   5.462  1.00  4.670          H  
ATOM   1598 1HB  ALA A 107      17.251  14.023   6.377  1.00  6.540          H  
ATOM   1599 2HB  ALA A 107      18.787  13.911   7.242  1.00  6.540          H  
ATOM   1600 3HB  ALA A 107      17.432  14.746   7.970  1.00  6.540          H  
ATOM   1601  N   PHE A 108      16.769  17.583   7.033  1.00  3.890          N  
ATOM   1602  CA  PHE A 108      15.544  18.355   6.937  1.00  3.890          C  
ATOM   1603  C   PHE A 108      15.714  19.815   6.557  1.00  3.890          C  
ATOM   1604  O   PHE A 108      14.735  20.471   6.161  1.00  3.890          O  
ATOM   1605  CB  PHE A 108      14.838  18.304   8.254  1.00  5.450          C  
ATOM   1606  CG  PHE A 108      14.322  17.002   8.628  1.00  5.450          C  
ATOM   1607  CD1 PHE A 108      15.100  16.048   9.233  1.00  5.450          C  
ATOM   1608  CD2 PHE A 108      13.009  16.750   8.442  1.00  5.450          C  
ATOM   1609  CE1 PHE A 108      14.539  14.877   9.612  1.00  5.450          C  
ATOM   1610  CE2 PHE A 108      12.474  15.603   8.834  1.00  5.450          C  
ATOM   1611  CZ  PHE A 108      13.225  14.680   9.406  1.00  5.450          C  
ATOM   1612  H   PHE A 108      17.430  17.833   7.765  1.00  4.670          H  
ATOM   1613  HA  PHE A 108      14.918  17.892   6.183  1.00  4.670          H  
ATOM   1614 1HB  PHE A 108      15.512  18.656   9.043  1.00  6.540          H  
ATOM   1615 2HB  PHE A 108      14.018  18.978   8.202  1.00  6.540          H  
ATOM   1616  HD1 PHE A 108      16.150  16.239   9.408  1.00  6.540          H  
ATOM   1617  HD2 PHE A 108      12.383  17.496   7.971  1.00  6.540          H  
ATOM   1618  HE1 PHE A 108      15.121  14.113  10.084  1.00  6.540          H  
ATOM   1619  HE2 PHE A 108      11.425  15.409   8.690  1.00  6.540          H  
ATOM   1620  HZ  PHE A 108      12.758  13.793   9.695  1.00  6.540          H  
ATOM   1621  N   ASN A 109      16.920  20.342   6.681  1.00  3.890          N  
ATOM   1622  CA  ASN A 109      17.105  21.736   6.350  1.00  3.890          C  
ATOM   1623  C   ASN A 109      16.763  21.931   4.872  1.00  3.890          C  
ATOM   1624  O   ASN A 109      17.092  21.071   4.059  1.00  3.890          O  
ATOM   1625  CB  ASN A 109      18.518  22.189   6.660  1.00  5.450          C  
ATOM   1626  CG  ASN A 109      18.765  22.306   8.133  1.00  5.450          C  
ATOM   1627  OD1 ASN A 109      17.836  22.558   8.904  1.00  5.450          O  
ATOM   1628  ND2 ASN A 109      19.995  22.145   8.549  1.00  5.450          N  
ATOM   1629  H   ASN A 109      17.692  19.783   7.051  1.00  4.670          H  
ATOM   1630  HA  ASN A 109      16.413  22.292   6.967  1.00  4.670          H  
ATOM   1631 1HB  ASN A 109      19.222  21.461   6.248  1.00  6.540          H  
ATOM   1632 2HB  ASN A 109      18.713  23.146   6.183  1.00  6.540          H  
ATOM   1633 1HD2 ASN A 109      20.203  22.232   9.521  1.00  6.540          H  
ATOM   1634 2HD2 ASN A 109      20.737  21.947   7.908  1.00  6.540          H  
ATOM   1635  N   LYS A 110      16.089  23.027   4.478  1.00  3.890          N  
ATOM   1636  CA  LYS A 110      15.621  24.169   5.276  1.00  3.890          C  
ATOM   1637  C   LYS A 110      14.115  24.115   5.572  1.00  3.890          C  
ATOM   1638  O   LYS A 110      13.513  25.146   5.864  1.00  3.890          O  
ATOM   1639  CB  LYS A 110      15.958  25.468   4.548  1.00  5.450          C  
ATOM   1640  CG  LYS A 110      17.454  25.710   4.390  1.00  5.450          C  
ATOM   1641  CD  LYS A 110      17.731  27.030   3.683  1.00  5.450          C  
ATOM   1642  CE  LYS A 110      19.229  27.273   3.523  1.00  5.450          C  
ATOM   1643  NZ  LYS A 110      19.515  28.547   2.802  1.00  5.450          N  
ATOM   1644  H   LYS A 110      15.872  23.070   3.491  1.00  4.670          H  
ATOM   1645  HA  LYS A 110      16.147  24.203   6.225  1.00  4.670          H  
ATOM   1646 1HB  LYS A 110      15.502  25.459   3.559  1.00  6.540          H  
ATOM   1647 2HB  LYS A 110      15.539  26.314   5.097  1.00  6.540          H  
ATOM   1648 1HG  LYS A 110      17.923  25.724   5.374  1.00  6.540          H  
ATOM   1649 2HG  LYS A 110      17.894  24.898   3.812  1.00  6.540          H  
ATOM   1650 1HD  LYS A 110      17.265  27.018   2.697  1.00  6.540          H  
ATOM   1651 2HD  LYS A 110      17.299  27.847   4.260  1.00  6.540          H  
ATOM   1652 1HE  LYS A 110      19.690  27.315   4.509  1.00  6.540          H  
ATOM   1653 2HE  LYS A 110      19.666  26.446   2.964  1.00  6.540          H  
ATOM   1654 1HZ  LYS A 110      20.515  28.669   2.718  1.00  6.540          H  
ATOM   1655 2HZ  LYS A 110      19.102  28.515   1.880  1.00  6.540          H  
ATOM   1656 3HZ  LYS A 110      19.125  29.323   3.318  1.00  6.540          H  
ATOM   1657  N   ASN A 111      13.493  22.939   5.417  1.00  3.890          N  
ATOM   1658  CA  ASN A 111      12.047  22.793   5.630  1.00  3.890          C  
ATOM   1659  C   ASN A 111      11.681  22.811   7.105  1.00  3.890          C  
ATOM   1660  O   ASN A 111      10.576  23.229   7.490  1.00  3.890          O  
ATOM   1661  CB  ASN A 111      11.522  21.506   5.015  1.00  5.450          C  
ATOM   1662  CG  ASN A 111      11.482  21.517   3.519  1.00  5.450          C  
ATOM   1663  OD1 ASN A 111      11.538  22.569   2.866  1.00  5.450          O  
ATOM   1664  ND2 ASN A 111      11.362  20.341   2.945  1.00  5.450          N  
ATOM   1665  H   ASN A 111      14.057  22.111   5.223  1.00  4.670          H  
ATOM   1666  HA  ASN A 111      11.541  23.638   5.161  1.00  4.670          H  
ATOM   1667 1HB  ASN A 111      12.146  20.670   5.339  1.00  6.540          H  
ATOM   1668 2HB  ASN A 111      10.519  21.318   5.388  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 111      11.338  20.272   1.949  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 111      11.282  19.495   3.522  1.00  6.540          H  
ATOM   1671  N   VAL A 112      12.589  22.312   7.938  1.00  3.890          N  
ATOM   1672  CA  VAL A 112      12.248  22.208   9.344  1.00  3.890          C  
ATOM   1673  C   VAL A 112      13.194  23.005  10.229  1.00  3.890          C  
ATOM   1674  O   VAL A 112      14.411  22.866  10.146  1.00  3.890          O  
ATOM   1675  CB  VAL A 112      12.253  20.750   9.776  1.00  5.450          C  
ATOM   1676  CG1 VAL A 112      11.822  20.641  11.163  1.00  5.450          C  
ATOM   1677  CG2 VAL A 112      11.395  19.983   8.913  1.00  5.450          C  
ATOM   1678  H   VAL A 112      13.471  21.955   7.561  1.00  4.670          H  
ATOM   1679  HA  VAL A 112      11.250  22.604   9.483  1.00  4.670          H  
ATOM   1680  HB  VAL A 112      13.256  20.369   9.733  1.00  6.540          H  
ATOM   1681 1HG1 VAL A 112      11.804  19.652  11.437  1.00  6.540          H  
ATOM   1682 2HG1 VAL A 112      12.468  21.176  11.813  1.00  6.540          H  
ATOM   1683 3HG1 VAL A 112      10.839  21.008  11.249  1.00  6.540          H  
ATOM   1684 1HG2 VAL A 112      11.401  18.969   9.240  1.00  6.540          H  
ATOM   1685 2HG2 VAL A 112      10.428  20.374   8.980  1.00  6.540          H  
ATOM   1686 3HG2 VAL A 112      11.734  20.032   7.884  1.00  6.540          H  
ATOM   1687  N   ASP A 113      12.618  23.833  11.102  1.00  3.890          N  
ATOM   1688  CA  ASP A 113      13.429  24.677  11.993  1.00  3.890          C  
ATOM   1689  C   ASP A 113      14.328  23.890  12.958  1.00  3.890          C  
ATOM   1690  O   ASP A 113      15.456  24.302  13.241  1.00  3.890          O  
ATOM   1691  CB  ASP A 113      12.541  25.618  12.809  1.00  5.450          C  
ATOM   1692  CG  ASP A 113      11.945  26.791  12.008  1.00  5.450          C  
ATOM   1693  OD1 ASP A 113      12.392  27.059  10.913  1.00  5.450          O  
ATOM   1694  OD2 ASP A 113      11.050  27.414  12.522  1.00  5.450          O  
ATOM   1695  H   ASP A 113      11.593  23.846  11.115  1.00  4.670          H  
ATOM   1696  HA  ASP A 113      14.080  25.289  11.367  1.00  4.670          H  
ATOM   1697 1HB  ASP A 113      11.718  25.044  13.241  1.00  6.540          H  
ATOM   1698 2HB  ASP A 113      13.120  26.023  13.639  1.00  6.540          H  
ATOM   1699  N   GLU A 114      13.818  22.780  13.484  1.00  3.890          N  
ATOM   1700  CA  GLU A 114      14.577  21.922  14.392  1.00  3.890          C  
ATOM   1701  C   GLU A 114      13.992  20.518  14.423  1.00  3.890          C  
ATOM   1702  O   GLU A 114      12.760  20.354  14.311  1.00  3.890          O  
ATOM   1703  CB  GLU A 114      14.599  22.492  15.821  1.00  5.450          C  
ATOM   1704  CG  GLU A 114      13.232  22.570  16.523  1.00  5.450          C  
ATOM   1705  CD  GLU A 114      13.320  23.136  17.936  1.00  5.450          C  
ATOM   1706  OE1 GLU A 114      14.400  23.487  18.353  1.00  5.450          O  
ATOM   1707  OE2 GLU A 114      12.305  23.211  18.591  1.00  5.450          O  
ATOM   1708  H   GLU A 114      12.887  22.511  13.213  1.00  4.670          H  
ATOM   1709  HA  GLU A 114      15.603  21.850  14.027  1.00  4.670          H  
ATOM   1710 1HB  GLU A 114      15.252  21.877  16.441  1.00  6.540          H  
ATOM   1711 2HB  GLU A 114      15.021  23.497  15.804  1.00  6.540          H  
ATOM   1712 1HG  GLU A 114      12.569  23.198  15.930  1.00  6.540          H  
ATOM   1713 2HG  GLU A 114      12.795  21.574  16.576  1.00  6.540          H  
ATOM   1714  N   ILE A 115      14.858  19.518  14.661  1.00  3.890          N  
ATOM   1715  CA  ILE A 115      14.403  18.144  14.811  1.00  3.890          C  
ATOM   1716  C   ILE A 115      14.642  17.610  16.216  1.00  3.890          C  
ATOM   1717  O   ILE A 115      15.762  17.642  16.730  1.00  3.890          O  
ATOM   1718  CB  ILE A 115      15.134  17.240  13.814  1.00  5.450          C  
ATOM   1719  CG1 ILE A 115      15.013  17.840  12.372  1.00  5.450          C  
ATOM   1720  CG2 ILE A 115      14.557  15.797  13.878  1.00  5.450          C  
ATOM   1721  CD1 ILE A 115      13.737  17.911  11.872  1.00  5.450          C  
ATOM   1722  H   ILE A 115      15.871  19.690  14.687  1.00  4.670          H  
ATOM   1723  HA  ILE A 115      13.337  18.106  14.638  1.00  4.670          H  
ATOM   1724  HB  ILE A 115      16.191  17.215  14.066  1.00  6.540          H  
ATOM   1725 1HG1 ILE A 115      15.420  18.843  12.391  1.00  6.540          H  
ATOM   1726 2HG1 ILE A 115      15.559  17.276  11.681  1.00  6.540          H  
ATOM   1727 1HG2 ILE A 115      15.097  15.171  13.172  1.00  6.540          H  
ATOM   1728 2HG2 ILE A 115      14.685  15.398  14.868  1.00  6.540          H  
ATOM   1729 3HG2 ILE A 115      13.500  15.794  13.640  1.00  6.540          H  
ATOM   1730 1HD1 ILE A 115      13.762  18.366  10.913  1.00  6.540          H  
ATOM   1731 2HD1 ILE A 115      13.316  16.923  11.784  1.00  6.540          H  
ATOM   1732 3HD1 ILE A 115      13.166  18.498  12.531  1.00  6.540          H  
ATOM   1733  N   SER A 116      13.591  17.085  16.821  1.00  3.890          N  
ATOM   1734  CA  SER A 116      13.690  16.511  18.164  1.00  3.890          C  
ATOM   1735  C   SER A 116      13.631  14.984  18.161  1.00  3.890          C  
ATOM   1736  O   SER A 116      12.628  14.398  17.747  1.00  3.890          O  
ATOM   1737  CB  SER A 116      12.596  17.067  19.047  1.00  5.450          C  
ATOM   1738  OG  SER A 116      12.606  16.448  20.302  1.00  5.450          O  
ATOM   1739  H   SER A 116      12.698  17.127  16.314  1.00  4.670          H  
ATOM   1740  HA  SER A 116      14.650  16.805  18.590  1.00  4.670          H  
ATOM   1741 1HB  SER A 116      12.740  18.142  19.164  1.00  6.540          H  
ATOM   1742 2HB  SER A 116      11.634  16.918  18.571  1.00  6.540          H  
ATOM   1743  HG  SER A 116      11.943  16.903  20.830  1.00  6.540          H  
ATOM   1744  N   VAL A 117      14.713  14.327  18.591  1.00  3.890          N  
ATOM   1745  CA  VAL A 117      14.732  12.860  18.579  1.00  3.890          C  
ATOM   1746  C   VAL A 117      14.902  12.252  19.970  1.00  3.890          C  
ATOM   1747  O   VAL A 117      15.812  12.650  20.701  1.00  3.890          O  
ATOM   1748  CB  VAL A 117      15.871  12.321  17.652  1.00  5.450          C  
ATOM   1749  CG1 VAL A 117      15.615  12.723  16.235  1.00  5.450          C  
ATOM   1750  CG2 VAL A 117      17.265  12.864  18.060  1.00  5.450          C  
ATOM   1751  H   VAL A 117      15.502  14.858  18.935  1.00  4.670          H  
ATOM   1752  HA  VAL A 117      13.780  12.507  18.183  1.00  4.670          H  
ATOM   1753  HB  VAL A 117      15.872  11.235  17.702  1.00  6.540          H  
ATOM   1754 1HG1 VAL A 117      16.395  12.322  15.609  1.00  6.540          H  
ATOM   1755 2HG1 VAL A 117      14.666  12.342  15.917  1.00  6.540          H  
ATOM   1756 3HG1 VAL A 117      15.616  13.801  16.165  1.00  6.540          H  
ATOM   1757 1HG2 VAL A 117      18.017  12.463  17.390  1.00  6.540          H  
ATOM   1758 2HG2 VAL A 117      17.268  13.949  17.987  1.00  6.540          H  
ATOM   1759 3HG2 VAL A 117      17.525  12.581  19.068  1.00  6.540          H  
ATOM   1760  N   ALA A 118      14.050  11.252  20.273  1.00  3.890          N  
ATOM   1761  CA  ALA A 118      14.048  10.427  21.503  1.00  3.890          C  
ATOM   1762  C   ALA A 118      12.643  10.278  22.083  1.00  3.890          C  
ATOM   1763  O   ALA A 118      12.051   9.196  22.022  1.00  3.890          O  
ATOM   1764  OXT ALA A 118      12.150  11.205  22.728  1.00  5.830          O  
ATOM   1765  CB  ALA A 118      14.947  10.980  22.607  1.00  5.250          C  
ATOM   1766  H   ALA A 118      13.294  11.098  19.596  1.00  4.670          H  
ATOM   1767  HA  ALA A 118      14.404   9.434  21.236  1.00  4.670          H  
ATOM   1768 1HB  ALA A 118      14.897  10.310  23.463  1.00  6.300          H  
ATOM   1769 2HB  ALA A 118      15.968  11.036  22.292  1.00  6.300          H  
ATOM   1770 3HB  ALA A 118      14.601  11.969  22.906  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 -582.072 68.7294 378.379 -29.9531 11.646 19.7523 213.22 -224.019 -1.07042 -6.43567 -194.135 -35.147 -36.0128 -51.4207 -18.1112 -10.4866 0 11.2736 7.29829 61.0125 69.1297 -20.2439 39.5857 -21.0653 4.34262 125.717 -220.085
ALA:NtermProteinFull_1 -0.79604 0.07682 0.0989 -0.02184 0 0 0.03965 -0.21855 -0 -0 -0.2171 0.28908 0 0 0 0 0 0.07027 0 0 0 0 0 1.8394 0 0.04087 1.20146
TYR_2 -5.48633 0.46511 1.75263 -1.15149 0.20978 0.77537 0.3571 -1.30083 -0 -0 -0.76492 -0.34717 0 0 0 0 0 0.09056 0.12652 0 1.53309 -0.31478 0.001 1.2797 -0.11651 0.18612 -2.70506
LYS_3 -4.54525 0.43181 4.08322 -0.37325 0.04656 0.1794 2.24962 -1.92266 -0.03213 -0.16224 -2.495 0.07472 0 0 0 0 0 -0.05452 0.01965 1.82192 0 0.08205 0 -1.5107 -0.17092 0.27322 -2.00451
LEU_4 -4.33094 0.41524 1.20324 -0.57793 0.18602 0.14939 0.34007 -1.14532 -0.00975 -0.03802 -0.32732 0.27002 0 0 0 0 0 -0.05127 0.04296 0.55543 0 -0.37457 0 0.18072 -0.07948 0.21529 -3.37623
ILE_5 -7.00936 0.54143 3.51756 -0.57271 0.40227 0.16583 2.25188 -2.47699 -0.00174 -0.00474 -2.22896 0.0063 0 0 0 0 0 -0.02316 0.09508 3.29846 0 -0.75999 0 0.73287 -0.22486 0.27447 -2.01636
LYS_6 -3.80778 0.24234 2.35133 -0.38736 0.06927 0.16973 0.62326 -1.11369 -0.00975 -0.03802 -1.20817 0.15298 0 0 0 0 0 -0.04319 0.01219 1.84809 0 0.04902 0 -1.5107 -0.28686 0.40788 -2.47946
MET_7 -6.70335 0.45214 3.67076 -0.17612 0.02745 0.06063 2.14995 -2.06401 -0 -0 -2.03966 -0.40848 0 0 0 0 0 -0.00727 0.0843 2.11609 0 0.11437 0 0.60916 0.14306 0.4818 -1.4892
ALA_8 -2.75602 0.09315 1.11466 -0.02075 0 0 0.78961 -1.02593 -0 -0 -0.04828 -0.42273 0 0 0 0 0 0.06307 0 0 0 -0.54989 0 1.8394 0.19036 0.31771 -0.41564
GLY_9 -3.29171 0.31596 2.71243 -0.00023 0 0 1.43325 -1.62026 -0.01316 -0.09864 -1.6857 -0.18219 0 0 0 0 0 0.00079 0 0 0 -0.56866 0 0.83697 -0.05785 0.38919 -1.82982
GLY_10 -2.23094 0.1971 2.44459 -4e-05 0 0 1.1086 -1.22358 -0.03546 -0.11816 0.14994 -0.38518 0 0 0 0 0 -0.12813 0 0 0 0.36594 0 0.83697 0.30064 0.68995 1.97226
ASN_11 -3.41666 0.49057 3.7237 -0.37684 0.1308 0.74503 2.32568 -1.96157 -0.01983 -0.1358 -1.49272 -0.97924 0 0 -1.56849 -0.75444 0 -0.05422 0.00024 0 2.31922 -0.57882 0 -0.93687 0.18525 0.54112 -1.81388
SER_12 -2.9594 0.31556 3.56893 -0.02691 0.0131 0.02767 1.63579 -1.80134 -0.01316 -0.09864 -0.91475 0.01728 0 0 -0.78418 0 0 0.04484 0.003 0.0978 0 0.28979 0.6 -0.77834 0.55826 0.51074 0.30602
ALA_13 -3.04049 0.44845 2.53712 -0.02489 0.00018 0 1.32177 -1.45866 -0.05692 -0.3058 -0.62884 -0.39929 0 0 -0.81813 0 0 -0.07365 0 0 0 -0.14089 0 1.8394 0.2954 0.60251 0.09726
ILE_14 -8.59521 1.65485 2.79331 -0.48718 0.43904 0.09852 1.6891 -2.41213 -0.01983 -0.1358 -1.88462 -0.08354 0 0 0 0 0 -0.05914 0.20653 0.35405 0 -0.76562 0 0.73287 -0.60057 0.74103 -6.33433
GLN_15 -5.10489 0.21741 4.50483 -0.49273 0.06475 0.46361 2.65384 -2.43292 -0 -0 -3.199 -0.52736 0 0 -0.78418 0 0 0.0584 0.11389 0 2.41022 0.11757 0 -0.18838 -0.28315 0.67768 -1.7304
THR_16 -6.97281 0.51488 4.85276 -0.17037 0.09149 0.06109 3.13185 -2.83705 -0.00414 -0.01549 -2.45985 -0.42301 0 0 0 -0.56309 0 0.13968 0.05983 0.30714 0 -0.18587 2.3684 -1.0874 -0.03584 0.48862 -2.7392
TYR_17 -6.5129 0.55143 3.5969 -0.60592 0.07727 0.3026 2.6291 -2.22964 -0 -0 -2.69119 -0.21955 0 0 0 0 0 -0.02573 0.07359 0 2.05889 -0.07795 0.00171 1.2797 -0.06301 0.45171 -1.40297
ALA_18 -5.75329 0.7435 2.69867 -0.02306 0 0 2.62526 -2.15106 -0.00414 -0.01549 -2.78797 -0.31127 0 0 0 0 0 0.00114 0 0 0 0.15168 0 1.8394 0.06739 0.30423 -2.61503
ARG_19 -6.48449 0.52516 4.74877 -0.45669 0.0625 0.25783 2.55805 -2.36434 -0.0086 -0.02899 -2.26538 -0.02975 0 0 0 0 0 -0.07511 0.06505 2.47746 0 0.06751 0 -1.2888 0.35283 0.22953 -1.65743
GLU_20 -5.92308 0.50068 5.76431 -0.21286 0.04249 0.32701 2.98267 -2.49091 -0.03467 -0.2352 -4.5565 -0.48687 0 0 0 -0.91087 0 -0.02192 0.05337 0 3.13412 0.1641 0 -2.7348 0.20514 0.37291 -4.06088
ASP_21 -3.6302 0.14564 6.75826 -0.19426 0.05879 0.68046 3.69559 -2.77868 -0.0086 -0.02899 -5.05774 -1.54889 0 0 -1.43735 -0.53126 0 -0.03019 0.00991 0 3.39937 -0.36107 0 -2.3716 0.51108 0.52087 -2.19885
LYS_22 -1.14479 0.07262 1.79042 -0.31045 0.02696 0.14816 0.59972 -0.74457 -0 -0 0.6327 -0.02496 0 0 0 0 0 -0.07533 0.00308 1.74159 0 -0.07012 0 -1.5107 0.17916 0.43516 1.74863
THR_23 -2.36927 0.21348 2.60692 -0.21126 0.22765 0.08025 1.1486 -1.28176 -0 -0 -1.80397 -0.52304 0 0 -0.57539 0 0 0.00126 0.00022 0.46465 0 -0.40594 2.3291 -1.0874 -0.05131 0.39457 -0.84265
THR_24 -4.95365 0.26706 5.00379 -0.10193 0.02943 0.06135 2.89161 -2.46553 -0 -0 -3.1001 -0.52371 0 0 -0.86196 -0.53126 0 0.01265 0.44796 0.0922 0 -0.57996 3.01821 -1.0874 0.03695 0.88331 -1.46098
GLN_25 -9.16914 0.94623 6.79816 -0.40144 0.07475 0.26174 3.85678 -3.21459 -0.0108 -0.1461 -4.05908 -0.17632 0 0 -1.67992 -0.91087 0 -0.03902 0.24519 0 3.68382 0.26488 0 -0.18838 -0.04113 1.04137 -2.86387
THR_26 -4.82787 0.32602 4.22721 -0.10975 0.06811 0.07574 2.85052 -2.26293 -0 -0 -3.29182 -0.69323 0 0 0 0 0 0.28828 0.00437 0.07319 0 -0.42907 2.27697 -1.0874 0.09017 0.55572 -1.86578
LEU_27 -7.92694 1.13161 2.13934 -0.46508 0.15055 0.08961 2.43513 -2.25605 -0 -0 -1.87964 0.03174 0 0 0 0 0 0.13123 0.16532 0.65555 0 0.15791 0 0.18072 -0.04867 0.80099 -4.50666
SER_28 -3.29771 0.08898 3.69722 -0.03258 0.0006 0.06063 2.58261 -1.8311 -0.0069 -0.02901 -2.87395 -0.81586 0 0 0 0 0 -0.02151 0.0344 0.19497 0 0.01103 0.61634 -0.77834 0.31274 0.7146 -1.37283
THR_29 -6.92461 1.31791 4.14764 -0.17768 0.1675 0.06061 3.30745 -2.44395 -0.02101 -0.09217 -3.56172 0.32857 0 0 0 -0.56309 0 0.03751 0.01141 0.19463 0 -0.20344 4.19319 -1.0874 0.31787 0.41158 -0.57918
GLN_30 -4.7497 0.2352 3.6156 -0.38123 0.07085 0.21018 2.22814 -1.93303 -0.02406 -0.15469 -3.10026 -0.08233 0 0 0 -1.09192 0 0.17681 0.02503 0 3.65341 0.22443 0 -0.18838 0.06608 0.87794 -0.32193
LYS_31 -7.66824 0.89227 5.64658 -0.5843 0.10189 0.31889 2.8037 -2.63198 -0.06627 -0.30964 -3.54681 0.62445 0 0 -0.55464 0 0 0.05275 0.6461 2.22877 0 -0.07952 0 -1.5107 0.1353 1.31717 -2.18424
THR_32 -3.89737 0.48428 2.47658 -0.13922 0.10355 0.10418 1.18024 -1.44739 -0 -0 -1.85802 -0.97699 0 0 -0.55464 0 0 -0.00055 0.02842 1.3278 0 -0.19086 2.27489 -1.0874 0.17319 0.89205 -1.10723
ILE_33 -7.38968 0.86263 2.85184 -0.6013 0.39965 0.10743 2.3414 -2.44715 -0.00426 -0.0153 -2.0696 0.27121 0 0 0 0 0 0.01983 0.00913 1.14399 0 -0.68036 0 0.73287 -0.10116 0.53144 -4.0374
SER_34 -2.88354 0.44713 1.56784 -0.0346 0 0.07782 0.51991 -1.01867 -0 -0 -0.66369 -0.31528 0 0 0 0 0 -0.01124 0.0064 0.79968 0 0.01619 0.60231 -0.77834 -0.26233 0.44942 -1.48099
VAL_35 -5.92278 0.42885 3.13094 -0.25753 0.13554 0.05143 2.39145 -2.1594 -0.0012 -0.00354 -2.42738 -0.2779 0 0 0 0 0 -0.08388 0.01169 0.29246 0 -0.75161 0 1.9342 -0.29351 0.15669 -3.64547
LEU_36 -4.22324 0.38404 1.95856 -0.50211 0.19299 0.10094 0.55556 -1.38189 -0.02617 -0.09412 -0.7703 0.26596 0 0 0 0 0 -0.04049 0.25818 0.70042 0 -0.36417 0 0.18072 -0.29072 0.21409 -2.88176
ARG_37 -5.81193 0.33664 7.11257 -0.41519 0.0455 0.19422 2.82496 -3.02379 -0.01688 -0.07029 -2.82951 0.42205 0 0 0 -0.69756 0 0.06841 0.12366 2.12089 0 -0.11602 0 -1.2888 -0.22657 0.29201 -0.95565
ASN_38 -1.68641 0.23182 2.1497 -0.20147 0.0216 0.33461 0.37421 -1.08079 -0 -0 0.57964 -0.67363 0 0 0 0 0 0.02194 0.01586 0 3.15293 0.05958 0 -0.93687 0.10435 0.29162 2.75868
GLY_39 -0.7912 0.03518 1.06861 -4e-05 0 0 0.11181 -0.49225 -0 -0 0.47773 -0.42906 0 0 0 0 0 0.04921 0 0 0 0.47524 0 0.83697 0.37152 0.32321 2.03692
SER_40 -2.54171 0.38432 3.45522 -0.02847 0.0008 0.04589 1.49771 -1.66503 -0.02174 -0.09897 -0.82899 -0.96084 0 0 0 0 0 0.28431 1e-05 0.1693 0 -0.2912 0.60035 -0.77834 0.33375 0.60345 0.15981
THR_41 -2.65354 0.27882 1.20802 -0.15969 0.08124 0.10971 0.41565 -0.91926 -0 -0 -0.97912 -1.47239 0 0 0 0 0 0.17914 0.00085 0.23642 0 0.67383 2.28501 -1.0874 1.30254 0.70992 0.20975
SER_42 -3.37159 0.38641 4.37913 -0.02536 0 0.06124 2.17992 -1.97908 -0.01565 -0.10375 -2.41058 -0.63374 0 0 0 0 0 0.00719 0.0146 0.3063 0 -0.26847 0.60312 -0.77834 1.10291 0.60494 0.05923
THR_43 -3.49935 0.20731 3.33236 -0.21917 0.13082 0.09045 1.2314 -1.52255 -0.00959 -0.07153 -1.54303 -1.06477 0 0 -0.43729 0 0 0.00044 0.0029 1.15341 0 -0.141 2.3584 -1.0874 -0.14042 0.56228 -0.66633
ARG_44 -4.16352 0.15841 5.12866 -0.8882 0.2054 0.63913 2.3865 -2.21908 -0.01145 -0.03781 -2.17109 -0.03727 0 0 -0.43729 0 0 0.01712 0.00267 1.90259 0 -0.24423 0 -1.2888 -0.26596 0.39148 -0.93275
ILE_45 -3.7135 0.42168 1.37209 -0.46516 0.35682 0.09474 0.20866 -1.05852 -0.00816 -0.02802 -0.09783 0.07278 0 0 0 0 0 -0.05473 0.00531 0.45489 0 -0.77348 0 0.73287 -0.39936 0.30625 -2.57268
ILE_46 -7.15173 0.5793 1.16657 -0.47265 0.32627 0.09683 1.80195 -1.96509 -0.01804 -0.07787 -1.82161 -0.02196 0 0 0 0 0 -0.05303 0.00296 0.40318 0 -0.77865 0 0.73287 -0.53389 0.42765 -7.35693
LYS_47 -4.35098 0.48751 2.53898 -0.3129 0.03502 0.15756 0.8945 -1.34264 -0.00816 -0.02802 -0.74815 0.01229 0 0 0 0 0 -0.01985 0.06668 2.18063 0 -0.01023 0 -1.5107 -0.40882 0.42227 -1.94502
VAL_48 -7.73605 0.73949 2.47141 -0.25728 0.13758 0.05181 2.1839 -2.43139 -0.00508 -0.02161 -2.18267 -0.26082 0 0 0 0 0 -0.07834 0.08523 0.33146 0 -0.79804 0 1.9342 -0.36011 0.37164 -5.82467
HIS_D_49 -6.91097 0.43416 5.72755 -0.42176 0.02417 0.54252 3.30889 -2.99448 -0 -0 -4.01956 -0.21996 0 0 0 -1.09192 0 0.0132 0.03104 0 2.40623 -0.05748 0 -0.45461 -0.2783 0.36748 -3.59379
ILE_50 -9.22894 2.07739 2.66385 -0.63498 0.61292 0.11507 2.1678 -2.46474 -0.00508 -0.02161 -2.32463 0.22236 0 0 0 0 0 0.1032 0.03955 1.0027 0 -0.7861 0 0.73287 -0.30948 1.07127 -4.96657
ASN_51 -4.90963 0.2674 4.69662 -0.18621 0.01017 0.3026 2.3038 -2.40113 -0 -0 -2.57923 -0.65832 0 0 0 0 0 -0.00691 0.17783 0 2.11102 0.59025 0 -0.93687 0.00755 1.06267 -0.14839
SER_52 -4.54393 0.4618 4.34433 -0.01896 0 0.03102 2.36078 -2.11065 -0.00213 -0.01735 -3.66792 -1.07247 0 0 -0.51729 0 0 0.00505 0.02568 1.42064 0 -0.53381 0.82207 -0.77834 0.41291 0.59305 -2.78551
THR_53 -2.47832 0.07996 1.8504 -0.11331 0.06348 0.05403 0.99209 -1.0417 -0.00213 -0.01735 -0.15051 -1.41763 0 0 0 0 0 3.39827 0.00157 0.02594 0 -0.46187 2.26441 -1.0874 -0.0474 14.8085 16.7211
ALA_54 -3.77899 0.88533 2.35772 -0.02612 0.00142 0 1.40502 -1.65761 -0 -0 0.74087 -0.48388 0 0 0 0 0 0.13241 0 0 0 0.64557 0 1.8394 0.99987 15.5832 18.6442
PRO_55 -7.62579 1.43203 3.29366 -0.19634 0.00779 0.13885 1.5507 -1.72376 -0 -0 -0.48814 0.15955 0 0 0 0 0 0.36837 0.01992 0.30948 0 -0.74927 0 -2.4119 1.20205 1.86477 -2.84804
VAL_56 -6.45169 0.86008 1.60397 -0.29345 0.16775 0.06768 1.61515 -1.83458 -0.00711 -0.09011 -1.65417 -0.28617 0 0 -1.50356 0 0 0.04159 0.0058 0.18782 0 -0.46215 0 1.9342 0.06896 1.00437 -5.02561
THR_57 -5.74135 0.33639 4.59801 -0.17302 0.08271 0.06219 2.34817 -2.4981 -0.00523 -0.08583 -0.66482 -0.0332 0 0 -0.95811 0 0 -0.03089 0.0663 0.04657 0 0.08505 2.32749 -1.0874 -0.00675 0.53776 -0.79405
ILE_58 -9.27488 1.22358 3.41355 -0.70098 0.46708 0.22909 2.08983 -2.59616 -0.01839 -0.16051 0.05206 0.46683 0 0 0 0 0 0.04093 0.04239 0.91562 0 0.05486 0 0.73287 -0.2026 0.64455 -2.58027
ASN_59 -4.16783 0.45129 2.33938 -0.20535 0.03276 0.31736 1.07656 -1.51498 -0.01235 -0.10827 0.43025 -0.44967 0 0 0 0 0 -0.01391 0.02174 0 2.17407 -0.36375 0 -0.93687 -0.36398 0.55143 -0.74211
THR_60 -6.22016 0.59345 5.56955 -0.13464 0.06188 0.08966 2.43371 -2.61988 -0.00985 -0.13796 -2.05545 -0.8265 0 0 0 0 0 -0.00127 0.00077 0.04265 0 -0.42645 2.40579 -1.0874 -0.30879 0.36117 -2.26974
CYS_61 -5.75585 0.8808 3.41656 -0.09807 0.00515 0.06982 1.56283 -1.52545 -0.03699 -0.25543 -0.62427 -0.39806 0 0 0 0 0 -0.00314 0.00298 1.54903 0 -0.06092 0 3.6196 -0.11498 0.48586 2.71947
ASP_62 -3.211 0.30135 3.57161 -0.1238 5e-05 0.34971 1.18862 -1.58708 -0.01466 -0.08195 -2.30155 -1.00756 0 0 0 -0.69419 0 0.00739 0.05339 0 2.77777 0.09193 0 -2.3716 1.93072 1.28794 0.1671
PRO_63 -2.22725 0.25604 2.1623 -0.09114 0.00165 0.05712 0.59944 -0.92206 -0 -0 -0.19125 0.66056 0 0 0 0 0 -0.11411 0.00225 0.4944 0 -0.32542 0 -2.4119 1.78008 1.43293 1.16362
THR_64 -4.12183 0.61214 2.63965 -0.18118 0.13883 0.07228 1.21976 -1.41587 -0.01008 -0.11539 -1.39815 -0.27858 0 0 0 0 0 -0.03923 0.0061 0.03044 0 0.24884 2.28141 -1.0874 -0.04314 0.59819 -0.84321
LYS_65 -2.49679 0.0922 3.18996 -0.51549 0.14063 0.32134 1.43468 -1.33758 -0 -0 -2.87218 -0.06711 0 0 0 -0.69419 0 0.09038 0.03097 1.861 0 0.20094 0 -1.5107 0.45559 0.44015 -1.23618
CYS_66 -6.16008 0.896 1.75801 -0.03958 0 0.01587 0.74502 -1.12505 -0.02809 -0.24355 -1.17556 -0.12985 0 0 0 0 0 0.09194 0.04751 0.19239 0 -0.08175 0 3.6196 0.25203 0.52459 -0.84055
GLY_67 -3.24036 0.36259 3.18909 -0.00073 0 0 1.62127 -1.64807 -0 -0 -0.14505 -0.21884 0 0 0 0 0 -0.15022 0 0 0 -0.63854 0 0.83697 0.29177 0.84302 1.10291
PRO_68 -2.75423 0.3403 1.11666 -0.06971 0 0.04319 0.63465 -0.64731 -0.00643 -0.09561 0.53605 0.60375 0 0 0 0 0 -0.16723 0.00337 0.19181 0 -0.52116 0 -2.4119 0.44097 0.84419 -1.91863
THR_69 -1.86113 0.25672 1.33809 -0.1556 0.07873 0.11922 0.09789 -0.78089 -0 -0 -0.15541 -1.34712 0 0 0 0 0 0.17156 0.07461 0.1719 0 -0.01289 2.26821 -1.0874 0.70337 0.46145 0.34133
VAL_70 -5.08333 0.79823 2.81971 -0.267 0.15128 0.05602 1.95583 -1.72923 -0.01157 -0.09326 -0.74218 -0.37091 0 0 0 0 0 -0.08809 0.04227 0.2411 0 -0.72128 0 1.9342 0.69551 1.10388 0.69118
PRO_71 -3.0627 0.40341 1.29185 -0.19192 0.0026 0.13608 0.28873 -0.72571 -0 -0 -1.09539 0.03107 0 0 0 0 0 0.01247 0.0021 0.3822 0 -0.85083 0 -2.4119 -0.09496 1.17873 -4.70417
MET_72 -9.01078 1.23477 2.73177 -0.34311 0.08074 0.15548 1.65069 -2.04171 -0.01102 -0.09736 -2.18376 -0.0816 0 0 0 0 0 0.22445 0.24157 2.37306 0 0.07237 0 0.60916 -0.05283 0.59724 -3.85088
GLY_73 -1.7152 0.16823 0.78331 -0.00081 0 0 0.11568 -0.6047 -0 -0 -0.52949 -0.29385 0 0 0 0 0 -0.03278 0 0 0 0.55582 0 0.83697 0.76951 0.51982 0.57251
VAL_74 -6.88673 1.35142 0.18138 -0.25442 0.13492 0.05147 1.72168 -1.69601 -0 -0 -1.91447 -0.16793 0 0 0 0 0 -0.01486 0.27324 0.49122 0 -0.60681 0 1.9342 0.52438 0.51749 -4.35984
SER_75 -3.13466 0.31107 2.00869 -0.03077 0 0.07161 1.23051 -1.22877 -0 -0 -1.43636 -0.25697 0 0 -0.51729 0 0 0.05279 0 0.29663 0 -0.33357 0.60004 -0.77834 -0.17261 0.52335 -2.79466
PHE_76 -10.1469 2.0324 2.15392 -0.52458 0.05376 0.25543 1.9531 -2.42998 -0 -0 -2.18326 0.01342 0 0 0 0 0 0.02497 0.00521 0 2.20451 -0.34953 0 1.0402 -0.19232 1.40785 -4.68179
LYS_77 -3.93758 0.19161 5.06575 -0.50508 0.21369 0.29367 2.39407 -2.24465 -0.00028 -0.00076 -4.06208 0.02553 0 0 0 0 0 0.00512 0.01229 1.7952 0 0.02215 0 -1.5107 -0.20031 1.37851 -1.06385
SER_78 -3.43491 0.30095 2.4043 -0.02831 0 0.06623 1.16387 -1.23425 -0 -0 -1.3407 -0.41415 0 0 0 0 0 0.03851 0.00555 0.31997 0 -0.27123 0.6002 -0.77834 -0.25134 0.48488 -2.36878
SER_79 -3.32484 0.21243 3.7999 -0.02754 0 0.04782 2.11289 -1.69628 -0.00889 -0.05996 -1.98744 -1.0167 0 0 0 0 0 -0.00123 0.01533 0.31986 0 -0.25603 0.67187 -0.77834 -0.08082 0.4253 -1.63265
MET_80 -5.57516 0.9415 1.71866 -0.45935 0.11481 0.28842 0.4997 -1.01563 -0.01495 -0.13897 -0.1753 0.00175 0 0 0 0 0 0.02594 0.07932 3.18506 0 -0.08463 0 0.60916 0.17531 0.95354 1.12918
PRO_81 -3.80101 0.64356 2.75727 -0.11271 0.00773 0.08367 1.58131 -1.27331 -0.00013 -0.00051 -0.66613 0.25709 0 0 0 0 0 -0.10165 0.03779 0.1184 0 -0.94287 0 -2.4119 -0.26802 1.16232 -2.9291
GLU_82 -1.78332 0.10521 2.51531 -0.54919 0.18597 1.48532 0.60378 -1.0798 -0.00606 -0.07901 -0.17396 -3.07524 0 0 0 0 0 -0.04539 0.00907 0 3.14502 -0.15613 0 -2.7348 -0.5471 0.38602 -1.7943
ASP_83 -1.79235 0.26284 2.35675 -0.12136 0.02074 0.37861 0.31923 -1.01852 -0.00438 -0.01257 -0.07988 -0.26892 0 0 0 0 0 -0.06694 0.00126 0 2.25061 -0.26601 0 -2.3716 -0.57619 0.19848 -0.79022
ALA_84 -3.39808 0.51913 1.28122 -0.02528 0.00015 0 1.14997 -1.24799 -0.00013 -0.00051 -0.29861 -0.37382 0 0 0 0 0 -0.04431 0 0 0 0.58094 0 1.8394 -0.04575 0.19818 0.13452
ASP_85 -3.83041 0.70074 4.75972 -0.18527 0.01981 0.56697 2.83988 -2.23782 -0.00438 -0.01257 -4.36212 -0.96876 0 0 -0.90705 0 0 -0.05277 0.05698 0 2.99065 -0.09475 0 -2.3716 0.0799 0.93526 -2.07758
PRO_86 -4.20442 0.83148 3.44797 -0.06641 0 0.04174 1.78578 -1.60653 -0 -0 -0.92298 0.61039 0 0 0 0 0 -0.15025 0.06494 0.17472 0 -0.77848 0 -2.4119 0.02104 1.06393 -2.09898
ALA_87 -2.79744 0.26302 3.28852 -0.02384 0 0 1.76568 -1.5564 -0 -0 -2.19315 -0.36689 0 0 -0.90705 0 0 -0.08339 0 0 0 -0.38608 0 1.8394 0.1174 0.38623 -0.65399
GLU_88 -6.73655 0.64836 5.97824 -0.21492 0.05328 0.33525 3.77652 -2.99684 -0 -0 -4.25892 -0.53786 0 0 0 -0.69756 0 -0.0469 0.00984 0 2.8853 -0.15575 0 -2.7348 -0.07063 0.22971 -4.53423
VAL_89 -8.00316 1.36903 3.1719 -0.33551 0.42124 0.07681 2.5717 -2.8514 -0 -0 -2.00836 -0.18136 0 0 0 0 0 -0.05903 8e-05 0.0758 0 -0.28415 0 1.9342 0.01432 0.44164 -3.64626
LEU_90 -4.66701 0.22085 4.34711 -0.48705 0.25139 0.11705 2.18207 -2.24654 -0 -0 -2.01865 0.22295 0 0 0 0 0 -0.02741 0.03582 0.27155 0 -0.29851 0 0.18072 -0.26048 0.48397 -1.69219
LYS_91 -5.19339 0.29543 5.30192 -0.30934 0.03244 0.13714 2.30443 -2.62075 -0.02617 -0.09412 -2.10584 0.00131 0 0 0 0 0 0.01841 0.06686 1.83472 0 0.00679 0 -1.5107 -0.26511 0.22309 -1.90288
ALA_92 -6.42914 0.56593 2.85863 -0.0222 0 0 2.73886 -2.70247 -0 -0 -2.0694 -0.36881 0 0 0 0 0 -0.04303 0 0 0 -0.1952 0 1.8394 -0.23901 0.17308 -3.89335
ALA_93 -6.01212 0.5122 3.59756 -0.02163 0 0 2.76775 -2.76748 -0 -0 -2.69501 -0.34795 0 0 0 0 0 -0.02577 0 0 0 -0.0375 0 1.8394 -0.19687 0.25133 -3.1361
LYS_94 -4.51356 0.24869 4.93973 -0.30624 0.02824 0.13687 2.35154 -2.43417 -0 -0 -2.067 -0.02004 0 0 0 0 0 0.03247 0.03348 1.7717 0 0.01935 0 -1.5107 -0.19426 0.281 -1.2029
ALA_95 -4.36873 0.28848 3.36015 -0.02129 0 0 2.16224 -2.26053 -0 -0 -1.6601 -0.36195 0 0 0 0 0 -0.03333 0 0 0 -0.10312 0 1.8394 -0.25265 0.22933 -1.18211
ALA_96 -7.02206 1.03558 3.7082 -0.02243 0 0 2.92773 -2.92035 -0 -0 -2.35291 -0.36619 0 0 0 0 0 -0.01771 0 0 0 -0.20926 0 1.8394 -0.27407 0.34527 -3.3288
LEU_97 -7.98561 1.01053 4.38123 -0.48757 0.23575 0.11844 2.79616 -3.0716 -0 -0 -2.2217 0.2296 0 0 0 0 0 0.10497 0.24002 0.35572 0 -0.2724 0 0.18072 -0.34289 0.49892 -4.22971
ALA_98 -3.28905 0.1207 3.62039 -0.02092 0 0 1.91863 -1.99385 -0 -0 -1.73648 -0.37607 0 0 0 0 0 -0.0349 0 0 0 -0.29101 0 1.8394 -0.38593 0.41172 -0.21737
LEU_99 -6.11075 0.50032 4.66394 -0.49958 0.25266 0.12044 2.48667 -2.7089 -0 -0 -2.1947 0.23322 0 0 0 0 0 0.04079 0.05712 0.37454 0 -0.27138 0 0.18072 -0.30576 0.33413 -2.84651
PHE_100 -12.9177 2.90421 4.08577 -0.51104 0.0305 0.19788 3.10715 -3.71216 -0 -0 -2.46771 -0.13315 0 0 0 0 0 0.01208 0.00673 0 2.99673 -0.09195 0 1.0402 -0.15972 0.827 -4.78514
GLU_101 -4.91707 0.19368 5.75912 -0.32697 0.06537 0.37427 2.50335 -2.77823 -0.02519 -0.15512 -2.27051 -0.5686 0 0 0 0 0 -0.02059 0.00456 0 3.18551 -0.09723 0 -2.7348 -0.23118 0.78303 -1.25662
ALA_102 -3.39721 0.12777 3.86797 -0.02037 0 0 1.79847 -2.09842 -0 -0 -1.13122 -0.33277 0 0 0 0 0 -0.02266 0 0 0 -0.08 0 1.8394 -0.19488 0.28443 0.64052
ASN_103 -8.646 0.51012 7.77638 -0.21289 0.14353 0.33551 4.42265 -4.16423 -0.00536 -0.01802 -4.45984 -0.34511 0 0 -0.75036 -0.75444 0 0.00781 1.02493 0 1.80285 0.17294 0 -0.93687 -0.00386 0.53422 -3.56605
LEU_104 -8.81939 1.51225 2.62906 -0.56562 0.35274 0.20847 2.7338 -2.5195 -0 -0 -0.56144 -0.00932 0 0 0 0 0 7.15371 0.00446 0.20082 0 0.0058 0 0.18072 -0.01254 13.9248 16.4188
ASN_105 -6.32106 0.26707 7.19811 -0.14958 0.01079 0.20754 3.43793 -3.43754 -0.02168 -0.12434 -3.57974 -0.32149 0 0 -0.38766 0 0 -0.01332 0.38871 0 1.79994 0.31297 0 -0.93687 0.39147 14.0311 12.7523
SER_106 -3.77688 0.34846 4.24919 -0.02354 0 0.0228 1.66348 -2.10262 -0.0262 -0.21137 -0.07919 -0.35986 0 0 0 0 0 0.05101 0.03815 0.62691 0 0.23979 0.60047 -0.77834 0.33446 0.77237 1.5891
ALA_107 -4.08642 0.42697 1.83022 -0.02626 0.00227 0 1.4149 -1.75408 -0.03546 -0.11816 -0.49088 -0.40207 0 0 0 0 0 -0.0543 0 0 0 -0.18643 0 1.8394 -0.45075 0.56449 -1.52655
PHE_108 -10.9303 2.19337 1.30473 -0.65338 0.11703 0.3391 2.69604 -2.62178 -0.00711 -0.09011 -3.07358 0.02672 0 0 0 0 0 -0.0093 0.08705 0 2.46136 -0.16322 0 1.0402 -0.30384 0.95808 -6.62897
ASN_109 -3.77968 0.34719 4.01838 -0.17054 0.04111 0.23877 1.7632 -1.9579 -0.02269 -0.18058 0.58416 -0.29364 0 0 0 0 0 0.01793 0.04263 0 1.98027 0.24048 0 -0.93687 -0.11748 1.19121 3.00594
LYS_110 -1.7905 0.30712 1.52835 -0.3375 0.06787 0.20567 0.338 -0.79286 -0 -0 0.54073 -0.25173 0 0 0 0 0 -0.02106 0.00251 1.74167 0 0.10458 0 -1.5107 -0.17237 0.76942 0.72919
ASN_111 -5.3008 0.29678 4.49739 -0.17307 0.01845 0.26708 2.95132 -2.34789 -0.03433 -0.24969 -2.34495 -0.28134 0 0 -0.78174 0 0 -0.0157 0.00421 0 1.56174 0.13428 0 -0.93687 0.00741 0.42253 -2.30521
VAL_112 -7.87968 2.06488 2.06018 -0.28813 0.27367 0.05874 1.5523 -2.30833 -0 -0 -0.03583 -0.23688 0 0 0 0 0 -0.06097 0.36042 0.31165 0 -0.80297 0 1.9342 -0.19396 0.6214 -2.5693
ASP_113 -1.83743 0.08648 2.19573 -0.1101 0.01296 0.34098 0.53605 -0.92669 -0.01634 -0.06082 -0.65353 -0.259 0 0 0 0 0 0.03999 0.02828 0 1.6911 0.17767 0 -2.3716 -0.38385 0.58885 -0.92127
GLU_114 -2.87809 0.2645 2.41523 -0.3717 0.13093 0.51875 0.96863 -1.3381 -0.0207 -0.13377 -1.05395 -0.65162 0 0 0 0 0 -0.0049 0.00835 0 3.35991 -0.02957 0 -2.7348 0.06482 0.30895 -1.17714
ILE_115 -8.12867 2.36032 0.97497 -0.66142 0.82001 0.13024 1.60214 -1.78254 -0.00666 -0.0199 -0.97013 0.32887 0 0 -0.38766 0 0 -0.03895 0.16688 1.00102 0 -0.78719 0 0.73287 -0.01548 0.66785 -4.01343
SER_116 -3.15757 0.28671 3.12721 -0.03405 0.00058 0.0631 2.10985 -1.6351 -0.02883 -0.11326 -2.43954 -0.79414 0 0 0 0 0 -0.07108 0.00275 0.46742 0 0.50342 0.61478 -0.77834 -0.02054 0.61184 -1.28478
VAL_117 -5.49064 0.82319 -0.28158 -0.32796 0.38078 0.07484 0.44393 -1.05369 -0.00666 -0.0199 -0.46759 -0.73431 0 0 0 0 0 0.08404 0 1.79377 0 -0.80473 0 1.9342 0.01697 0.56511 -3.07023
ALA:CtermProteinFull_118 -3.4333 0.53479 3.4687 -0.0335 0.0063 0 1.90779 -1.74834 -0.01944 -0.07762 -3.00228 -0.27686 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.20295 0.8977 -0.1396
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 521 MODEL 3 T0991
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 62.052
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 4.974465
REMARK    SCORE     hbond_sr_bb:         -32.922
REMARK    SCORE    fa_intra_rep:           1.054
REMARK    SCORE          fa_atr:        -540.998
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.077
REMARK    SCORE           score:        -136.280
REMARK    SCORE         fa_elec:        -180.515
REMARK    SCORE          fa_dun:         112.137
REMARK    SCORE        hbond_sc:          -8.149
REMARK    SCORE          fa_sol:         334.389
REMARK    SCORE     rama_prepro:          -3.090
REMARK    SCORE     total_score:        -136.280
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          46.134
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           8.900
REMARK    SCORE         p_aa_pp:         -25.005
REMARK    SCORE     cart_bonded:         149.182
REMARK    SCORE fa_intra_sol_xover4:          17.763
REMARK    SCORE     hbond_lr_bb:         -43.332
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          62.528
REMARK    SCORE     hbond_bb_sc:         -23.276
ATOM      1  N   ALA A   1      -0.495  -0.081  -0.451  1.00  3.890          N  
ATOM      2  CA  ALA A   1       0.783   0.039   0.238  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.396   1.414  -0.019  1.00  3.890          C  
ATOM      4  O   ALA A   1       0.678   2.393  -0.251  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.717  -1.071  -0.224  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.922  -0.973  -0.251  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -1.114   0.664  -0.167  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.330  -0.003  -1.449  1.00  4.670          H  
ATOM      9  HA  ALA A   1       0.608  -0.060   1.309  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.665  -1.018   0.298  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.254  -2.035  -0.020  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.884  -0.967  -1.299  1.00  6.540          H  
ATOM     13  N   TYR A   2       2.715   1.520   0.091  1.00  3.370          N  
ATOM     14  CA  TYR A   2       3.356   2.806  -0.110  1.00  2.500          C  
ATOM     15  C   TYR A   2       4.802   2.651  -0.522  1.00  1.990          C  
ATOM     16  O   TYR A   2       5.413   1.590  -0.350  1.00  2.480          O  
ATOM     17  CB  TYR A   2       3.310   3.646   1.176  1.00  3.850          C  
ATOM     18  CG  TYR A   2       4.164   3.109   2.283  1.00  3.850          C  
ATOM     19  CD1 TYR A   2       5.465   3.601   2.447  1.00  3.850          C  
ATOM     20  CD2 TYR A   2       3.680   2.129   3.125  1.00  3.850          C  
ATOM     21  CE1 TYR A   2       6.262   3.109   3.448  1.00  3.850          C  
ATOM     22  CE2 TYR A   2       4.483   1.638   4.130  1.00  3.850          C  
ATOM     23  CZ  TYR A   2       5.770   2.126   4.292  1.00  3.850          C  
ATOM     24  OH  TYR A   2       6.568   1.635   5.298  1.00  3.850          O  
ATOM     25  H   TYR A   2       3.295   0.723   0.298  1.00  4.040          H  
ATOM     26  HA  TYR A   2       2.842   3.328  -0.913  1.00  3.000          H  
ATOM     27 1HB  TYR A   2       3.651   4.655   0.967  1.00  4.620          H  
ATOM     28 2HB  TYR A   2       2.285   3.718   1.532  1.00  4.620          H  
ATOM     29  HD1 TYR A   2       5.850   4.374   1.780  1.00  4.620          H  
ATOM     30  HD2 TYR A   2       2.670   1.745   2.996  1.00  4.620          H  
ATOM     31  HE1 TYR A   2       7.272   3.486   3.579  1.00  4.620          H  
ATOM     32  HE2 TYR A   2       4.107   0.865   4.798  1.00  4.620          H  
ATOM     33  HH  TYR A   2       7.419   2.078   5.278  1.00  4.620          H  
ATOM     34  N   LYS A   3       5.366   3.738  -1.022  1.00  1.640          N  
ATOM     35  CA  LYS A   3       6.790   3.783  -1.324  1.00  1.090          C  
ATOM     36  C   LYS A   3       7.399   5.085  -0.834  1.00  0.790          C  
ATOM     37  O   LYS A   3       6.707   6.099  -0.691  1.00  0.520          O  
ATOM     38  CB  LYS A   3       7.071   3.581  -2.812  1.00  1.750          C  
ATOM     39  CG  LYS A   3       6.555   4.661  -3.751  1.00  1.750          C  
ATOM     40  CD  LYS A   3       6.887   4.282  -5.195  1.00  1.750          C  
ATOM     41  CE  LYS A   3       6.477   5.349  -6.187  1.00  1.750          C  
ATOM     42  NZ  LYS A   3       6.788   4.930  -7.593  1.00  1.750          N  
ATOM     43  H   LYS A   3       4.756   4.550  -1.159  1.00  1.970          H  
ATOM     44  HA  LYS A   3       7.281   2.975  -0.780  1.00  1.310          H  
ATOM     45 1HB  LYS A   3       8.149   3.508  -2.963  1.00  2.100          H  
ATOM     46 2HB  LYS A   3       6.635   2.633  -3.129  1.00  2.100          H  
ATOM     47 1HG  LYS A   3       5.472   4.760  -3.635  1.00  2.100          H  
ATOM     48 2HG  LYS A   3       7.021   5.620  -3.510  1.00  2.100          H  
ATOM     49 1HD  LYS A   3       7.962   4.114  -5.282  1.00  2.100          H  
ATOM     50 2HD  LYS A   3       6.371   3.355  -5.451  1.00  2.100          H  
ATOM     51 1HE  LYS A   3       5.405   5.534  -6.097  1.00  2.100          H  
ATOM     52 2HE  LYS A   3       7.014   6.272  -5.964  1.00  2.100          H  
ATOM     53 1HZ  LYS A   3       6.508   5.655  -8.238  1.00  2.100          H  
ATOM     54 2HZ  LYS A   3       7.781   4.764  -7.688  1.00  2.100          H  
ATOM     55 3HZ  LYS A   3       6.284   4.080  -7.806  1.00  2.100          H  
ATOM     56  N   LEU A   4       8.701   5.059  -0.574  1.00  1.280          N  
ATOM     57  CA  LEU A   4       9.403   6.263  -0.149  1.00  1.280          C  
ATOM     58  C   LEU A   4      10.334   6.765  -1.238  1.00  1.240          C  
ATOM     59  O   LEU A   4      10.976   5.975  -1.935  1.00  1.370          O  
ATOM     60  CB  LEU A   4      10.204   5.956   1.113  1.00  1.790          C  
ATOM     61  CG  LEU A   4       9.395   5.355   2.298  1.00  1.790          C  
ATOM     62  CD1 LEU A   4      10.348   5.036   3.431  1.00  1.790          C  
ATOM     63  CD2 LEU A   4       8.310   6.331   2.748  1.00  1.790          C  
ATOM     64  H   LEU A   4       9.219   4.197  -0.696  1.00  1.540          H  
ATOM     65  HA  LEU A   4       8.686   7.055   0.045  1.00  1.540          H  
ATOM     66 1HB  LEU A   4      11.000   5.260   0.858  1.00  2.150          H  
ATOM     67 2HB  LEU A   4      10.664   6.890   1.458  1.00  2.150          H  
ATOM     68  HG  LEU A   4       8.927   4.424   1.983  1.00  2.150          H  
ATOM     69 1HD1 LEU A   4       9.793   4.597   4.259  1.00  2.150          H  
ATOM     70 2HD1 LEU A   4      11.102   4.328   3.086  1.00  2.150          H  
ATOM     71 3HD1 LEU A   4      10.836   5.951   3.767  1.00  2.150          H  
ATOM     72 1HD2 LEU A   4       7.754   5.900   3.578  1.00  2.150          H  
ATOM     73 2HD2 LEU A   4       8.770   7.269   3.068  1.00  2.150          H  
ATOM     74 3HD2 LEU A   4       7.628   6.520   1.932  1.00  2.150          H  
ATOM     75  N   ILE A   5      10.424   8.083  -1.349  1.00  1.190          N  
ATOM     76  CA  ILE A   5      11.290   8.770  -2.289  1.00  1.210          C  
ATOM     77  C   ILE A   5      12.281   9.641  -1.523  1.00  1.160          C  
ATOM     78  O   ILE A   5      11.885  10.461  -0.707  1.00  1.100          O  
ATOM     79  CB  ILE A   5      10.431   9.641  -3.220  1.00  1.690          C  
ATOM     80  CG1 ILE A   5       9.411   8.737  -3.988  1.00  1.690          C  
ATOM     81  CG2 ILE A   5      11.337  10.416  -4.195  1.00  1.690          C  
ATOM     82  CD1 ILE A   5       8.306   9.496  -4.707  1.00  1.690          C  
ATOM     83  H   ILE A   5       9.836   8.663  -0.748  1.00  1.430          H  
ATOM     84  HA  ILE A   5      11.842   8.035  -2.873  1.00  1.450          H  
ATOM     85  HB  ILE A   5       9.857  10.338  -2.617  1.00  2.020          H  
ATOM     86 1HG1 ILE A   5       9.958   8.141  -4.714  1.00  2.020          H  
ATOM     87 2HG1 ILE A   5       8.929   8.066  -3.287  1.00  2.020          H  
ATOM     88 1HG2 ILE A   5      10.734  11.035  -4.843  1.00  2.020          H  
ATOM     89 2HG2 ILE A   5      12.022  11.056  -3.639  1.00  2.020          H  
ATOM     90 3HG2 ILE A   5      11.907   9.712  -4.800  1.00  2.020          H  
ATOM     91 1HD1 ILE A   5       7.648   8.787  -5.203  1.00  2.020          H  
ATOM     92 2HD1 ILE A   5       7.732  10.070  -3.979  1.00  2.020          H  
ATOM     93 3HD1 ILE A   5       8.721  10.170  -5.449  1.00  2.020          H  
ATOM     94  N   LYS A   6      13.574   9.478  -1.768  1.00  1.250          N  
ATOM     95  CA  LYS A   6      14.532  10.278  -1.019  1.00  1.290          C  
ATOM     96  C   LYS A   6      15.330  11.201  -1.921  1.00  1.540          C  
ATOM     97  O   LYS A   6      15.931  10.749  -2.899  1.00  1.840          O  
ATOM     98  CB  LYS A   6      15.456   9.345  -0.245  1.00  1.790          C  
ATOM     99  CG  LYS A   6      14.701   8.473   0.757  1.00  1.790          C  
ATOM    100  CD  LYS A   6      15.625   7.632   1.605  1.00  1.790          C  
ATOM    101  CE  LYS A   6      14.831   6.768   2.584  1.00  1.790          C  
ATOM    102  NZ  LYS A   6      15.721   5.915   3.425  1.00  1.790          N  
ATOM    103  H   LYS A   6      13.883   8.803  -2.457  1.00  1.500          H  
ATOM    104  HA  LYS A   6      14.000  10.911  -0.315  1.00  1.550          H  
ATOM    105 1HB  LYS A   6      15.986   8.695  -0.939  1.00  2.150          H  
ATOM    106 2HB  LYS A   6      16.200   9.934   0.294  1.00  2.150          H  
ATOM    107 1HG  LYS A   6      14.081   9.091   1.379  1.00  2.150          H  
ATOM    108 2HG  LYS A   6      14.044   7.801   0.205  1.00  2.150          H  
ATOM    109 1HD  LYS A   6      16.227   6.988   0.964  1.00  2.150          H  
ATOM    110 2HD  LYS A   6      16.291   8.283   2.171  1.00  2.150          H  
ATOM    111 1HE  LYS A   6      14.244   7.417   3.235  1.00  2.150          H  
ATOM    112 2HE  LYS A   6      14.150   6.125   2.023  1.00  2.150          H  
ATOM    113 1HZ  LYS A   6      15.160   5.361   4.058  1.00  2.150          H  
ATOM    114 2HZ  LYS A   6      16.261   5.300   2.831  1.00  2.150          H  
ATOM    115 3HZ  LYS A   6      16.347   6.501   3.958  1.00  2.150          H  
ATOM    116  N   MET A   7      15.335  12.495  -1.597  1.00  1.510          N  
ATOM    117  CA  MET A   7      16.084  13.452  -2.401  1.00  1.840          C  
ATOM    118  C   MET A   7      17.544  13.542  -1.983  1.00  1.780          C  
ATOM    119  O   MET A   7      17.864  13.568  -0.797  1.00  1.480          O  
ATOM    120  CB  MET A   7      15.423  14.816  -2.307  1.00  2.440          C  
ATOM    121  CG  MET A   7      14.072  14.866  -2.970  1.00  2.440          C  
ATOM    122  SD  MET A   7      13.223  16.451  -2.776  1.00  2.440          S  
ATOM    123  CE  MET A   7      14.207  17.576  -3.763  1.00  2.440          C  
ATOM    124  H   MET A   7      14.798  12.815  -0.780  1.00  1.810          H  
ATOM    125  HA  MET A   7      16.058  13.123  -3.439  1.00  2.210          H  
ATOM    126 1HB  MET A   7      15.293  15.087  -1.258  1.00  2.930          H  
ATOM    127 2HB  MET A   7      16.068  15.556  -2.767  1.00  2.930          H  
ATOM    128 1HG  MET A   7      14.184  14.659  -4.033  1.00  2.930          H  
ATOM    129 2HG  MET A   7      13.467  14.085  -2.538  1.00  2.930          H  
ATOM    130 1HE  MET A   7      13.766  18.571  -3.718  1.00  2.930          H  
ATOM    131 2HE  MET A   7      15.227  17.622  -3.381  1.00  2.930          H  
ATOM    132 3HE  MET A   7      14.224  17.236  -4.800  1.00  2.930          H  
ATOM    133  N   ALA A   8      18.435  13.648  -2.972  1.00  2.200          N  
ATOM    134  CA  ALA A   8      19.867  13.825  -2.716  1.00  2.340          C  
ATOM    135  C   ALA A   8      20.260  15.300  -2.612  1.00  2.620          C  
ATOM    136  O   ALA A   8      21.422  15.626  -2.362  1.00  3.040          O  
ATOM    137  CB  ALA A   8      20.674  13.164  -3.819  1.00  3.220          C  
ATOM    138  H   ALA A   8      18.110  13.591  -3.927  1.00  2.640          H  
ATOM    139  HA  ALA A   8      20.101  13.346  -1.766  1.00  2.810          H  
ATOM    140 1HB  ALA A   8      21.737  13.272  -3.604  1.00  3.860          H  
ATOM    141 2HB  ALA A   8      20.418  12.106  -3.870  1.00  3.860          H  
ATOM    142 3HB  ALA A   8      20.446  13.641  -4.771  1.00  3.860          H  
ATOM    143  N   GLY A   9      19.299  16.180  -2.848  1.00  2.770          N  
ATOM    144  CA  GLY A   9      19.524  17.616  -2.861  1.00  3.180          C  
ATOM    145  C   GLY A   9      18.668  18.224  -3.976  1.00  3.750          C  
ATOM    146  O   GLY A   9      17.813  17.531  -4.527  1.00  3.890          O  
ATOM    147  H   GLY A   9      18.372  15.829  -3.024  1.00  3.320          H  
ATOM    148 1HA  GLY A   9      19.256  18.045  -1.891  1.00  3.820          H  
ATOM    149 2HA  GLY A   9      20.580  17.801  -3.032  1.00  3.820          H  
ATOM    150  N   GLY A  10      18.891  19.501  -4.346  1.00  3.890          N  
ATOM    151  CA  GLY A  10      19.921  20.390  -3.788  1.00  3.890          C  
ATOM    152  C   GLY A  10      19.509  21.082  -2.494  1.00  3.890          C  
ATOM    153  O   GLY A  10      20.298  21.808  -1.896  1.00  3.890          O  
ATOM    154  H   GLY A  10      18.320  19.872  -5.092  1.00  4.670          H  
ATOM    155 1HA  GLY A  10      20.854  19.853  -3.638  1.00  4.670          H  
ATOM    156 2HA  GLY A  10      20.146  21.156  -4.531  1.00  4.670          H  
ATOM    157  N   ASN A  11      18.272  20.872  -2.068  1.00  3.770          N  
ATOM    158  CA  ASN A  11      17.771  21.496  -0.853  1.00  3.790          C  
ATOM    159  C   ASN A  11      18.619  21.003   0.316  1.00  3.400          C  
ATOM    160  O   ASN A  11      18.909  19.810   0.404  1.00  3.620          O  
ATOM    161  CB  ASN A  11      16.300  21.186  -0.637  1.00  5.300          C  
ATOM    162  CG  ASN A  11      15.660  22.088   0.410  1.00  5.300          C  
ATOM    163  OD1 ASN A  11      16.123  22.199   1.558  1.00  5.300          O  
ATOM    164  ND2 ASN A  11      14.587  22.743   0.012  1.00  5.300          N  
ATOM    165  H   ASN A  11      17.670  20.269  -2.609  1.00  4.520          H  
ATOM    166  HA  ASN A  11      17.901  22.577  -0.924  1.00  4.550          H  
ATOM    167 1HB  ASN A  11      15.760  21.296  -1.578  1.00  6.360          H  
ATOM    168 2HB  ASN A  11      16.194  20.147  -0.316  1.00  6.360          H  
ATOM    169 1HD2 ASN A  11      14.110  23.362   0.635  1.00  6.360          H  
ATOM    170 2HD2 ASN A  11      14.245  22.628  -0.923  1.00  6.360          H  
ATOM    171  N   SER A  12      19.046  21.920   1.186  1.00  3.210          N  
ATOM    172  CA  SER A  12      19.856  21.592   2.359  1.00  3.030          C  
ATOM    173  C   SER A  12      19.116  20.766   3.414  1.00  2.360          C  
ATOM    174  O   SER A  12      19.739  20.136   4.274  1.00  2.390          O  
ATOM    175  CB  SER A  12      20.347  22.883   2.982  1.00  4.310          C  
ATOM    176  OG  SER A  12      19.274  23.636   3.498  1.00  4.310          O  
ATOM    177  H   SER A  12      18.790  22.887   1.050  1.00  3.850          H  
ATOM    178  HA  SER A  12      20.715  21.014   2.021  1.00  3.640          H  
ATOM    179 1HB  SER A  12      21.059  22.667   3.778  1.00  5.180          H  
ATOM    180 2HB  SER A  12      20.865  23.464   2.222  1.00  5.180          H  
ATOM    181  HG  SER A  12      19.172  23.372   4.453  1.00  5.180          H  
ATOM    182  N   ALA A  13      17.791  20.788   3.355  1.00  2.080          N  
ATOM    183  CA  ALA A  13      16.930  20.061   4.276  1.00  2.040          C  
ATOM    184  C   ALA A  13      16.819  18.618   3.840  1.00  1.810          C  
ATOM    185  O   ALA A  13      17.064  18.291   2.678  1.00  2.380          O  
ATOM    186  CB  ALA A  13      15.559  20.683   4.347  1.00  2.870          C  
ATOM    187  H   ALA A  13      17.360  21.332   2.613  1.00  2.500          H  
ATOM    188  HA  ALA A  13      17.384  20.090   5.268  1.00  2.450          H  
ATOM    189 1HB  ALA A  13      14.974  20.121   5.060  1.00  3.450          H  
ATOM    190 2HB  ALA A  13      15.649  21.711   4.675  1.00  3.450          H  
ATOM    191 3HB  ALA A  13      15.091  20.647   3.367  1.00  3.450          H  
ATOM    192  N   ILE A  14      16.429  17.746   4.749  1.00  1.750          N  
ATOM    193  CA  ILE A  14      16.244  16.363   4.329  1.00  1.920          C  
ATOM    194  C   ILE A  14      14.779  16.105   3.991  1.00  1.590          C  
ATOM    195  O   ILE A  14      13.890  16.314   4.810  1.00  2.130          O  
ATOM    196  CB  ILE A  14      16.775  15.377   5.391  1.00  2.620          C  
ATOM    197  CG1 ILE A  14      18.283  15.605   5.586  1.00  2.620          C  
ATOM    198  CG2 ILE A  14      16.444  13.959   4.998  1.00  2.620          C  
ATOM    199  CD1 ILE A  14      18.865  14.904   6.796  1.00  2.620          C  
ATOM    200  H   ILE A  14      16.241  18.073   5.704  1.00  2.100          H  
ATOM    201  HA  ILE A  14      16.825  16.194   3.422  1.00  2.300          H  
ATOM    202  HB  ILE A  14      16.324  15.561   6.317  1.00  3.140          H  
ATOM    203 1HG1 ILE A  14      18.810  15.263   4.696  1.00  3.140          H  
ATOM    204 2HG1 ILE A  14      18.462  16.675   5.700  1.00  3.140          H  
ATOM    205 1HG2 ILE A  14      16.796  13.264   5.747  1.00  3.140          H  
ATOM    206 2HG2 ILE A  14      15.368  13.862   4.921  1.00  3.140          H  
ATOM    207 3HG2 ILE A  14      16.907  13.722   4.038  1.00  3.140          H  
ATOM    208 1HD1 ILE A  14      19.928  15.130   6.863  1.00  3.140          H  
ATOM    209 2HD1 ILE A  14      18.360  15.260   7.698  1.00  3.140          H  
ATOM    210 3HD1 ILE A  14      18.740  13.831   6.717  1.00  3.140          H  
ATOM    211  N   GLN A  15      14.528  15.711   2.743  1.00  1.510          N  
ATOM    212  CA  GLN A  15      13.172  15.463   2.228  1.00  1.340          C  
ATOM    213  C   GLN A  15      13.053  13.999   1.781  1.00  1.570          C  
ATOM    214  O   GLN A  15      13.679  13.597   0.788  1.00  2.430          O  
ATOM    215  CB  GLN A  15      12.873  16.479   1.123  1.00  1.940          C  
ATOM    216  CG  GLN A  15      11.561  16.332   0.424  1.00  1.940          C  
ATOM    217  CD  GLN A  15      10.355  16.512   1.335  1.00  1.940          C  
ATOM    218  OE1 GLN A  15       9.743  15.534   1.806  1.00  1.940          O  
ATOM    219  NE2 GLN A  15      10.029  17.775   1.581  1.00  1.940          N  
ATOM    220  H   GLN A  15      15.320  15.574   2.126  1.00  1.810          H  
ATOM    221  HA  GLN A  15      12.455  15.617   3.035  1.00  1.610          H  
ATOM    222 1HB  GLN A  15      12.902  17.482   1.553  1.00  2.330          H  
ATOM    223 2HB  GLN A  15      13.656  16.429   0.369  1.00  2.330          H  
ATOM    224 1HG  GLN A  15      11.499  17.101  -0.339  1.00  2.330          H  
ATOM    225 2HG  GLN A  15      11.544  15.379  -0.032  1.00  2.330          H  
ATOM    226 1HE2 GLN A  15       9.260  18.035   2.168  1.00  2.330          H  
ATOM    227 2HE2 GLN A  15      10.580  18.516   1.187  1.00  2.330          H  
ATOM    228  N   THR A  16      12.346  13.196   2.599  1.00  1.470          N  
ATOM    229  CA  THR A  16      12.313  11.723   2.408  1.00  1.810          C  
ATOM    230  C   THR A  16      10.963  10.982   2.426  1.00  1.330          C  
ATOM    231  O   THR A  16      10.890   9.874   2.963  1.00  1.850          O  
ATOM    232  CB  THR A  16      13.232  11.007   3.430  1.00  2.400          C  
ATOM    233  OG1 THR A  16      12.840  11.335   4.770  1.00  2.400          O  
ATOM    234  CG2 THR A  16      14.670  11.419   3.200  1.00  2.400          C  
ATOM    235  H   THR A  16      11.813  13.652   3.354  1.00  1.760          H  
ATOM    236  HA  THR A  16      12.729  11.533   1.426  1.00  2.170          H  
ATOM    237  HB  THR A  16      13.154   9.933   3.301  1.00  2.880          H  
ATOM    238  HG1 THR A  16      12.000  10.897   4.958  1.00  2.880          H  
ATOM    239 1HG2 THR A  16      15.315  10.911   3.912  1.00  2.880          H  
ATOM    240 2HG2 THR A  16      14.970  11.163   2.190  1.00  2.880          H  
ATOM    241 3HG2 THR A  16      14.758  12.470   3.325  1.00  2.880          H  
ATOM    242  N   TYR A  17       9.880  11.570   1.947  1.00  1.410          N  
ATOM    243  CA  TYR A  17       8.456  11.584   1.632  1.00  1.330          C  
ATOM    244  C   TYR A  17       8.035  10.334   0.905  1.00  1.300          C  
ATOM    245  O   TYR A  17       8.833   9.959   0.056  1.00  2.160          O  
ATOM    246  CB  TYR A  17       8.107  12.790   0.799  1.00  1.890          C  
ATOM    247  CG  TYR A  17       8.627  12.912  -0.605  1.00  1.890          C  
ATOM    248  CD1 TYR A  17       7.829  12.606  -1.715  1.00  1.890          C  
ATOM    249  CD2 TYR A  17       9.880  13.348  -0.778  1.00  1.890          C  
ATOM    250  CE1 TYR A  17       8.332  12.805  -2.981  1.00  1.890          C  
ATOM    251  CE2 TYR A  17      10.383  13.538  -2.020  1.00  1.890          C  
ATOM    252  CZ  TYR A  17       9.622  13.287  -3.124  1.00  1.890          C  
ATOM    253  OH  TYR A  17      10.145  13.518  -4.377  1.00  1.890          O  
ATOM    254  H   TYR A  17       9.554  10.685   2.301  1.00  1.690          H  
ATOM    255  HA  TYR A  17       7.894  11.632   2.564  1.00  1.600          H  
ATOM    256 1HB  TYR A  17       7.059  12.819   0.716  1.00  2.270          H  
ATOM    257 2HB  TYR A  17       8.404  13.649   1.332  1.00  2.270          H  
ATOM    258  HD1 TYR A  17       6.810  12.249  -1.586  1.00  2.270          H  
ATOM    259  HD2 TYR A  17      10.480  13.556   0.095  1.00  2.270          H  
ATOM    260  HE1 TYR A  17       7.718  12.598  -3.857  1.00  2.270          H  
ATOM    261  HE2 TYR A  17      11.381  13.901  -2.127  1.00  2.270          H  
ATOM    262  HH  TYR A  17      11.056  13.813  -4.293  1.00  2.270          H  
ATOM    263  N   ALA A  18       6.746  10.367   0.620  1.00  1.250          N  
ATOM    264  CA  ALA A  18       6.055   9.107   0.593  1.00  1.630          C  
ATOM    265  C   ALA A  18       4.831   9.203  -0.291  1.00  1.570          C  
ATOM    266  O   ALA A  18       4.174  10.253  -0.384  1.00  2.070          O  
ATOM    267  CB  ALA A  18       5.639   8.685   1.990  1.00  2.130          C  
ATOM    268  H   ALA A  18       6.513  10.919  -0.191  1.00  1.500          H  
ATOM    269  HA  ALA A  18       6.723   8.363   0.170  1.00  1.960          H  
ATOM    270 1HB  ALA A  18       5.132   7.717   1.934  1.00  2.560          H  
ATOM    271 2HB  ALA A  18       6.510   8.602   2.628  1.00  2.560          H  
ATOM    272 3HB  ALA A  18       4.961   9.431   2.403  1.00  2.560          H  
ATOM    273  N   ARG A  19       4.491   8.075  -0.894  1.00  1.840          N  
ATOM    274  CA  ARG A  19       3.281   7.998  -1.681  1.00  2.070          C  
ATOM    275  C   ARG A  19       2.450   6.777  -1.350  1.00  2.410          C  
ATOM    276  O   ARG A  19       2.985   5.686  -1.130  1.00  2.980          O  
ATOM    277  CB  ARG A  19       3.586   7.992  -3.177  1.00  2.810          C  
ATOM    278  CG  ARG A  19       4.191   9.280  -3.723  1.00  2.810          C  
ATOM    279  CD  ARG A  19       4.377   9.235  -5.199  1.00  2.810          C  
ATOM    280  NE  ARG A  19       4.932  10.484  -5.697  1.00  2.810          N  
ATOM    281  CZ  ARG A  19       5.321  10.755  -6.963  1.00  2.810          C  
ATOM    282  NH1 ARG A  19       5.230   9.857  -7.918  1.00  2.810          N  
ATOM    283  NH2 ARG A  19       5.799  11.963  -7.217  1.00  2.810          N  
ATOM    284  H   ARG A  19       5.107   7.264  -0.795  1.00  2.210          H  
ATOM    285  HA  ARG A  19       2.699   8.875  -1.456  1.00  2.480          H  
ATOM    286 1HB  ARG A  19       4.270   7.175  -3.404  1.00  3.370          H  
ATOM    287 2HB  ARG A  19       2.658   7.802  -3.725  1.00  3.370          H  
ATOM    288 1HG  ARG A  19       3.534  10.104  -3.486  1.00  3.370          H  
ATOM    289 2HG  ARG A  19       5.165   9.454  -3.265  1.00  3.370          H  
ATOM    290 1HD  ARG A  19       5.057   8.425  -5.455  1.00  3.370          H  
ATOM    291 2HD  ARG A  19       3.410   9.073  -5.677  1.00  3.370          H  
ATOM    292  HE  ARG A  19       5.025  11.257  -5.037  1.00  3.370          H  
ATOM    293 1HH1 ARG A  19       4.852   8.949  -7.722  1.00  3.370          H  
ATOM    294 2HH1 ARG A  19       5.526  10.088  -8.855  1.00  3.370          H  
ATOM    295 1HH2 ARG A  19       5.837  12.639  -6.438  1.00  3.370          H  
ATOM    296 2HH2 ARG A  19       6.104  12.217  -8.142  1.00  3.370          H  
ATOM    297  N   GLU A  20       1.130   6.969  -1.367  1.00  2.600          N  
ATOM    298  CA  GLU A  20       0.160   5.889  -1.186  1.00  2.970          C  
ATOM    299  C   GLU A  20      -0.031   5.294  -2.560  1.00  2.760          C  
ATOM    300  O   GLU A  20      -0.523   5.980  -3.481  1.00  2.900          O  
ATOM    301  CB  GLU A  20      -1.197   6.387  -0.686  1.00  4.010          C  
ATOM    302  CG  GLU A  20      -1.186   7.101   0.673  1.00  4.010          C  
ATOM    303  CD  GLU A  20      -2.553   7.694   1.061  1.00  4.010          C  
ATOM    304  OE1 GLU A  20      -3.474   7.648   0.252  1.00  4.010          O  
ATOM    305  OE2 GLU A  20      -2.659   8.204   2.149  1.00  4.010          O  
ATOM    306  H   GLU A  20       0.813   7.924  -1.550  1.00  3.120          H  
ATOM    307  HA  GLU A  20       0.560   5.126  -0.515  1.00  3.560          H  
ATOM    308 1HB  GLU A  20      -1.671   6.971  -1.448  1.00  4.810          H  
ATOM    309 2HB  GLU A  20      -1.835   5.514  -0.547  1.00  4.810          H  
ATOM    310 1HG  GLU A  20      -0.877   6.390   1.435  1.00  4.810          H  
ATOM    311 2HG  GLU A  20      -0.443   7.901   0.640  1.00  4.810          H  
ATOM    312  N   ASP A  21       0.452   4.067  -2.721  1.00  3.130          N  
ATOM    313  CA  ASP A  21       0.457   3.395  -4.005  1.00  3.510          C  
ATOM    314  C   ASP A  21       0.902   4.367  -5.099  1.00  3.510          C  
ATOM    315  O   ASP A  21       2.030   4.861  -5.078  1.00  3.630          O  
ATOM    316  CB  ASP A  21      -0.893   2.733  -4.284  1.00  4.760          C  
ATOM    317  CG  ASP A  21      -1.190   1.603  -3.276  1.00  4.760          C  
ATOM    318  OD1 ASP A  21      -0.271   0.874  -2.916  1.00  4.760          O  
ATOM    319  OD2 ASP A  21      -2.319   1.477  -2.865  1.00  4.760          O  
ATOM    320  H   ASP A  21       0.783   3.565  -1.891  1.00  3.760          H  
ATOM    321  HA  ASP A  21       1.196   2.594  -3.963  1.00  4.210          H  
ATOM    322 1HB  ASP A  21      -1.692   3.475  -4.221  1.00  5.710          H  
ATOM    323 2HB  ASP A  21      -0.897   2.306  -5.287  1.00  5.710          H  
ATOM    324  N   LYS A  22       0.022   4.631  -6.067  1.00  3.790          N  
ATOM    325  CA  LYS A  22       0.332   5.520  -7.177  1.00  3.890          C  
ATOM    326  C   LYS A  22      -0.526   6.792  -7.230  1.00  3.790          C  
ATOM    327  O   LYS A  22      -0.573   7.437  -8.280  1.00  3.890          O  
ATOM    328  CB  LYS A  22       0.187   4.760  -8.493  1.00  5.410          C  
ATOM    329  CG  LYS A  22       1.158   3.597  -8.649  1.00  5.410          C  
ATOM    330  CD  LYS A  22       0.989   2.907  -9.998  1.00  5.410          C  
ATOM    331  CE  LYS A  22       1.961   1.741 -10.155  1.00  5.410          C  
ATOM    332  NZ  LYS A  22       1.780   1.035 -11.458  1.00  5.410          N  
ATOM    333  H   LYS A  22      -0.893   4.212  -6.028  1.00  4.550          H  
ATOM    334  HA  LYS A  22       1.369   5.837  -7.074  1.00  4.670          H  
ATOM    335 1HB  LYS A  22      -0.828   4.371  -8.576  1.00  6.490          H  
ATOM    336 2HB  LYS A  22       0.346   5.443  -9.328  1.00  6.490          H  
ATOM    337 1HG  LYS A  22       2.178   3.970  -8.558  1.00  6.490          H  
ATOM    338 2HG  LYS A  22       0.987   2.874  -7.854  1.00  6.490          H  
ATOM    339 1HD  LYS A  22      -0.032   2.534 -10.089  1.00  6.490          H  
ATOM    340 2HD  LYS A  22       1.167   3.627 -10.796  1.00  6.490          H  
ATOM    341 1HE  LYS A  22       2.981   2.117 -10.096  1.00  6.490          H  
ATOM    342 2HE  LYS A  22       1.799   1.031  -9.344  1.00  6.490          H  
ATOM    343 1HZ  LYS A  22       2.440   0.272 -11.523  1.00  6.490          H  
ATOM    344 2HZ  LYS A  22       0.839   0.671 -11.519  1.00  6.490          H  
ATOM    345 3HZ  LYS A  22       1.939   1.681 -12.219  1.00  6.490          H  
ATOM    346  N   THR A  23      -1.257   7.129  -6.152  1.00  3.360          N  
ATOM    347  CA  THR A  23      -2.146   8.300  -6.245  1.00  3.220          C  
ATOM    348  C   THR A  23      -2.005   9.419  -5.200  1.00  2.600          C  
ATOM    349  O   THR A  23      -2.400  10.553  -5.484  1.00  2.510          O  
ATOM    350  CB  THR A  23      -3.628   7.858  -6.211  1.00  4.560          C  
ATOM    351  OG1 THR A  23      -3.928   7.236  -4.946  1.00  4.560          O  
ATOM    352  CG2 THR A  23      -3.893   6.854  -7.330  1.00  4.560          C  
ATOM    353  H   THR A  23      -1.160   6.596  -5.283  1.00  4.030          H  
ATOM    354  HA  THR A  23      -1.970   8.766  -7.212  1.00  3.860          H  
ATOM    355  HB  THR A  23      -4.270   8.728  -6.346  1.00  5.480          H  
ATOM    356  HG1 THR A  23      -4.019   7.917  -4.258  1.00  5.480          H  
ATOM    357 1HG2 THR A  23      -4.938   6.554  -7.305  1.00  5.480          H  
ATOM    358 2HG2 THR A  23      -3.669   7.318  -8.291  1.00  5.480          H  
ATOM    359 3HG2 THR A  23      -3.267   5.977  -7.199  1.00  5.480          H  
ATOM    360  N   THR A  24      -1.445   9.157  -4.016  1.00  2.370          N  
ATOM    361  CA  THR A  24      -1.434  10.240  -3.007  1.00  1.970          C  
ATOM    362  C   THR A  24      -0.024  10.600  -2.588  1.00  1.890          C  
ATOM    363  O   THR A  24       0.720   9.743  -2.121  1.00  2.030          O  
ATOM    364  CB  THR A  24      -2.156   9.844  -1.699  1.00  2.920          C  
ATOM    365  OG1 THR A  24      -3.512   9.463  -1.939  1.00  2.920          O  
ATOM    366  CG2 THR A  24      -2.167  11.010  -0.700  1.00  2.920          C  
ATOM    367  H   THR A  24      -1.111   8.214  -3.804  1.00  2.840          H  
ATOM    368  HA  THR A  24      -1.904  11.131  -3.422  1.00  2.360          H  
ATOM    369  HB  THR A  24      -1.640   9.063  -1.259  1.00  3.500          H  
ATOM    370  HG1 THR A  24      -3.787   8.883  -1.175  1.00  3.500          H  
ATOM    371 1HG2 THR A  24      -2.671  10.683   0.212  1.00  3.500          H  
ATOM    372 2HG2 THR A  24      -1.157  11.318  -0.448  1.00  3.500          H  
ATOM    373 3HG2 THR A  24      -2.705  11.852  -1.128  1.00  3.500          H  
ATOM    374  N   GLN A  25       0.336  11.878  -2.663  1.00  1.760          N  
ATOM    375  CA  GLN A  25       1.672  12.294  -2.228  1.00  1.720          C  
ATOM    376  C   GLN A  25       1.650  13.260  -1.053  1.00  1.310          C  
ATOM    377  O   GLN A  25       0.942  14.267  -1.087  1.00  1.230          O  
ATOM    378  CB  GLN A  25       2.457  12.927  -3.376  1.00  2.420          C  
ATOM    379  CG  GLN A  25       3.836  13.389  -2.948  1.00  2.420          C  
ATOM    380  CD  GLN A  25       4.694  13.819  -4.070  1.00  2.420          C  
ATOM    381  OE1 GLN A  25       5.250  12.968  -4.757  1.00  2.420          O  
ATOM    382  NE2 GLN A  25       4.818  15.106  -4.289  1.00  2.420          N  
ATOM    383  H   GLN A  25      -0.321  12.549  -3.043  1.00  2.110          H  
ATOM    384  HA  GLN A  25       2.219  11.412  -1.897  1.00  2.060          H  
ATOM    385 1HB  GLN A  25       2.562  12.216  -4.192  1.00  2.910          H  
ATOM    386 2HB  GLN A  25       1.915  13.793  -3.760  1.00  2.910          H  
ATOM    387 1HG  GLN A  25       3.714  14.247  -2.294  1.00  2.910          H  
ATOM    388 2HG  GLN A  25       4.342  12.580  -2.413  1.00  2.910          H  
ATOM    389 1HE2 GLN A  25       5.405  15.447  -5.061  1.00  2.910          H  
ATOM    390 2HE2 GLN A  25       4.326  15.774  -3.722  1.00  2.910          H  
ATOM    391  N   THR A  26       2.449  12.948  -0.027  1.00  1.190          N  
ATOM    392  CA  THR A  26       2.597  13.796   1.170  1.00  1.030          C  
ATOM    393  C   THR A  26       4.077  14.055   1.403  1.00  0.870          C  
ATOM    394  O   THR A  26       4.864  13.119   1.352  1.00  0.860          O  
ATOM    395  CB  THR A  26       1.979  13.142   2.432  1.00  1.510          C  
ATOM    396  OG1 THR A  26       0.581  12.917   2.217  1.00  1.510          O  
ATOM    397  CG2 THR A  26       2.150  14.066   3.641  1.00  1.510          C  
ATOM    398  H   THR A  26       2.990  12.074  -0.093  1.00  1.430          H  
ATOM    399  HA  THR A  26       2.107  14.757   0.998  1.00  1.240          H  
ATOM    400  HB  THR A  26       2.470  12.189   2.631  1.00  1.810          H  
ATOM    401  HG1 THR A  26       0.474  12.201   1.586  1.00  1.810          H  
ATOM    402 1HG2 THR A  26       1.702  13.603   4.517  1.00  1.810          H  
ATOM    403 2HG2 THR A  26       3.205  14.248   3.845  1.00  1.810          H  
ATOM    404 3HG2 THR A  26       1.658  15.015   3.443  1.00  1.810          H  
ATOM    405  N   LEU A  27       4.474  15.307   1.658  1.00  0.970          N  
ATOM    406  CA  LEU A  27       5.905  15.596   1.872  1.00  1.020          C  
ATOM    407  C   LEU A  27       6.309  15.866   3.305  1.00  1.090          C  
ATOM    408  O   LEU A  27       5.526  16.363   4.109  1.00  1.390          O  
ATOM    409  CB  LEU A  27       6.407  16.710   0.957  1.00  1.410          C  
ATOM    410  CG  LEU A  27       7.036  16.255  -0.377  1.00  1.410          C  
ATOM    411  CD1 LEU A  27       6.055  15.526  -1.217  1.00  1.410          C  
ATOM    412  CD2 LEU A  27       7.523  17.442  -1.097  1.00  1.410          C  
ATOM    413  H   LEU A  27       3.766  16.051   1.730  1.00  1.160          H  
ATOM    414  HA  LEU A  27       6.448  14.724   1.584  1.00  1.220          H  
ATOM    415 1HB  LEU A  27       5.567  17.351   0.707  1.00  1.690          H  
ATOM    416 2HB  LEU A  27       7.140  17.299   1.502  1.00  1.690          H  
ATOM    417  HG  LEU A  27       7.869  15.599  -0.178  1.00  1.690          H  
ATOM    418 1HD1 LEU A  27       6.547  15.241  -2.141  1.00  1.690          H  
ATOM    419 2HD1 LEU A  27       5.711  14.638  -0.718  1.00  1.690          H  
ATOM    420 3HD1 LEU A  27       5.208  16.175  -1.436  1.00  1.690          H  
ATOM    421 1HD2 LEU A  27       7.980  17.141  -2.040  1.00  1.690          H  
ATOM    422 2HD2 LEU A  27       6.678  18.076  -1.283  1.00  1.690          H  
ATOM    423 3HD2 LEU A  27       8.250  17.973  -0.498  1.00  1.690          H  
ATOM    424  N   SER A  28       7.568  15.555   3.628  1.00  0.920          N  
ATOM    425  CA  SER A  28       8.075  15.740   4.979  1.00  0.980          C  
ATOM    426  C   SER A  28       9.522  16.216   4.961  1.00  0.960          C  
ATOM    427  O   SER A  28      10.460  15.472   4.617  1.00  0.960          O  
ATOM    428  CB  SER A  28       7.956  14.444   5.755  1.00  1.350          C  
ATOM    429  OG  SER A  28       8.447  14.582   7.063  1.00  1.350          O  
ATOM    430  H   SER A  28       8.222  15.239   2.912  1.00  1.100          H  
ATOM    431  HA  SER A  28       7.472  16.488   5.476  1.00  1.180          H  
ATOM    432 1HB  SER A  28       6.909  14.143   5.787  1.00  1.620          H  
ATOM    433 2HB  SER A  28       8.508  13.660   5.235  1.00  1.620          H  
ATOM    434  HG  SER A  28       8.294  13.736   7.490  1.00  1.620          H  
ATOM    435  N   THR A  29       9.690  17.479   5.352  1.00  0.960          N  
ATOM    436  CA  THR A  29      10.993  18.142   5.314  1.00  0.960          C  
ATOM    437  C   THR A  29      11.583  18.327   6.711  1.00  0.960          C  
ATOM    438  O   THR A  29      10.915  18.807   7.636  1.00  0.970          O  
ATOM    439  CB  THR A  29      10.908  19.521   4.603  1.00  1.340          C  
ATOM    440  OG1 THR A  29      10.455  19.358   3.260  1.00  1.340          O  
ATOM    441  CG2 THR A  29      12.255  20.140   4.550  1.00  1.340          C  
ATOM    442  H   THR A  29       8.847  17.991   5.635  1.00  1.150          H  
ATOM    443  HA  THR A  29      11.678  17.515   4.745  1.00  1.150          H  
ATOM    444  HB  THR A  29      10.241  20.172   5.129  1.00  1.610          H  
ATOM    445  HG1 THR A  29       9.535  19.102   3.276  1.00  1.610          H  
ATOM    446 1HG2 THR A  29      12.193  21.096   4.039  1.00  1.610          H  
ATOM    447 2HG2 THR A  29      12.635  20.297   5.547  1.00  1.610          H  
ATOM    448 3HG2 THR A  29      12.920  19.471   4.002  1.00  1.610          H  
ATOM    449  N   GLN A  30      12.852  17.940   6.857  1.00  0.950          N  
ATOM    450  CA  GLN A  30      13.590  18.052   8.110  1.00  0.940          C  
ATOM    451  C   GLN A  30      14.486  19.297   8.154  1.00  0.920          C  
ATOM    452  O   GLN A  30      15.511  19.368   7.457  1.00  0.970          O  
ATOM    453  CB  GLN A  30      14.468  16.816   8.296  1.00  1.320          C  
ATOM    454  CG  GLN A  30      13.693  15.505   8.384  1.00  1.320          C  
ATOM    455  CD  GLN A  30      14.559  14.217   8.470  1.00  1.320          C  
ATOM    456  OE1 GLN A  30      15.435  14.026   9.338  1.00  1.320          O  
ATOM    457  NE2 GLN A  30      14.285  13.309   7.551  1.00  1.320          N  
ATOM    458  H   GLN A  30      13.306  17.504   6.051  1.00  1.140          H  
ATOM    459  HA  GLN A  30      12.876  18.118   8.934  1.00  1.130          H  
ATOM    460 1HB  GLN A  30      15.128  16.776   7.482  1.00  1.580          H  
ATOM    461 2HB  GLN A  30      15.064  16.928   9.197  1.00  1.580          H  
ATOM    462 1HG  GLN A  30      13.071  15.561   9.256  1.00  1.580          H  
ATOM    463 2HG  GLN A  30      13.068  15.425   7.489  1.00  1.580          H  
ATOM    464 1HE2 GLN A  30      14.788  12.443   7.527  1.00  1.580          H  
ATOM    465 2HE2 GLN A  30      13.571  13.490   6.865  1.00  1.580          H  
ATOM    466  N   LYS A  31      14.059  20.278   8.953  1.00  0.870          N  
ATOM    467  CA  LYS A  31      14.722  21.583   9.157  1.00  0.850          C  
ATOM    468  C   LYS A  31      14.987  21.784  10.639  1.00  0.920          C  
ATOM    469  O   LYS A  31      14.568  20.954  11.455  1.00  1.020          O  
ATOM    470  CB  LYS A  31      13.937  22.796   8.624  1.00  1.200          C  
ATOM    471  CG  LYS A  31      13.787  22.928   7.112  1.00  1.200          C  
ATOM    472  CD  LYS A  31      13.192  24.331   6.776  1.00  1.200          C  
ATOM    473  CE  LYS A  31      12.904  24.570   5.282  1.00  1.200          C  
ATOM    474  NZ  LYS A  31      14.147  24.835   4.467  1.00  1.200          N  
ATOM    475  H   LYS A  31      13.218  20.056   9.505  1.00  1.040          H  
ATOM    476  HA  LYS A  31      15.692  21.570   8.655  1.00  1.020          H  
ATOM    477 1HB  LYS A  31      12.930  22.768   9.040  1.00  1.440          H  
ATOM    478 2HB  LYS A  31      14.401  23.714   8.983  1.00  1.440          H  
ATOM    479 1HG  LYS A  31      14.764  22.814   6.646  1.00  1.440          H  
ATOM    480 2HG  LYS A  31      13.129  22.155   6.751  1.00  1.440          H  
ATOM    481 1HD  LYS A  31      12.291  24.502   7.341  1.00  1.440          H  
ATOM    482 2HD  LYS A  31      13.924  25.085   7.086  1.00  1.440          H  
ATOM    483 1HE  LYS A  31      12.397  23.695   4.875  1.00  1.440          H  
ATOM    484 2HE  LYS A  31      12.243  25.433   5.194  1.00  1.440          H  
ATOM    485 1HZ  LYS A  31      13.888  25.001   3.505  1.00  1.440          H  
ATOM    486 2HZ  LYS A  31      14.645  25.682   4.821  1.00  1.440          H  
ATOM    487 3HZ  LYS A  31      14.778  24.061   4.501  1.00  1.440          H  
ATOM    488  N   THR A  32      15.700  22.854  11.008  1.00  0.960          N  
ATOM    489  CA  THR A  32      15.916  23.087  12.436  1.00  1.090          C  
ATOM    490  C   THR A  32      15.553  24.494  12.904  1.00  1.020          C  
ATOM    491  O   THR A  32      15.526  25.455  12.118  1.00  1.000          O  
ATOM    492  CB  THR A  32      17.382  22.817  12.815  1.00  1.470          C  
ATOM    493  OG1 THR A  32      18.232  23.732  12.103  1.00  1.470          O  
ATOM    494  CG2 THR A  32      17.774  21.385  12.483  1.00  1.470          C  
ATOM    495  H   THR A  32      16.074  23.513  10.308  1.00  1.150          H  
ATOM    496  HA  THR A  32      15.289  22.395  13.000  1.00  1.310          H  
ATOM    497  HB  THR A  32      17.486  22.985  13.854  1.00  1.770          H  
ATOM    498  HG1 THR A  32      19.133  23.709  12.452  1.00  1.770          H  
ATOM    499 1HG2 THR A  32      18.808  21.218  12.776  1.00  1.770          H  
ATOM    500 2HG2 THR A  32      17.125  20.699  13.027  1.00  1.770          H  
ATOM    501 3HG2 THR A  32      17.672  21.211  11.415  1.00  1.770          H  
ATOM    502  N   ILE A  33      15.288  24.600  14.211  1.00  1.000          N  
ATOM    503  CA  ILE A  33      15.012  25.878  14.847  1.00  0.960          C  
ATOM    504  C   ILE A  33      16.003  26.145  15.981  1.00  0.830          C  
ATOM    505  O   ILE A  33      16.160  25.349  16.906  1.00  0.900          O  
ATOM    506  CB  ILE A  33      13.543  25.990  15.304  1.00  1.360          C  
ATOM    507  CG1 ILE A  33      12.628  25.853  14.060  1.00  1.360          C  
ATOM    508  CG2 ILE A  33      13.332  27.263  16.045  1.00  1.360          C  
ATOM    509  CD1 ILE A  33      11.174  25.882  14.313  1.00  1.360          C  
ATOM    510  H   ILE A  33      15.293  23.745  14.776  1.00  1.200          H  
ATOM    511  HA  ILE A  33      15.157  26.652  14.105  1.00  1.150          H  
ATOM    512  HB  ILE A  33      13.302  25.177  15.940  1.00  1.630          H  
ATOM    513 1HG1 ILE A  33      12.867  26.609  13.372  1.00  1.630          H  
ATOM    514 2HG1 ILE A  33      12.840  24.893  13.601  1.00  1.630          H  
ATOM    515 1HG2 ILE A  33      12.308  27.337  16.375  1.00  1.630          H  
ATOM    516 2HG2 ILE A  33      13.978  27.301  16.924  1.00  1.630          H  
ATOM    517 3HG2 ILE A  33      13.570  28.101  15.381  1.00  1.630          H  
ATOM    518 1HD1 ILE A  33      10.636  25.741  13.377  1.00  1.630          H  
ATOM    519 2HD1 ILE A  33      10.928  25.106  14.987  1.00  1.630          H  
ATOM    520 3HD1 ILE A  33      10.885  26.827  14.731  1.00  1.630          H  
ATOM    521  N   SER A  34      16.687  27.268  15.885  1.00  0.720          N  
ATOM    522  CA  SER A  34      17.749  27.640  16.814  1.00  0.770          C  
ATOM    523  C   SER A  34      17.316  28.672  17.832  1.00  0.830          C  
ATOM    524  O   SER A  34      17.022  29.823  17.503  1.00  0.980          O  
ATOM    525  CB  SER A  34      18.902  28.084  15.969  1.00  1.060          C  
ATOM    526  OG  SER A  34      19.991  28.578  16.661  1.00  1.060          O  
ATOM    527  H   SER A  34      16.455  27.897  15.113  1.00  0.860          H  
ATOM    528  HA  SER A  34      18.054  26.747  17.362  1.00  0.920          H  
ATOM    529 1HB  SER A  34      19.213  27.212  15.432  1.00  1.270          H  
ATOM    530 2HB  SER A  34      18.563  28.819  15.240  1.00  1.270          H  
ATOM    531  HG  SER A  34      20.661  28.708  15.932  1.00  1.270          H  
ATOM    532  N   VAL A  35      17.255  28.236  19.071  1.00  0.780          N  
ATOM    533  CA  VAL A  35      16.773  29.037  20.166  1.00  0.900          C  
ATOM    534  C   VAL A  35      17.933  29.776  20.807  1.00  1.010          C  
ATOM    535  O   VAL A  35      18.925  29.159  21.206  1.00  1.210          O  
ATOM    536  CB  VAL A  35      16.075  28.102  21.158  1.00  1.210          C  
ATOM    537  CG1 VAL A  35      15.558  28.857  22.306  1.00  1.210          C  
ATOM    538  CG2 VAL A  35      14.975  27.338  20.453  1.00  1.210          C  
ATOM    539  H   VAL A  35      17.545  27.277  19.266  1.00  0.940          H  
ATOM    540  HA  VAL A  35      16.078  29.777  19.791  1.00  1.080          H  
ATOM    541  HB  VAL A  35      16.801  27.398  21.534  1.00  1.450          H  
ATOM    542 1HG1 VAL A  35      15.086  28.175  23.009  1.00  1.450          H  
ATOM    543 2HG1 VAL A  35      16.367  29.371  22.797  1.00  1.450          H  
ATOM    544 3HG1 VAL A  35      14.828  29.573  21.939  1.00  1.450          H  
ATOM    545 1HG2 VAL A  35      14.529  26.663  21.168  1.00  1.450          H  
ATOM    546 2HG2 VAL A  35      14.229  28.009  20.076  1.00  1.450          H  
ATOM    547 3HG2 VAL A  35      15.389  26.759  19.624  1.00  1.450          H  
ATOM    548  N   LEU A  36      17.803  31.094  20.901  1.00  0.990          N  
ATOM    549  CA  LEU A  36      18.845  31.967  21.420  1.00  1.250          C  
ATOM    550  C   LEU A  36      18.573  32.364  22.869  1.00  1.550          C  
ATOM    551  O   LEU A  36      17.507  32.899  23.190  1.00  1.570          O  
ATOM    552  CB  LEU A  36      18.873  33.228  20.556  1.00  1.650          C  
ATOM    553  CG  LEU A  36      18.933  33.007  19.014  1.00  1.650          C  
ATOM    554  CD1 LEU A  36      18.935  34.355  18.343  1.00  1.650          C  
ATOM    555  CD2 LEU A  36      20.139  32.173  18.618  1.00  1.650          C  
ATOM    556  H   LEU A  36      16.942  31.524  20.554  1.00  1.190          H  
ATOM    557  HA  LEU A  36      19.801  31.450  21.384  1.00  1.500          H  
ATOM    558 1HB  LEU A  36      17.976  33.811  20.771  1.00  1.980          H  
ATOM    559 2HB  LEU A  36      19.731  33.810  20.837  1.00  1.980          H  
ATOM    560  HG  LEU A  36      18.029  32.481  18.694  1.00  1.980          H  
ATOM    561 1HD1 LEU A  36      18.943  34.221  17.264  1.00  1.980          H  
ATOM    562 2HD1 LEU A  36      18.045  34.904  18.631  1.00  1.980          H  
ATOM    563 3HD1 LEU A  36      19.819  34.909  18.646  1.00  1.980          H  
ATOM    564 1HD2 LEU A  36      20.141  32.033  17.537  1.00  1.980          H  
ATOM    565 2HD2 LEU A  36      21.057  32.675  18.923  1.00  1.980          H  
ATOM    566 3HD2 LEU A  36      20.077  31.202  19.093  1.00  1.980          H  
ATOM    567  N   ARG A  37      19.525  32.092  23.765  1.00  1.840          N  
ATOM    568  CA  ARG A  37      19.334  32.411  25.181  1.00  2.140          C  
ATOM    569  C   ARG A  37      20.560  33.086  25.799  1.00  2.480          C  
ATOM    570  O   ARG A  37      21.682  32.948  25.299  1.00  2.670          O  
ATOM    571  CB  ARG A  37      18.924  31.151  25.940  1.00  2.880          C  
ATOM    572  CG  ARG A  37      17.538  30.553  25.496  1.00  2.880          C  
ATOM    573  CD  ARG A  37      16.373  31.423  25.928  1.00  2.880          C  
ATOM    574  NE  ARG A  37      15.054  30.855  25.592  1.00  2.880          N  
ATOM    575  CZ  ARG A  37      14.346  31.081  24.451  1.00  2.880          C  
ATOM    576  NH1 ARG A  37      14.800  31.869  23.493  1.00  2.880          N  
ATOM    577  NH2 ARG A  37      13.162  30.499  24.291  1.00  2.880          N  
ATOM    578  H   ARG A  37      20.391  31.623  23.474  1.00  2.210          H  
ATOM    579  HA  ARG A  37      18.519  33.124  25.258  1.00  2.570          H  
ATOM    580 1HB  ARG A  37      19.678  30.378  25.789  1.00  3.450          H  
ATOM    581 2HB  ARG A  37      18.875  31.354  27.012  1.00  3.450          H  
ATOM    582 1HG  ARG A  37      17.509  30.433  24.432  1.00  3.450          H  
ATOM    583 2HG  ARG A  37      17.411  29.577  25.958  1.00  3.450          H  
ATOM    584 1HD  ARG A  37      16.421  31.535  27.011  1.00  3.450          H  
ATOM    585 2HD  ARG A  37      16.436  32.398  25.476  1.00  3.450          H  
ATOM    586  HE  ARG A  37      14.643  30.239  26.278  1.00  3.450          H  
ATOM    587 1HH1 ARG A  37      15.727  32.325  23.552  1.00  3.450          H  
ATOM    588 2HH1 ARG A  37      14.236  32.017  22.670  1.00  3.450          H  
ATOM    589 1HH2 ARG A  37      12.793  29.877  25.005  1.00  3.450          H  
ATOM    590 2HH2 ARG A  37      12.632  30.670  23.449  1.00  3.450          H  
ATOM    591  N   ASN A  38      20.335  33.823  26.901  1.00  2.710          N  
ATOM    592  CA  ASN A  38      21.403  34.538  27.611  1.00  3.080          C  
ATOM    593  C   ASN A  38      22.110  35.558  26.708  1.00  3.500          C  
ATOM    594  O   ASN A  38      23.330  35.521  26.529  1.00  3.850          O  
ATOM    595  CB  ASN A  38      22.391  33.562  28.224  1.00  4.160          C  
ATOM    596  CG  ASN A  38      21.743  32.679  29.240  1.00  4.160          C  
ATOM    597  OD1 ASN A  38      20.951  33.138  30.075  1.00  4.160          O  
ATOM    598  ND2 ASN A  38      22.056  31.412  29.187  1.00  4.160          N  
ATOM    599  H   ASN A  38      19.393  33.882  27.264  1.00  3.250          H  
ATOM    600  HA  ASN A  38      20.946  35.103  28.427  1.00  3.700          H  
ATOM    601 1HB  ASN A  38      22.851  32.942  27.458  1.00  5.000          H  
ATOM    602 2HB  ASN A  38      23.194  34.119  28.707  1.00  5.000          H  
ATOM    603 1HD2 ASN A  38      21.650  30.768  29.838  1.00  5.000          H  
ATOM    604 2HD2 ASN A  38      22.698  31.085  28.493  1.00  5.000          H  
ATOM    605  N   GLY A  39      21.318  36.411  26.042  1.00  3.880          N  
ATOM    606  CA  GLY A  39      21.876  37.452  25.170  1.00  3.890          C  
ATOM    607  C   GLY A  39      22.429  36.842  23.898  1.00  3.890          C  
ATOM    608  O   GLY A  39      23.387  37.347  23.310  1.00  3.890          O  
ATOM    609  H   GLY A  39      20.320  36.369  26.195  1.00  4.660          H  
ATOM    610 1HA  GLY A  39      21.100  38.178  24.923  1.00  4.670          H  
ATOM    611 2HA  GLY A  39      22.665  37.988  25.697  1.00  4.670          H  
ATOM    612  N   SER A  40      21.851  35.705  23.536  1.00  3.890          N  
ATOM    613  CA  SER A  40      22.222  34.865  22.408  1.00  3.890          C  
ATOM    614  C   SER A  40      23.639  34.300  22.553  1.00  3.890          C  
ATOM    615  O   SER A  40      24.220  33.831  21.570  1.00  3.890          O  
ATOM    616  CB  SER A  40      22.107  35.639  21.099  1.00  5.450          C  
ATOM    617  OG  SER A  40      20.807  36.149  20.913  1.00  5.450          O  
ATOM    618  H   SER A  40      21.045  35.417  24.068  1.00  4.670          H  
ATOM    619  HA  SER A  40      21.533  34.021  22.377  1.00  4.670          H  
ATOM    620 1HB  SER A  40      22.828  36.450  21.076  1.00  6.540          H  
ATOM    621 2HB  SER A  40      22.351  34.972  20.272  1.00  6.540          H  
ATOM    622  HG  SER A  40      20.819  36.587  20.060  1.00  6.540          H  
ATOM    623  N   THR A  41      24.163  34.269  23.792  1.00  3.560          N  
ATOM    624  CA  THR A  41      25.456  33.680  24.104  1.00  3.340          C  
ATOM    625  C   THR A  41      25.457  32.192  23.806  1.00  2.780          C  
ATOM    626  O   THR A  41      26.437  31.652  23.285  1.00  2.890          O  
ATOM    627  CB  THR A  41      25.843  33.879  25.593  1.00  4.760          C  
ATOM    628  OG1 THR A  41      25.934  35.276  25.900  1.00  4.760          O  
ATOM    629  CG2 THR A  41      27.196  33.225  25.881  1.00  4.760          C  
ATOM    630  H   THR A  41      23.664  34.715  24.561  1.00  4.270          H  
ATOM    631  HA  THR A  41      26.212  34.157  23.479  1.00  4.010          H  
ATOM    632  HB  THR A  41      25.080  33.428  26.229  1.00  5.720          H  
ATOM    633  HG1 THR A  41      25.024  35.633  26.011  1.00  5.720          H  
ATOM    634 1HG2 THR A  41      27.449  33.379  26.927  1.00  5.720          H  
ATOM    635 2HG2 THR A  41      27.156  32.155  25.680  1.00  5.720          H  
ATOM    636 3HG2 THR A  41      27.957  33.681  25.252  1.00  5.720          H  
ATOM    637  N   SER A  42      24.377  31.514  24.195  1.00  2.310          N  
ATOM    638  CA  SER A  42      24.276  30.074  24.020  1.00  1.850          C  
ATOM    639  C   SER A  42      23.035  29.722  23.229  1.00  1.770          C  
ATOM    640  O   SER A  42      22.039  30.460  23.245  1.00  1.930          O  
ATOM    641  CB  SER A  42      24.252  29.371  25.365  1.00  2.770          C  
ATOM    642  OG  SER A  42      25.455  29.566  26.072  1.00  2.770          O  
ATOM    643  H   SER A  42      23.586  32.023  24.600  1.00  2.770          H  
ATOM    644  HA  SER A  42      25.144  29.728  23.459  1.00  2.220          H  
ATOM    645 1HB  SER A  42      23.416  29.753  25.952  1.00  3.330          H  
ATOM    646 2HB  SER A  42      24.085  28.307  25.212  1.00  3.330          H  
ATOM    647  HG  SER A  42      25.359  29.087  26.896  1.00  3.330          H  
ATOM    648  N   THR A  43      23.069  28.574  22.556  1.00  1.610          N  
ATOM    649  CA  THR A  43      21.904  28.149  21.803  1.00  1.520          C  
ATOM    650  C   THR A  43      21.464  26.726  22.101  1.00  1.350          C  
ATOM    651  O   THR A  43      22.236  25.895  22.598  1.00  1.460          O  
ATOM    652  CB  THR A  43      22.172  28.256  20.289  1.00  2.160          C  
ATOM    653  OG1 THR A  43      23.218  27.336  19.920  1.00  2.160          O  
ATOM    654  CG2 THR A  43      22.613  29.668  19.939  1.00  2.160          C  
ATOM    655  H   THR A  43      23.904  28.004  22.550  1.00  1.930          H  
ATOM    656  HA  THR A  43      21.080  28.807  22.059  1.00  1.820          H  
ATOM    657  HB  THR A  43      21.256  28.014  19.739  1.00  2.600          H  
ATOM    658  HG1 THR A  43      22.895  26.431  19.991  1.00  2.600          H  
ATOM    659 1HG2 THR A  43      22.788  29.738  18.867  1.00  2.600          H  
ATOM    660 2HG2 THR A  43      21.835  30.358  20.229  1.00  2.600          H  
ATOM    661 3HG2 THR A  43      23.527  29.920  20.464  1.00  2.600          H  
ATOM    662  N   ARG A  44      20.224  26.444  21.710  1.00  1.190          N  
ATOM    663  CA  ARG A  44      19.617  25.117  21.792  1.00  1.140          C  
ATOM    664  C   ARG A  44      18.906  24.861  20.461  1.00  0.990          C  
ATOM    665  O   ARG A  44      18.183  25.725  19.974  1.00  0.880          O  
ATOM    666  CB  ARG A  44      18.631  25.061  22.969  1.00  1.620          C  
ATOM    667  CG  ARG A  44      19.262  25.271  24.372  1.00  1.620          C  
ATOM    668  CD  ARG A  44      20.110  24.123  24.806  1.00  1.620          C  
ATOM    669  NE  ARG A  44      20.650  24.315  26.147  1.00  1.620          N  
ATOM    670  CZ  ARG A  44      21.787  24.977  26.443  1.00  1.620          C  
ATOM    671  NH1 ARG A  44      22.535  25.546  25.502  1.00  1.620          N  
ATOM    672  NH2 ARG A  44      22.164  25.054  27.710  1.00  1.620          N  
ATOM    673  H   ARG A  44      19.674  27.236  21.357  1.00  1.430          H  
ATOM    674  HA  ARG A  44      20.394  24.367  21.919  1.00  1.370          H  
ATOM    675 1HB  ARG A  44      17.875  25.824  22.844  1.00  1.940          H  
ATOM    676 2HB  ARG A  44      18.124  24.109  22.987  1.00  1.940          H  
ATOM    677 1HG  ARG A  44      19.868  26.171  24.375  1.00  1.940          H  
ATOM    678 2HG  ARG A  44      18.467  25.389  25.106  1.00  1.940          H  
ATOM    679 1HD  ARG A  44      19.498  23.220  24.821  1.00  1.940          H  
ATOM    680 2HD  ARG A  44      20.939  23.977  24.124  1.00  1.940          H  
ATOM    681  HE  ARG A  44      20.145  23.900  26.941  1.00  1.940          H  
ATOM    682 1HH1 ARG A  44      22.278  25.512  24.501  1.00  1.940          H  
ATOM    683 2HH1 ARG A  44      23.380  26.023  25.761  1.00  1.940          H  
ATOM    684 1HH2 ARG A  44      21.591  24.619  28.434  1.00  1.940          H  
ATOM    685 2HH2 ARG A  44      23.009  25.539  27.962  1.00  1.940          H  
ATOM    686  N   ILE A  45      19.119  23.699  19.845  1.00  1.040          N  
ATOM    687  CA  ILE A  45      18.486  23.472  18.544  1.00  0.980          C  
ATOM    688  C   ILE A  45      17.404  22.400  18.551  1.00  1.030          C  
ATOM    689  O   ILE A  45      17.632  21.255  18.938  1.00  1.120          O  
ATOM    690  CB  ILE A  45      19.542  23.180  17.458  1.00  1.400          C  
ATOM    691  CG1 ILE A  45      20.493  24.417  17.344  1.00  1.400          C  
ATOM    692  CG2 ILE A  45      18.847  22.913  16.126  1.00  1.400          C  
ATOM    693  CD1 ILE A  45      21.709  24.231  16.462  1.00  1.400          C  
ATOM    694  H   ILE A  45      19.710  22.991  20.261  1.00  1.250          H  
ATOM    695  HA  ILE A  45      17.999  24.394  18.244  1.00  1.180          H  
ATOM    696  HB  ILE A  45      20.140  22.316  17.742  1.00  1.680          H  
ATOM    697 1HG1 ILE A  45      19.925  25.256  16.960  1.00  1.680          H  
ATOM    698 2HG1 ILE A  45      20.851  24.671  18.336  1.00  1.680          H  
ATOM    699 1HG2 ILE A  45      19.578  22.714  15.354  1.00  1.680          H  
ATOM    700 2HG2 ILE A  45      18.188  22.047  16.203  1.00  1.680          H  
ATOM    701 3HG2 ILE A  45      18.260  23.795  15.858  1.00  1.680          H  
ATOM    702 1HD1 ILE A  45      22.295  25.154  16.467  1.00  1.680          H  
ATOM    703 2HD1 ILE A  45      22.320  23.413  16.844  1.00  1.680          H  
ATOM    704 3HD1 ILE A  45      21.413  24.015  15.441  1.00  1.680          H  
ATOM    705  N   ILE A  46      16.234  22.814  18.083  1.00  1.010          N  
ATOM    706  CA  ILE A  46      15.020  22.031  17.987  1.00  1.070          C  
ATOM    707  C   ILE A  46      14.957  21.373  16.628  1.00  1.020          C  
ATOM    708  O   ILE A  46      15.126  22.038  15.600  1.00  1.000          O  
ATOM    709  CB  ILE A  46      13.787  22.944  18.083  1.00  1.470          C  
ATOM    710  CG1 ILE A  46      13.796  23.680  19.373  1.00  1.470          C  
ATOM    711  CG2 ILE A  46      12.487  22.121  17.941  1.00  1.470          C  
ATOM    712  CD1 ILE A  46      12.773  24.784  19.458  1.00  1.470          C  
ATOM    713  H   ILE A  46      16.194  23.778  17.759  1.00  1.210          H  
ATOM    714  HA  ILE A  46      15.008  21.265  18.758  1.00  1.280          H  
ATOM    715  HB  ILE A  46      13.844  23.659  17.308  1.00  1.770          H  
ATOM    716 1HG1 ILE A  46      13.640  22.985  20.148  1.00  1.770          H  
ATOM    717 2HG1 ILE A  46      14.777  24.133  19.517  1.00  1.770          H  
ATOM    718 1HG2 ILE A  46      11.618  22.756  17.979  1.00  1.770          H  
ATOM    719 2HG2 ILE A  46      12.477  21.601  17.004  1.00  1.770          H  
ATOM    720 3HG2 ILE A  46      12.435  21.399  18.739  1.00  1.770          H  
ATOM    721 1HD1 ILE A  46      12.873  25.235  20.411  1.00  1.770          H  
ATOM    722 2HD1 ILE A  46      12.963  25.520  18.674  1.00  1.770          H  
ATOM    723 3HD1 ILE A  46      11.765  24.410  19.362  1.00  1.770          H  
ATOM    724  N   LYS A  47      14.731  20.073  16.591  1.00  1.010          N  
ATOM    725  CA  LYS A  47      14.594  19.451  15.284  1.00  0.990          C  
ATOM    726  C   LYS A  47      13.125  19.503  14.917  1.00  1.000          C  
ATOM    727  O   LYS A  47      12.266  19.177  15.749  1.00  1.080          O  
ATOM    728  CB  LYS A  47      15.118  18.019  15.243  1.00  1.390          C  
ATOM    729  CG  LYS A  47      15.043  17.437  13.834  1.00  1.390          C  
ATOM    730  CD  LYS A  47      15.657  16.073  13.707  1.00  1.390          C  
ATOM    731  CE  LYS A  47      15.514  15.613  12.274  1.00  1.390          C  
ATOM    732  NZ  LYS A  47      16.118  14.305  12.027  1.00  1.390          N  
ATOM    733  H   LYS A  47      14.589  19.559  17.468  1.00  1.210          H  
ATOM    734  HA  LYS A  47      15.141  20.033  14.542  1.00  1.190          H  
ATOM    735 1HB  LYS A  47      16.155  17.997  15.579  1.00  1.670          H  
ATOM    736 2HB  LYS A  47      14.531  17.389  15.912  1.00  1.670          H  
ATOM    737 1HG  LYS A  47      13.994  17.353  13.532  1.00  1.670          H  
ATOM    738 2HG  LYS A  47      15.541  18.118  13.140  1.00  1.670          H  
ATOM    739 1HD  LYS A  47      16.713  16.105  13.980  1.00  1.670          H  
ATOM    740 2HD  LYS A  47      15.140  15.373  14.364  1.00  1.670          H  
ATOM    741 1HE  LYS A  47      14.454  15.560  12.028  1.00  1.670          H  
ATOM    742 2HE  LYS A  47      15.988  16.345  11.620  1.00  1.670          H  
ATOM    743 1HZ  LYS A  47      15.952  14.107  11.035  1.00  1.670          H  
ATOM    744 2HZ  LYS A  47      17.107  14.327  12.218  1.00  1.670          H  
ATOM    745 3HZ  LYS A  47      15.678  13.601  12.597  1.00  1.670          H  
ATOM    746  N   VAL A  48      12.807  19.944  13.696  1.00  0.970          N  
ATOM    747  CA  VAL A  48      11.402  19.992  13.337  1.00  1.040          C  
ATOM    748  C   VAL A  48      11.085  19.307  12.027  1.00  1.010          C  
ATOM    749  O   VAL A  48      11.914  19.198  11.116  1.00  0.940          O  
ATOM    750  CB  VAL A  48      10.902  21.446  13.246  1.00  1.430          C  
ATOM    751  CG1 VAL A  48      11.096  22.104  14.554  1.00  1.430          C  
ATOM    752  CG2 VAL A  48      11.619  22.245  12.143  1.00  1.430          C  
ATOM    753  H   VAL A  48      13.526  20.230  13.024  1.00  1.160          H  
ATOM    754  HA  VAL A  48      10.829  19.487  14.108  1.00  1.250          H  
ATOM    755  HB  VAL A  48       9.834  21.414  13.042  1.00  1.710          H  
ATOM    756 1HG1 VAL A  48      10.702  23.072  14.502  1.00  1.710          H  
ATOM    757 2HG1 VAL A  48      10.584  21.545  15.302  1.00  1.710          H  
ATOM    758 3HG1 VAL A  48      12.155  22.154  14.786  1.00  1.710          H  
ATOM    759 1HG2 VAL A  48      11.224  23.258  12.110  1.00  1.710          H  
ATOM    760 2HG2 VAL A  48      12.676  22.284  12.364  1.00  1.710          H  
ATOM    761 3HG2 VAL A  48      11.465  21.771  11.171  1.00  1.710          H  
ATOM    762  N   HIS A  49       9.818  18.959  11.894  1.00  1.100          N  
ATOM    763  CA  HIS A  49       9.339  18.336  10.686  1.00  1.070          C  
ATOM    764  C   HIS A  49       8.181  19.122  10.120  1.00  1.140          C  
ATOM    765  O   HIS A  49       7.218  19.475  10.821  1.00  1.220          O  
ATOM    766  CB  HIS A  49       8.883  16.910  10.976  1.00  1.510          C  
ATOM    767  CG  HIS A  49       9.951  16.035  11.523  1.00  1.510          C  
ATOM    768  ND1 HIS A  49      10.728  15.227  10.731  1.00  1.510          N  
ATOM    769  CD2 HIS A  49      10.388  15.854  12.794  1.00  1.510          C  
ATOM    770  CE1 HIS A  49      11.593  14.571  11.490  1.00  1.510          C  
ATOM    771  NE2 HIS A  49      11.409  14.936  12.744  1.00  1.510          N  
ATOM    772  H   HIS A  49       9.192  19.093  12.691  1.00  1.320          H  
ATOM    773  HA  HIS A  49      10.127  18.304   9.937  1.00  1.280          H  
ATOM    774 1HB  HIS A  49       8.069  16.933  11.661  1.00  1.810          H  
ATOM    775 2HB  HIS A  49       8.517  16.460  10.054  1.00  1.810          H  
ATOM    776  HD1 HIS A  49      10.631  15.104   9.736  1.00  1.810          H  
ATOM    777  HD2 HIS A  49      10.081  16.287  13.748  1.00  1.810          H  
ATOM    778  HE1 HIS A  49      12.300  13.870  11.046  1.00  1.810          H  
ATOM    779  N   ILE A  50       8.277  19.366   8.823  1.00  1.150          N  
ATOM    780  CA  ILE A  50       7.265  20.101   8.091  1.00  1.270          C  
ATOM    781  C   ILE A  50       6.475  19.154   7.206  1.00  1.130          C  
ATOM    782  O   ILE A  50       7.014  18.648   6.214  1.00  0.980          O  
ATOM    783  CB  ILE A  50       7.980  21.130   7.199  1.00  1.730          C  
ATOM    784  CG1 ILE A  50       8.871  22.048   8.092  1.00  1.730          C  
ATOM    785  CG2 ILE A  50       6.948  21.933   6.359  1.00  1.730          C  
ATOM    786  CD1 ILE A  50       9.831  22.898   7.346  1.00  1.730          C  
ATOM    787  H   ILE A  50       9.130  19.051   8.347  1.00  1.380          H  
ATOM    788  HA  ILE A  50       6.581  20.570   8.792  1.00  1.520          H  
ATOM    789  HB  ILE A  50       8.638  20.608   6.539  1.00  2.080          H  
ATOM    790 1HG1 ILE A  50       8.256  22.688   8.674  1.00  2.080          H  
ATOM    791 2HG1 ILE A  50       9.464  21.429   8.763  1.00  2.080          H  
ATOM    792 1HG2 ILE A  50       7.454  22.640   5.713  1.00  2.080          H  
ATOM    793 2HG2 ILE A  50       6.369  21.248   5.737  1.00  2.080          H  
ATOM    794 3HG2 ILE A  50       6.277  22.470   7.014  1.00  2.080          H  
ATOM    795 1HD1 ILE A  50      10.399  23.476   8.067  1.00  2.080          H  
ATOM    796 2HD1 ILE A  50      10.508  22.262   6.770  1.00  2.080          H  
ATOM    797 3HD1 ILE A  50       9.312  23.572   6.678  1.00  2.080          H  
ATOM    798  N   ASN A  51       5.209  18.915   7.558  1.00  1.230          N  
ATOM    799  CA  ASN A  51       4.361  17.965   6.832  1.00  1.140          C  
ATOM    800  C   ASN A  51       3.467  18.676   5.820  1.00  1.170          C  
ATOM    801  O   ASN A  51       2.491  19.313   6.211  1.00  1.240          O  
ATOM    802  CB  ASN A  51       3.544  17.161   7.819  1.00  1.630          C  
ATOM    803  CG  ASN A  51       2.701  16.080   7.198  1.00  1.630          C  
ATOM    804  OD1 ASN A  51       2.535  16.013   5.985  1.00  1.630          O  
ATOM    805  ND2 ASN A  51       2.156  15.224   8.030  1.00  1.630          N  
ATOM    806  H   ASN A  51       4.831  19.377   8.394  1.00  1.480          H  
ATOM    807  HA  ASN A  51       5.001  17.281   6.279  1.00  1.370          H  
ATOM    808 1HB  ASN A  51       4.212  16.712   8.550  1.00  1.960          H  
ATOM    809 2HB  ASN A  51       2.916  17.838   8.340  1.00  1.960          H  
ATOM    810 1HD2 ASN A  51       1.581  14.481   7.679  1.00  1.960          H  
ATOM    811 2HD2 ASN A  51       2.311  15.311   9.013  1.00  1.960          H  
ATOM    812  N   SER A  52       3.824  18.613   4.539  1.00  1.260          N  
ATOM    813  CA  SER A  52       3.120  19.342   3.471  1.00  1.380          C  
ATOM    814  C   SER A  52       1.975  18.545   2.900  1.00  1.230          C  
ATOM    815  O   SER A  52       2.153  17.473   2.297  1.00  1.200          O  
ATOM    816  CB  SER A  52       4.077  19.784   2.384  1.00  1.880          C  
ATOM    817  OG  SER A  52       3.376  20.368   1.319  1.00  1.880          O  
ATOM    818  H   SER A  52       4.603  17.995   4.315  1.00  1.510          H  
ATOM    819  HA  SER A  52       2.654  20.222   3.888  1.00  1.660          H  
ATOM    820 1HB  SER A  52       4.784  20.504   2.791  1.00  2.260          H  
ATOM    821 2HB  SER A  52       4.641  18.938   2.033  1.00  2.260          H  
ATOM    822  HG  SER A  52       4.065  20.685   0.670  1.00  2.260          H  
ATOM    823  N   THR A  53       0.763  19.073   3.126  1.00  1.260          N  
ATOM    824  CA  THR A  53      -0.454  18.349   2.778  1.00  1.280          C  
ATOM    825  C   THR A  53      -1.437  19.041   1.820  1.00  1.490          C  
ATOM    826  O   THR A  53      -2.449  18.437   1.474  1.00  1.660          O  
ATOM    827  CB  THR A  53      -1.233  18.005   4.068  1.00  1.780          C  
ATOM    828  OG1 THR A  53      -1.641  19.216   4.724  1.00  1.780          O  
ATOM    829  CG2 THR A  53      -0.320  17.223   5.025  1.00  1.780          C  
ATOM    830  H   THR A  53       0.694  19.986   3.594  1.00  1.510          H  
ATOM    831  HA  THR A  53      -0.153  17.412   2.308  1.00  1.540          H  
ATOM    832  HB  THR A  53      -2.109  17.406   3.822  1.00  2.140          H  
ATOM    833  HG1 THR A  53      -2.393  19.595   4.261  1.00  2.140          H  
ATOM    834 1HG2 THR A  53      -0.866  16.985   5.933  1.00  2.140          H  
ATOM    835 2HG2 THR A  53       0.003  16.305   4.546  1.00  2.140          H  
ATOM    836 3HG2 THR A  53       0.548  17.817   5.284  1.00  2.140          H  
ATOM    837  N   ALA A  54      -1.211  20.301   1.427  1.00  2.010          N  
ATOM    838  CA  ALA A  54      -2.216  20.997   0.610  1.00  2.430          C  
ATOM    839  C   ALA A  54      -2.245  20.472  -0.842  1.00  2.610          C  
ATOM    840  O   ALA A  54      -1.312  20.752  -1.605  1.00  2.890          O  
ATOM    841  CB  ALA A  54      -1.931  22.496   0.594  1.00  3.230          C  
ATOM    842  H   ALA A  54      -0.365  20.784   1.702  1.00  2.410          H  
ATOM    843  HA  ALA A  54      -3.174  20.850   1.088  1.00  2.920          H  
ATOM    844 1HB  ALA A  54      -2.701  23.015   0.029  1.00  3.880          H  
ATOM    845 2HB  ALA A  54      -1.925  22.869   1.617  1.00  3.880          H  
ATOM    846 3HB  ALA A  54      -0.960  22.678   0.132  1.00  3.880          H  
ATOM    847  N   PRO A  55      -3.351  19.842  -1.311  1.00  2.740          N  
ATOM    848  CA  PRO A  55      -3.482  19.199  -2.615  1.00  2.720          C  
ATOM    849  C   PRO A  55      -3.738  20.218  -3.704  1.00  3.450          C  
ATOM    850  O   PRO A  55      -4.781  20.195  -4.356  1.00  3.890          O  
ATOM    851  CB  PRO A  55      -4.710  18.312  -2.411  1.00  4.080          C  
ATOM    852  CG  PRO A  55      -5.577  19.109  -1.455  1.00  4.080          C  
ATOM    853  CD  PRO A  55      -4.598  19.794  -0.508  1.00  4.080          C  
ATOM    854  HA  PRO A  55      -2.579  18.608  -2.828  1.00  3.260          H  
ATOM    855 1HB  PRO A  55      -5.202  18.112  -3.376  1.00  4.900          H  
ATOM    856 2HB  PRO A  55      -4.405  17.338  -2.000  1.00  4.900          H  
ATOM    857 1HG  PRO A  55      -6.196  19.826  -2.022  1.00  4.900          H  
ATOM    858 2HG  PRO A  55      -6.272  18.437  -0.930  1.00  4.900          H  
ATOM    859 1HD  PRO A  55      -4.961  20.809  -0.281  1.00  4.900          H  
ATOM    860 2HD  PRO A  55      -4.481  19.171   0.388  1.00  4.900          H  
ATOM    861  N   VAL A  56      -2.804  21.137  -3.849  1.00  3.510          N  
ATOM    862  CA  VAL A  56      -2.901  22.216  -4.798  1.00  3.890          C  
ATOM    863  C   VAL A  56      -1.509  22.462  -5.297  1.00  3.890          C  
ATOM    864  O   VAL A  56      -1.292  23.185  -6.271  1.00  3.890          O  
ATOM    865  CB  VAL A  56      -3.446  23.492  -4.130  1.00  5.290          C  
ATOM    866  CG1 VAL A  56      -4.852  23.281  -3.580  1.00  5.290          C  
ATOM    867  CG2 VAL A  56      -2.535  23.887  -3.019  1.00  5.290          C  
ATOM    868  H   VAL A  56      -1.959  21.062  -3.278  1.00  4.210          H  
ATOM    869  HA  VAL A  56      -3.542  21.922  -5.630  1.00  4.670          H  
ATOM    870  HB  VAL A  56      -3.501  24.280  -4.874  1.00  6.350          H  
ATOM    871 1HG1 VAL A  56      -5.204  24.209  -3.133  1.00  6.350          H  
ATOM    872 2HG1 VAL A  56      -5.518  22.988  -4.391  1.00  6.350          H  
ATOM    873 3HG1 VAL A  56      -4.849  22.508  -2.821  1.00  6.350          H  
ATOM    874 1HG2 VAL A  56      -2.910  24.761  -2.569  1.00  6.350          H  
ATOM    875 2HG2 VAL A  56      -2.492  23.103  -2.285  1.00  6.350          H  
ATOM    876 3HG2 VAL A  56      -1.534  24.090  -3.380  1.00  6.350          H  
ATOM    877  N   THR A  57      -0.563  21.866  -4.580  1.00  3.890          N  
ATOM    878  CA  THR A  57       0.834  22.031  -4.916  1.00  3.890          C  
ATOM    879  C   THR A  57       1.254  21.143  -6.082  1.00  3.890          C  
ATOM    880  O   THR A  57       0.524  20.245  -6.515  1.00  3.890          O  
ATOM    881  CB  THR A  57       1.728  21.779  -3.695  1.00  5.450          C  
ATOM    882  OG1 THR A  57       1.566  20.445  -3.241  1.00  5.450          O  
ATOM    883  CG2 THR A  57       1.374  22.768  -2.552  1.00  5.450          C  
ATOM    884  H   THR A  57      -0.833  21.308  -3.759  1.00  4.670          H  
ATOM    885  HA  THR A  57       0.987  23.063  -5.222  1.00  4.670          H  
ATOM    886  HB  THR A  57       2.749  21.896  -3.990  1.00  6.540          H  
ATOM    887  HG1 THR A  57       2.363  20.201  -2.695  1.00  6.540          H  
ATOM    888 1HG2 THR A  57       2.027  22.575  -1.697  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       1.513  23.790  -2.890  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       0.340  22.632  -2.252  1.00  6.540          H  
ATOM    891  N   ILE A  58       2.446  21.419  -6.603  1.00  3.890          N  
ATOM    892  CA  ILE A  58       3.012  20.679  -7.717  1.00  3.890          C  
ATOM    893  C   ILE A  58       3.779  19.466  -7.196  1.00  3.890          C  
ATOM    894  O   ILE A  58       4.766  19.607  -6.482  1.00  3.890          O  
ATOM    895  CB  ILE A  58       3.941  21.614  -8.523  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       3.119  22.808  -9.066  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       4.622  20.838  -9.674  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       3.962  23.945  -9.616  1.00  5.450          C  
ATOM    899  H   ILE A  58       2.976  22.170  -6.192  1.00  4.670          H  
ATOM    900  HA  ILE A  58       2.202  20.333  -8.357  1.00  4.670          H  
ATOM    901  HB  ILE A  58       4.695  22.018  -7.868  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       2.460  22.451  -9.855  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       2.505  23.210  -8.263  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       5.281  21.487 -10.233  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       5.206  20.034  -9.277  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       3.863  20.437 -10.344  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       3.305  24.742  -9.965  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       4.611  24.330  -8.824  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       4.573  23.607 -10.443  1.00  6.540          H  
ATOM    910  N   ASN A  59       3.395  18.269  -7.637  1.00  3.890          N  
ATOM    911  CA  ASN A  59       4.009  17.036  -7.130  1.00  3.890          C  
ATOM    912  C   ASN A  59       5.516  16.920  -7.358  1.00  3.890          C  
ATOM    913  O   ASN A  59       6.210  16.260  -6.581  1.00  3.890          O  
ATOM    914  CB  ASN A  59       3.322  15.817  -7.712  1.00  5.450          C  
ATOM    915  CG  ASN A  59       1.964  15.560  -7.113  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       1.636  16.014  -6.011  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       1.153  14.832  -7.835  1.00  5.450          N  
ATOM    918  H   ASN A  59       2.603  18.219  -8.262  1.00  4.670          H  
ATOM    919  HA  ASN A  59       3.855  17.025  -6.051  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       3.217  15.938  -8.790  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       3.948  14.937  -7.542  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59       0.233  14.624  -7.500  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       1.447  14.481  -8.725  1.00  6.540          H  
ATOM    924  N   THR A  60       6.023  17.542  -8.419  1.00  3.890          N  
ATOM    925  CA  THR A  60       7.436  17.506  -8.758  1.00  3.890          C  
ATOM    926  C   THR A  60       8.170  18.780  -8.331  1.00  3.890          C  
ATOM    927  O   THR A  60       9.346  18.969  -8.655  1.00  3.890          O  
ATOM    928  CB  THR A  60       7.604  17.293 -10.269  1.00  5.450          C  
ATOM    929  OG1 THR A  60       6.967  18.371 -10.975  1.00  5.450          O  
ATOM    930  CG2 THR A  60       6.953  15.979 -10.669  1.00  5.450          C  
ATOM    931  H   THR A  60       5.419  18.037  -9.062  1.00  4.670          H  
ATOM    932  HA  THR A  60       7.894  16.666  -8.237  1.00  4.670          H  
ATOM    933  HB  THR A  60       8.664  17.275 -10.520  1.00  6.540          H  
ATOM    934  HG1 THR A  60       7.246  18.357 -11.898  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       7.070  15.829 -11.741  1.00  6.540          H  
ATOM    936 2HG2 THR A  60       7.432  15.162 -10.132  1.00  6.540          H  
ATOM    937 3HG2 THR A  60       5.895  16.000 -10.423  1.00  6.540          H  
ATOM    938  N   CYS A  61       7.458  19.679  -7.653  1.00  3.890          N  
ATOM    939  CA  CYS A  61       7.991  20.947  -7.184  1.00  3.890          C  
ATOM    940  C   CYS A  61       7.132  21.532  -6.091  1.00  3.890          C  
ATOM    941  O   CYS A  61       6.479  22.557  -6.295  1.00  3.890          O  
ATOM    942  CB  CYS A  61       8.052  21.962  -8.315  1.00  5.450          C  
ATOM    943  SG  CYS A  61       8.704  23.532  -7.794  1.00  5.450          S  
ATOM    944  H   CYS A  61       6.505  19.440  -7.370  1.00  4.670          H  
ATOM    945  HA  CYS A  61       8.994  20.781  -6.793  1.00  4.670          H  
ATOM    946 1HB  CYS A  61       8.680  21.578  -9.119  1.00  6.540          H  
ATOM    947 2HB  CYS A  61       7.063  22.125  -8.716  1.00  6.540          H  
ATOM    948  HG  CYS A  61       7.731  23.714  -6.869  1.00  6.540          H  
ATOM    949  N   ASP A  62       7.153  20.921  -4.920  1.00  3.890          N  
ATOM    950  CA  ASP A  62       6.289  21.383  -3.856  1.00  3.890          C  
ATOM    951  C   ASP A  62       6.894  22.734  -3.397  1.00  3.890          C  
ATOM    952  O   ASP A  62       8.108  22.788  -3.186  1.00  3.890          O  
ATOM    953  CB  ASP A  62       6.230  20.327  -2.753  1.00  5.450          C  
ATOM    954  CG  ASP A  62       5.084  20.488  -1.718  1.00  5.450          C  
ATOM    955  OD1 ASP A  62       3.993  20.045  -2.043  1.00  5.450          O  
ATOM    956  OD2 ASP A  62       5.291  20.975  -0.631  1.00  5.450          O  
ATOM    957  H   ASP A  62       7.735  20.105  -4.791  1.00  4.670          H  
ATOM    958  HA  ASP A  62       5.289  21.473  -4.251  1.00  4.670          H  
ATOM    959 1HB  ASP A  62       6.126  19.348  -3.225  1.00  6.540          H  
ATOM    960 2HB  ASP A  62       7.180  20.328  -2.215  1.00  6.540          H  
ATOM    961  N   PRO A  63       6.126  23.840  -3.312  1.00  3.890          N  
ATOM    962  CA  PRO A  63       6.560  25.164  -2.894  1.00  3.890          C  
ATOM    963  C   PRO A  63       7.097  25.194  -1.474  1.00  3.890          C  
ATOM    964  O   PRO A  63       6.620  24.466  -0.611  1.00  3.890          O  
ATOM    965  CB  PRO A  63       5.261  25.976  -2.949  1.00  5.830          C  
ATOM    966  CG  PRO A  63       4.384  25.250  -3.891  1.00  5.830          C  
ATOM    967  CD  PRO A  63       4.728  23.803  -3.705  1.00  5.830          C  
ATOM    968  HA  PRO A  63       7.306  25.547  -3.605  1.00  4.670          H  
ATOM    969 1HB  PRO A  63       4.826  26.062  -1.936  1.00  7.000          H  
ATOM    970 2HB  PRO A  63       5.476  27.000  -3.289  1.00  7.000          H  
ATOM    971 1HG  PRO A  63       3.340  25.468  -3.637  1.00  7.000          H  
ATOM    972 2HG  PRO A  63       4.545  25.604  -4.920  1.00  7.000          H  
ATOM    973 1HD  PRO A  63       4.144  23.338  -2.907  1.00  7.000          H  
ATOM    974 2HD  PRO A  63       4.590  23.351  -4.688  1.00  7.000          H  
ATOM    975  N   THR A  64       8.033  26.108  -1.219  1.00  3.890          N  
ATOM    976  CA  THR A  64       8.570  26.309   0.123  1.00  3.890          C  
ATOM    977  C   THR A  64       7.698  27.302   0.873  1.00  3.890          C  
ATOM    978  O   THR A  64       7.810  27.459   2.085  1.00  3.890          O  
ATOM    979  CB  THR A  64       9.998  26.875   0.068  1.00  5.450          C  
ATOM    980  OG1 THR A  64       9.960  28.158  -0.573  1.00  5.450          O  
ATOM    981  CG2 THR A  64      10.901  25.951  -0.719  1.00  5.450          C  
ATOM    982  H   THR A  64       8.409  26.673  -1.971  1.00  4.670          H  
ATOM    983  HA  THR A  64       8.564  25.359   0.660  1.00  4.670          H  
ATOM    984  HB  THR A  64      10.386  26.989   1.078  1.00  6.540          H  
ATOM    985  HG1 THR A  64       9.600  28.813   0.041  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      11.907  26.370  -0.752  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      10.929  24.976  -0.234  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      10.524  25.839  -1.732  1.00  6.540          H  
ATOM    989  N   LYS A  65       6.848  27.977   0.115  1.00  3.890          N  
ATOM    990  CA  LYS A  65       5.925  28.998   0.579  1.00  3.890          C  
ATOM    991  C   LYS A  65       4.788  29.099  -0.415  1.00  3.890          C  
ATOM    992  O   LYS A  65       4.916  28.631  -1.543  1.00  3.890          O  
ATOM    993  CB  LYS A  65       6.618  30.335   0.738  1.00  5.450          C  
ATOM    994  CG  LYS A  65       7.192  30.926  -0.543  1.00  5.450          C  
ATOM    995  CD  LYS A  65       7.860  32.245  -0.221  1.00  5.450          C  
ATOM    996  CE  LYS A  65       8.466  32.930  -1.416  1.00  5.450          C  
ATOM    997  NZ  LYS A  65       9.066  34.228  -1.011  1.00  5.450          N  
ATOM    998  H   LYS A  65       6.838  27.737  -0.865  1.00  4.670          H  
ATOM    999  HA  LYS A  65       5.512  28.701   1.536  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65       5.908  31.053   1.142  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65       7.417  30.235   1.468  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65       7.919  30.242  -0.976  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65       6.389  31.096  -1.266  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65       7.139  32.912   0.242  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65       8.658  32.067   0.489  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65       9.250  32.293  -1.820  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65       7.714  33.103  -2.184  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65       9.505  34.682  -1.794  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65       8.341  34.859  -0.615  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65       9.762  34.035  -0.262  1.00  6.540          H  
ATOM   1011  N   CYS A  66       3.713  29.774  -0.047  1.00  3.890          N  
ATOM   1012  CA  CYS A  66       2.592  29.920  -0.970  1.00  3.890          C  
ATOM   1013  C   CYS A  66       3.039  30.530  -2.296  1.00  3.890          C  
ATOM   1014  O   CYS A  66       3.747  31.542  -2.330  1.00  3.890          O  
ATOM   1015  CB  CYS A  66       1.529  30.833  -0.373  1.00  5.450          C  
ATOM   1016  SG  CYS A  66       0.750  30.186   1.094  1.00  5.450          S  
ATOM   1017  H   CYS A  66       3.658  30.148   0.901  1.00  4.670          H  
ATOM   1018  HA  CYS A  66       2.159  28.936  -1.160  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66       1.977  31.795  -0.121  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66       0.755  31.010  -1.123  1.00  6.540          H  
ATOM   1021  HG  CYS A  66       1.843  30.296   1.893  1.00  6.540          H  
ATOM   1022  N   GLY A  67       2.598  29.925  -3.393  1.00  3.890          N  
ATOM   1023  CA  GLY A  67       2.962  30.420  -4.714  1.00  3.890          C  
ATOM   1024  C   GLY A  67       1.985  31.520  -5.078  1.00  3.890          C  
ATOM   1025  O   GLY A  67       0.936  31.627  -4.438  1.00  3.890          O  
ATOM   1026  H   GLY A  67       1.962  29.132  -3.278  1.00  4.670          H  
ATOM   1027 1HA  GLY A  67       3.982  30.802  -4.692  1.00  4.670          H  
ATOM   1028 2HA  GLY A  67       2.921  29.604  -5.431  1.00  4.670          H  
ATOM   1029  N   PRO A  68       2.158  32.213  -6.218  1.00  3.890          N  
ATOM   1030  CA  PRO A  68       1.294  33.313  -6.619  1.00  3.890          C  
ATOM   1031  C   PRO A  68      -0.167  32.892  -6.739  1.00  3.890          C  
ATOM   1032  O   PRO A  68      -1.062  33.701  -6.489  1.00  3.890          O  
ATOM   1033  CB  PRO A  68       1.900  33.726  -7.971  1.00  5.830          C  
ATOM   1034  CG  PRO A  68       2.712  32.512  -8.438  1.00  5.830          C  
ATOM   1035  CD  PRO A  68       3.227  31.870  -7.161  1.00  5.830          C  
ATOM   1036  HA  PRO A  68       1.395  34.127  -5.885  1.00  4.670          H  
ATOM   1037 1HB  PRO A  68       1.090  33.984  -8.673  1.00  7.000          H  
ATOM   1038 2HB  PRO A  68       2.514  34.630  -7.847  1.00  7.000          H  
ATOM   1039 1HG  PRO A  68       2.080  31.838  -9.040  1.00  7.000          H  
ATOM   1040 2HG  PRO A  68       3.530  32.844  -9.100  1.00  7.000          H  
ATOM   1041 1HD  PRO A  68       3.313  30.788  -7.312  1.00  7.000          H  
ATOM   1042 2HD  PRO A  68       4.181  32.325  -6.846  1.00  7.000          H  
ATOM   1043  N   THR A  69      -0.412  31.616  -7.056  1.00  3.890          N  
ATOM   1044  CA  THR A  69      -1.764  31.108  -7.098  1.00  3.890          C  
ATOM   1045  C   THR A  69      -1.694  29.692  -6.559  1.00  3.890          C  
ATOM   1046  O   THR A  69      -2.309  28.785  -7.134  1.00  3.890          O  
ATOM   1047  CB  THR A  69      -2.329  30.996  -8.524  1.00  5.450          C  
ATOM   1048  OG1 THR A  69      -1.522  30.082  -9.262  1.00  5.450          O  
ATOM   1049  CG2 THR A  69      -2.299  32.348  -9.224  1.00  5.450          C  
ATOM   1050  H   THR A  69       0.328  30.979  -7.303  1.00  4.670          H  
ATOM   1051  HA  THR A  69      -2.414  31.708  -6.461  1.00  4.670          H  
ATOM   1052  HB  THR A  69      -3.356  30.631  -8.483  1.00  6.540          H  
ATOM   1053  HG1 THR A  69      -1.744  29.180  -8.941  1.00  6.540          H  
ATOM   1054 1HG2 THR A  69      -2.698  32.240 -10.230  1.00  6.540          H  
ATOM   1055 2HG2 THR A  69      -2.906  33.059  -8.664  1.00  6.540          H  
ATOM   1056 3HG2 THR A  69      -1.280  32.713  -9.285  1.00  6.540          H  
ATOM   1057  N   VAL A  70      -0.909  29.469  -5.497  1.00  3.890          N  
ATOM   1058  CA  VAL A  70      -0.810  28.115  -4.952  1.00  3.890          C  
ATOM   1059  C   VAL A  70      -0.901  28.127  -3.428  1.00  3.890          C  
ATOM   1060  O   VAL A  70       0.107  28.411  -2.772  1.00  3.890          O  
ATOM   1061  CB  VAL A  70       0.518  27.425  -5.351  1.00  5.450          C  
ATOM   1062  CG1 VAL A  70       0.541  25.993  -4.786  1.00  5.450          C  
ATOM   1063  CG2 VAL A  70       0.682  27.414  -6.862  1.00  5.450          C  
ATOM   1064  H   VAL A  70      -0.418  30.263  -5.063  1.00  4.670          H  
ATOM   1065  HA  VAL A  70      -1.600  27.509  -5.384  1.00  4.670          H  
ATOM   1066  HB  VAL A  70       1.341  27.951  -4.909  1.00  6.540          H  
ATOM   1067 1HG1 VAL A  70       1.473  25.521  -5.058  1.00  6.540          H  
ATOM   1068 2HG1 VAL A  70       0.448  26.003  -3.700  1.00  6.540          H  
ATOM   1069 3HG1 VAL A  70      -0.290  25.423  -5.211  1.00  6.540          H  
ATOM   1070 1HG2 VAL A  70       1.617  26.925  -7.121  1.00  6.540          H  
ATOM   1071 2HG2 VAL A  70      -0.152  26.869  -7.311  1.00  6.540          H  
ATOM   1072 3HG2 VAL A  70       0.696  28.429  -7.243  1.00  6.540          H  
ATOM   1073  N   PRO A  71      -2.047  27.758  -2.839  1.00  3.890          N  
ATOM   1074  CA  PRO A  71      -2.273  27.665  -1.408  1.00  3.890          C  
ATOM   1075  C   PRO A  71      -1.317  26.651  -0.804  1.00  3.890          C  
ATOM   1076  O   PRO A  71      -0.867  25.729  -1.480  1.00  3.890          O  
ATOM   1077  CB  PRO A  71      -3.737  27.214  -1.309  1.00  5.830          C  
ATOM   1078  CG  PRO A  71      -4.365  27.653  -2.623  1.00  5.830          C  
ATOM   1079  CD  PRO A  71      -3.257  27.528  -3.656  1.00  5.830          C  
ATOM   1080  HA  PRO A  71      -2.128  28.654  -0.949  1.00  4.670          H  
ATOM   1081 1HB  PRO A  71      -3.803  26.142  -1.113  1.00  7.000          H  
ATOM   1082 2HB  PRO A  71      -4.210  27.709  -0.447  1.00  7.000          H  
ATOM   1083 1HG  PRO A  71      -5.232  27.014  -2.858  1.00  7.000          H  
ATOM   1084 2HG  PRO A  71      -4.744  28.681  -2.537  1.00  7.000          H  
ATOM   1085 1HD  PRO A  71      -3.245  26.536  -4.111  1.00  7.000          H  
ATOM   1086 2HD  PRO A  71      -3.394  28.328  -4.400  1.00  7.000          H  
ATOM   1087  N   MET A  72      -0.974  26.849   0.447  1.00  3.330          N  
ATOM   1088  CA  MET A  72      -0.086  25.941   1.140  1.00  2.640          C  
ATOM   1089  C   MET A  72      -0.558  25.746   2.561  1.00  2.750          C  
ATOM   1090  O   MET A  72      -1.207  26.619   3.137  1.00  3.320          O  
ATOM   1091  CB  MET A  72       1.356  26.444   1.083  1.00  3.970          C  
ATOM   1092  CG  MET A  72       2.390  25.599   1.835  1.00  3.970          C  
ATOM   1093  SD  MET A  72       4.034  26.171   1.547  1.00  3.970          S  
ATOM   1094  CE  MET A  72       4.963  25.248   2.747  1.00  3.970          C  
ATOM   1095  H   MET A  72      -1.387  27.620   0.958  1.00  4.000          H  
ATOM   1096  HA  MET A  72      -0.124  24.972   0.646  1.00  3.170          H  
ATOM   1097 1HB  MET A  72       1.672  26.527   0.040  1.00  4.770          H  
ATOM   1098 2HB  MET A  72       1.403  27.429   1.514  1.00  4.770          H  
ATOM   1099 1HG  MET A  72       2.214  25.659   2.908  1.00  4.770          H  
ATOM   1100 2HG  MET A  72       2.331  24.554   1.525  1.00  4.770          H  
ATOM   1101 1HE  MET A  72       6.018  25.520   2.675  1.00  4.770          H  
ATOM   1102 2HE  MET A  72       4.599  25.475   3.748  1.00  4.770          H  
ATOM   1103 3HE  MET A  72       4.851  24.180   2.549  1.00  4.770          H  
ATOM   1104  N   GLY A  73      -0.208  24.610   3.132  1.00  2.660          N  
ATOM   1105  CA  GLY A  73      -0.505  24.338   4.515  1.00  2.900          C  
ATOM   1106  C   GLY A  73       0.314  23.143   4.910  1.00  2.700          C  
ATOM   1107  O   GLY A  73       0.564  22.235   4.098  1.00  2.890          O  
ATOM   1108  H   GLY A  73       0.311  23.914   2.615  1.00  3.190          H  
ATOM   1109 1HA  GLY A  73      -0.251  25.197   5.134  1.00  3.480          H  
ATOM   1110 2HA  GLY A  73      -1.566  24.130   4.640  1.00  3.480          H  
ATOM   1111  N   VAL A  74       0.801  23.222   6.138  1.00  2.550          N  
ATOM   1112  CA  VAL A  74       1.683  22.240   6.718  1.00  2.540          C  
ATOM   1113  C   VAL A  74       1.378  21.942   8.192  1.00  2.550          C  
ATOM   1114  O   VAL A  74       1.029  22.852   8.947  1.00  2.740          O  
ATOM   1115  CB  VAL A  74       3.152  22.752   6.568  1.00  3.560          C  
ATOM   1116  CG1 VAL A  74       3.667  22.697   5.170  1.00  3.560          C  
ATOM   1117  CG2 VAL A  74       3.188  24.224   6.912  1.00  3.560          C  
ATOM   1118  H   VAL A  74       0.494  23.986   6.723  1.00  3.060          H  
ATOM   1119  HA  VAL A  74       1.557  21.338   6.146  1.00  3.050          H  
ATOM   1120  HB  VAL A  74       3.793  22.161   7.208  1.00  4.270          H  
ATOM   1121 1HG1 VAL A  74       4.672  23.094   5.140  1.00  4.270          H  
ATOM   1122 2HG1 VAL A  74       3.688  21.708   4.865  1.00  4.270          H  
ATOM   1123 3HG1 VAL A  74       3.045  23.281   4.506  1.00  4.270          H  
ATOM   1124 1HG2 VAL A  74       4.209  24.596   6.831  1.00  4.270          H  
ATOM   1125 2HG2 VAL A  74       2.569  24.755   6.220  1.00  4.270          H  
ATOM   1126 3HG2 VAL A  74       2.824  24.399   7.898  1.00  4.270          H  
ATOM   1127  N   SER A  75       1.599  20.694   8.611  1.00  2.430          N  
ATOM   1128  CA  SER A  75       1.482  20.327  10.034  1.00  2.380          C  
ATOM   1129  C   SER A  75       2.867  20.377  10.685  1.00  2.380          C  
ATOM   1130  O   SER A  75       3.889  20.158  10.017  1.00  2.380          O  
ATOM   1131  CB  SER A  75       0.810  18.976  10.239  1.00  3.350          C  
ATOM   1132  OG  SER A  75      -0.532  19.009   9.826  1.00  3.350          O  
ATOM   1133  H   SER A  75       1.840  20.001   7.901  1.00  2.920          H  
ATOM   1134  HA  SER A  75       0.857  21.070  10.530  1.00  2.860          H  
ATOM   1135 1HB  SER A  75       1.324  18.214   9.701  1.00  4.020          H  
ATOM   1136 2HB  SER A  75       0.858  18.710  11.294  1.00  4.020          H  
ATOM   1137  HG  SER A  75      -0.872  18.123   9.953  1.00  4.020          H  
ATOM   1138  N   PHE A  76       2.907  20.654  11.997  1.00  2.400          N  
ATOM   1139  CA  PHE A  76       4.187  20.809  12.708  1.00  2.410          C  
ATOM   1140  C   PHE A  76       4.487  19.825  13.814  1.00  2.390          C  
ATOM   1141  O   PHE A  76       3.731  19.717  14.785  1.00  2.490          O  
ATOM   1142  CB  PHE A  76       4.202  22.182  13.370  1.00  3.370          C  
ATOM   1143  CG  PHE A  76       5.464  22.601  14.086  1.00  3.370          C  
ATOM   1144  CD1 PHE A  76       6.622  22.782  13.387  1.00  3.370          C  
ATOM   1145  CD2 PHE A  76       5.467  22.889  15.441  1.00  3.370          C  
ATOM   1146  CE1 PHE A  76       7.745  23.239  13.990  1.00  3.370          C  
ATOM   1147  CE2 PHE A  76       6.602  23.347  16.053  1.00  3.370          C  
ATOM   1148  CZ  PHE A  76       7.740  23.524  15.317  1.00  3.370          C  
ATOM   1149  H   PHE A  76       2.042  20.798  12.498  1.00  2.880          H  
ATOM   1150  HA  PHE A  76       4.991  20.741  11.972  1.00  2.890          H  
ATOM   1151 1HB  PHE A  76       3.982  22.909  12.664  1.00  4.040          H  
ATOM   1152 2HB  PHE A  76       3.397  22.209  14.096  1.00  4.040          H  
ATOM   1153  HD1 PHE A  76       6.638  22.559  12.334  1.00  4.040          H  
ATOM   1154  HD2 PHE A  76       4.551  22.761  16.022  1.00  4.040          H  
ATOM   1155  HE1 PHE A  76       8.645  23.384  13.406  1.00  4.040          H  
ATOM   1156  HE2 PHE A  76       6.595  23.577  17.120  1.00  4.040          H  
ATOM   1157  HZ  PHE A  76       8.635  23.884  15.785  1.00  4.040          H  
ATOM   1158  N   LYS A  77       5.625  19.149  13.688  1.00  2.330          N  
ATOM   1159  CA  LYS A  77       6.081  18.229  14.726  1.00  2.330          C  
ATOM   1160  C   LYS A  77       7.453  18.712  15.183  1.00  2.270          C  
ATOM   1161  O   LYS A  77       8.270  19.142  14.360  1.00  2.430          O  
ATOM   1162  CB  LYS A  77       6.164  16.785  14.215  1.00  3.260          C  
ATOM   1163  CG  LYS A  77       4.860  16.191  13.647  1.00  3.260          C  
ATOM   1164  CD  LYS A  77       3.793  15.972  14.718  1.00  3.260          C  
ATOM   1165  CE  LYS A  77       2.558  15.288  14.139  1.00  3.260          C  
ATOM   1166  NZ  LYS A  77       1.480  15.111  15.162  1.00  3.260          N  
ATOM   1167  H   LYS A  77       6.170  19.291  12.828  1.00  2.800          H  
ATOM   1168  HA  LYS A  77       5.409  18.280  15.582  1.00  2.800          H  
ATOM   1169 1HB  LYS A  77       6.914  16.717  13.462  1.00  3.910          H  
ATOM   1170 2HB  LYS A  77       6.482  16.140  15.033  1.00  3.910          H  
ATOM   1171 1HG  LYS A  77       4.462  16.869  12.889  1.00  3.910          H  
ATOM   1172 2HG  LYS A  77       5.082  15.239  13.169  1.00  3.910          H  
ATOM   1173 1HD  LYS A  77       4.199  15.358  15.522  1.00  3.910          H  
ATOM   1174 2HD  LYS A  77       3.488  16.934  15.132  1.00  3.910          H  
ATOM   1175 1HE  LYS A  77       2.171  15.893  13.320  1.00  3.910          H  
ATOM   1176 2HE  LYS A  77       2.840  14.309  13.753  1.00  3.910          H  
ATOM   1177 1HZ  LYS A  77       0.683  14.657  14.737  1.00  3.910          H  
ATOM   1178 2HZ  LYS A  77       1.823  14.541  15.923  1.00  3.910          H  
ATOM   1179 3HZ  LYS A  77       1.201  16.016  15.519  1.00  3.910          H  
ATOM   1180  N   SER A  78       7.750  18.593  16.476  1.00  2.080          N  
ATOM   1181  CA  SER A  78       9.051  19.061  16.952  1.00  2.050          C  
ATOM   1182  C   SER A  78       9.594  18.366  18.187  1.00  2.030          C  
ATOM   1183  O   SER A  78       8.843  17.849  19.021  1.00  2.070          O  
ATOM   1184  CB  SER A  78       8.946  20.529  17.282  1.00  2.880          C  
ATOM   1185  OG  SER A  78       8.072  20.739  18.356  1.00  2.880          O  
ATOM   1186  H   SER A  78       7.075  18.230  17.135  1.00  2.500          H  
ATOM   1187  HA  SER A  78       9.775  18.919  16.151  1.00  2.460          H  
ATOM   1188 1HB  SER A  78       9.926  20.910  17.534  1.00  3.460          H  
ATOM   1189 2HB  SER A  78       8.594  21.064  16.414  1.00  3.460          H  
ATOM   1190  HG  SER A  78       8.136  21.671  18.572  1.00  3.460          H  
ATOM   1191  N   SER A  79      10.921  18.444  18.336  1.00  2.060          N  
ATOM   1192  CA  SER A  79      11.603  17.948  19.526  1.00  2.100          C  
ATOM   1193  C   SER A  79      12.679  18.903  20.043  1.00  2.010          C  
ATOM   1194  O   SER A  79      13.688  19.189  19.377  1.00  2.060          O  
ATOM   1195  CB  SER A  79      12.213  16.594  19.243  1.00  2.920          C  
ATOM   1196  OG  SER A  79      12.935  16.135  20.348  1.00  2.920          O  
ATOM   1197  H   SER A  79      11.466  18.806  17.547  1.00  2.470          H  
ATOM   1198  HA  SER A  79      10.860  17.830  20.316  1.00  2.520          H  
ATOM   1199 1HB  SER A  79      11.421  15.886  19.001  1.00  3.510          H  
ATOM   1200 2HB  SER A  79      12.870  16.663  18.375  1.00  3.510          H  
ATOM   1201  HG  SER A  79      13.207  15.239  20.135  1.00  3.510          H  
ATOM   1202  N   MET A  80      12.444  19.396  21.262  1.00  2.170          N  
ATOM   1203  CA  MET A  80      13.306  20.355  21.946  1.00  2.160          C  
ATOM   1204  C   MET A  80      14.384  19.588  22.721  1.00  2.320          C  
ATOM   1205  O   MET A  80      14.074  18.536  23.275  1.00  2.410          O  
ATOM   1206  CB  MET A  80      12.450  21.194  22.911  1.00  3.030          C  
ATOM   1207  CG  MET A  80      11.646  22.369  22.278  1.00  3.030          C  
ATOM   1208  SD  MET A  80      10.440  21.866  21.007  1.00  3.030          S  
ATOM   1209  CE  MET A  80       9.194  20.967  21.901  1.00  3.030          C  
ATOM   1210  H   MET A  80      11.602  19.085  21.726  1.00  2.600          H  
ATOM   1211  HA  MET A  80      13.734  20.996  21.201  1.00  2.590          H  
ATOM   1212 1HB  MET A  80      11.756  20.547  23.437  1.00  3.630          H  
ATOM   1213 2HB  MET A  80      13.104  21.633  23.670  1.00  3.630          H  
ATOM   1214 1HG  MET A  80      11.095  22.890  23.062  1.00  3.630          H  
ATOM   1215 2HG  MET A  80      12.317  23.084  21.860  1.00  3.630          H  
ATOM   1216 1HE  MET A  80       8.420  20.632  21.203  1.00  3.630          H  
ATOM   1217 2HE  MET A  80       9.634  20.101  22.384  1.00  3.630          H  
ATOM   1218 3HE  MET A  80       8.748  21.610  22.652  1.00  3.630          H  
ATOM   1219  N   PRO A  81      15.647  20.064  22.782  1.00  2.500          N  
ATOM   1220  CA  PRO A  81      16.748  19.464  23.528  1.00  2.710          C  
ATOM   1221  C   PRO A  81      16.480  19.308  25.009  1.00  2.660          C  
ATOM   1222  O   PRO A  81      15.966  20.227  25.648  1.00  2.500          O  
ATOM   1223  CB  PRO A  81      17.878  20.485  23.328  1.00  4.060          C  
ATOM   1224  CG  PRO A  81      17.553  21.156  22.050  1.00  4.060          C  
ATOM   1225  CD  PRO A  81      16.047  21.252  22.007  1.00  4.060          C  
ATOM   1226  HA  PRO A  81      17.003  18.491  23.076  1.00  3.250          H  
ATOM   1227 1HB  PRO A  81      17.914  21.180  24.181  1.00  4.880          H  
ATOM   1228 2HB  PRO A  81      18.848  19.967  23.290  1.00  4.880          H  
ATOM   1229 1HG  PRO A  81      18.045  22.117  21.971  1.00  4.880          H  
ATOM   1230 2HG  PRO A  81      17.943  20.541  21.228  1.00  4.880          H  
ATOM   1231 1HD  PRO A  81      15.673  22.180  22.463  1.00  4.880          H  
ATOM   1232 2HD  PRO A  81      15.790  21.156  20.952  1.00  4.880          H  
ATOM   1233  N   GLU A  82      16.951  18.194  25.578  1.00  2.890          N  
ATOM   1234  CA  GLU A  82      16.840  17.928  27.013  1.00  3.020          C  
ATOM   1235  C   GLU A  82      17.756  18.843  27.828  1.00  3.100          C  
ATOM   1236  O   GLU A  82      17.673  18.898  29.053  1.00  3.700          O  
ATOM   1237  CB  GLU A  82      17.135  16.449  27.318  1.00  4.180          C  
ATOM   1238  CG  GLU A  82      18.584  15.966  27.058  1.00  4.180          C  
ATOM   1239  CD  GLU A  82      18.830  15.513  25.632  1.00  4.180          C  
ATOM   1240  OE1 GLU A  82      18.115  15.955  24.756  1.00  4.180          O  
ATOM   1241  OE2 GLU A  82      19.706  14.712  25.422  1.00  4.180          O  
ATOM   1242  H   GLU A  82      17.370  17.463  24.991  1.00  3.470          H  
ATOM   1243  HA  GLU A  82      15.812  18.133  27.315  1.00  3.620          H  
ATOM   1244 1HB  GLU A  82      16.913  16.251  28.366  1.00  5.010          H  
ATOM   1245 2HB  GLU A  82      16.469  15.822  26.725  1.00  5.010          H  
ATOM   1246 1HG  GLU A  82      19.289  16.765  27.296  1.00  5.010          H  
ATOM   1247 2HG  GLU A  82      18.792  15.137  27.731  1.00  5.010          H  
ATOM   1248  N   ASP A  83      18.620  19.572  27.128  1.00  2.920          N  
ATOM   1249  CA  ASP A  83      19.551  20.509  27.727  1.00  3.140          C  
ATOM   1250  C   ASP A  83      18.960  21.908  27.851  1.00  2.820          C  
ATOM   1251  O   ASP A  83      19.645  22.830  28.303  1.00  2.990          O  
ATOM   1252  CB  ASP A  83      20.828  20.602  26.891  1.00  4.310          C  
ATOM   1253  CG  ASP A  83      21.672  19.337  26.890  1.00  4.310          C  
ATOM   1254  OD1 ASP A  83      21.672  18.612  27.857  1.00  4.310          O  
ATOM   1255  OD2 ASP A  83      22.310  19.106  25.894  1.00  4.310          O  
ATOM   1256  H   ASP A  83      18.624  19.436  26.129  1.00  3.500          H  
ATOM   1257  HA  ASP A  83      19.803  20.151  28.726  1.00  3.770          H  
ATOM   1258 1HB  ASP A  83      20.564  20.845  25.863  1.00  5.170          H  
ATOM   1259 2HB  ASP A  83      21.443  21.420  27.267  1.00  5.170          H  
ATOM   1260  N   ALA A  84      17.724  22.107  27.398  1.00  2.450          N  
ATOM   1261  CA  ALA A  84      17.095  23.414  27.521  1.00  2.180          C  
ATOM   1262  C   ALA A  84      16.346  23.467  28.850  1.00  1.900          C  
ATOM   1263  O   ALA A  84      15.708  22.495  29.258  1.00  1.960          O  
ATOM   1264  CB  ALA A  84      16.170  23.661  26.347  1.00  3.160          C  
ATOM   1265  H   ALA A  84      17.184  21.338  26.987  1.00  2.940          H  
ATOM   1266  HA  ALA A  84      17.862  24.187  27.540  1.00  2.620          H  
ATOM   1267 1HB  ALA A  84      15.694  24.639  26.451  1.00  3.790          H  
ATOM   1268 2HB  ALA A  84      16.736  23.624  25.424  1.00  3.790          H  
ATOM   1269 3HB  ALA A  84      15.425  22.887  26.331  1.00  3.790          H  
ATOM   1270  N   ASP A  85      16.400  24.603  29.536  1.00  1.810          N  
ATOM   1271  CA  ASP A  85      15.659  24.749  30.785  1.00  1.840          C  
ATOM   1272  C   ASP A  85      14.182  24.604  30.471  1.00  1.580          C  
ATOM   1273  O   ASP A  85      13.740  25.212  29.500  1.00  1.500          O  
ATOM   1274  CB  ASP A  85      15.888  26.124  31.422  1.00  2.560          C  
ATOM   1275  CG  ASP A  85      15.290  26.261  32.833  1.00  2.560          C  
ATOM   1276  OD1 ASP A  85      14.074  26.423  32.962  1.00  2.560          O  
ATOM   1277  OD2 ASP A  85      16.044  26.194  33.771  1.00  2.560          O  
ATOM   1278  H   ASP A  85      16.935  25.405  29.171  1.00  2.170          H  
ATOM   1279  HA  ASP A  85      15.995  23.980  31.473  1.00  2.210          H  
ATOM   1280 1HB  ASP A  85      16.958  26.332  31.465  1.00  3.080          H  
ATOM   1281 2HB  ASP A  85      15.449  26.879  30.798  1.00  3.080          H  
ATOM   1282  N   PRO A  86      13.351  23.906  31.256  1.00  1.700          N  
ATOM   1283  CA  PRO A  86      11.928  23.805  30.995  1.00  1.840          C  
ATOM   1284  C   PRO A  86      11.312  25.169  30.649  1.00  1.840          C  
ATOM   1285  O   PRO A  86      10.425  25.229  29.800  1.00  1.800          O  
ATOM   1286  CB  PRO A  86      11.407  23.248  32.321  1.00  2.760          C  
ATOM   1287  CG  PRO A  86      12.565  22.390  32.831  1.00  2.760          C  
ATOM   1288  CD  PRO A  86      13.819  23.157  32.444  1.00  2.760          C  
ATOM   1289  HA  PRO A  86      11.766  23.083  30.185  1.00  2.210          H  
ATOM   1290 1HB  PRO A  86      11.151  24.075  33.003  1.00  3.310          H  
ATOM   1291 2HB  PRO A  86      10.486  22.673  32.152  1.00  3.310          H  
ATOM   1292 1HG  PRO A  86      12.478  22.244  33.920  1.00  3.310          H  
ATOM   1293 2HG  PRO A  86      12.527  21.390  32.372  1.00  3.310          H  
ATOM   1294 1HD  PRO A  86      14.122  23.830  33.258  1.00  3.310          H  
ATOM   1295 2HD  PRO A  86      14.607  22.438  32.170  1.00  3.310          H  
ATOM   1296  N   ALA A  87      11.771  26.269  31.274  1.00  2.060          N  
ATOM   1297  CA  ALA A  87      11.232  27.580  30.928  1.00  2.340          C  
ATOM   1298  C   ALA A  87      11.488  27.916  29.455  1.00  2.060          C  
ATOM   1299  O   ALA A  87      10.641  28.516  28.774  1.00  2.150          O  
ATOM   1300  CB  ALA A  87      11.857  28.643  31.804  1.00  3.160          C  
ATOM   1301  H   ALA A  87      12.520  26.235  31.987  1.00  2.470          H  
ATOM   1302  HA  ALA A  87      10.155  27.559  31.092  1.00  2.810          H  
ATOM   1303 1HB  ALA A  87      11.437  29.615  31.556  1.00  3.800          H  
ATOM   1304 2HB  ALA A  87      11.659  28.410  32.849  1.00  3.800          H  
ATOM   1305 3HB  ALA A  87      12.935  28.656  31.637  1.00  3.800          H  
ATOM   1306  N   GLU A  88      12.706  27.587  29.004  1.00  1.850          N  
ATOM   1307  CA  GLU A  88      13.203  27.854  27.665  1.00  1.880          C  
ATOM   1308  C   GLU A  88      12.467  26.970  26.684  1.00  1.510          C  
ATOM   1309  O   GLU A  88      12.128  27.403  25.574  1.00  1.660          O  
ATOM   1310  CB  GLU A  88      14.722  27.617  27.619  1.00  2.620          C  
ATOM   1311  CG  GLU A  88      15.518  28.629  28.464  1.00  2.620          C  
ATOM   1312  CD  GLU A  88      17.014  28.337  28.592  1.00  2.620          C  
ATOM   1313  OE1 GLU A  88      17.418  27.180  28.541  1.00  2.620          O  
ATOM   1314  OE2 GLU A  88      17.751  29.280  28.769  1.00  2.620          O  
ATOM   1315  H   GLU A  88      13.315  27.052  29.618  1.00  2.220          H  
ATOM   1316  HA  GLU A  88      12.997  28.894  27.417  1.00  2.260          H  
ATOM   1317 1HB  GLU A  88      14.959  26.620  27.955  1.00  3.140          H  
ATOM   1318 2HB  GLU A  88      15.069  27.703  26.589  1.00  3.140          H  
ATOM   1319 1HG  GLU A  88      15.395  29.604  28.037  1.00  3.140          H  
ATOM   1320 2HG  GLU A  88      15.078  28.668  29.455  1.00  3.140          H  
ATOM   1321  N   VAL A  89      12.196  25.737  27.128  1.00  1.190          N  
ATOM   1322  CA  VAL A  89      11.486  24.754  26.327  1.00  1.100          C  
ATOM   1323  C   VAL A  89      10.075  25.229  26.083  1.00  1.050          C  
ATOM   1324  O   VAL A  89       9.594  25.160  24.960  1.00  1.010          O  
ATOM   1325  CB  VAL A  89      11.393  23.381  27.034  1.00  1.580          C  
ATOM   1326  CG1 VAL A  89      10.468  22.425  26.243  1.00  1.580          C  
ATOM   1327  CG2 VAL A  89      12.766  22.783  27.171  1.00  1.580          C  
ATOM   1328  H   VAL A  89      12.559  25.499  28.057  1.00  1.430          H  
ATOM   1329  HA  VAL A  89      11.998  24.639  25.372  1.00  1.320          H  
ATOM   1330  HB  VAL A  89      10.957  23.518  28.012  1.00  1.890          H  
ATOM   1331 1HG1 VAL A  89      10.411  21.472  26.764  1.00  1.890          H  
ATOM   1332 2HG1 VAL A  89       9.463  22.834  26.154  1.00  1.890          H  
ATOM   1333 3HG1 VAL A  89      10.873  22.267  25.258  1.00  1.890          H  
ATOM   1334 1HG2 VAL A  89      12.709  21.824  27.683  1.00  1.890          H  
ATOM   1335 2HG2 VAL A  89      13.183  22.640  26.182  1.00  1.890          H  
ATOM   1336 3HG2 VAL A  89      13.401  23.449  27.743  1.00  1.890          H  
ATOM   1337  N   LEU A  90       9.397  25.671  27.137  1.00  1.320          N  
ATOM   1338  CA  LEU A  90       8.021  26.104  27.009  1.00  1.620          C  
ATOM   1339  C   LEU A  90       7.854  27.306  26.097  1.00  1.630          C  
ATOM   1340  O   LEU A  90       6.900  27.346  25.319  1.00  1.630          O  
ATOM   1341  CB  LEU A  90       7.442  26.396  28.396  1.00  2.150          C  
ATOM   1342  CG  LEU A  90       7.197  25.150  29.320  1.00  2.150          C  
ATOM   1343  CD1 LEU A  90       6.866  25.635  30.725  1.00  2.150          C  
ATOM   1344  CD2 LEU A  90       6.039  24.293  28.773  1.00  2.150          C  
ATOM   1345  H   LEU A  90       9.848  25.670  28.054  1.00  1.580          H  
ATOM   1346  HA  LEU A  90       7.465  25.292  26.559  1.00  1.940          H  
ATOM   1347 1HB  LEU A  90       8.141  27.054  28.918  1.00  2.580          H  
ATOM   1348 2HB  LEU A  90       6.498  26.922  28.275  1.00  2.580          H  
ATOM   1349  HG  LEU A  90       8.098  24.545  29.366  1.00  2.580          H  
ATOM   1350 1HD1 LEU A  90       6.707  24.777  31.377  1.00  2.580          H  
ATOM   1351 2HD1 LEU A  90       7.700  26.227  31.106  1.00  2.580          H  
ATOM   1352 3HD1 LEU A  90       5.965  26.244  30.701  1.00  2.580          H  
ATOM   1353 1HD2 LEU A  90       5.884  23.441  29.435  1.00  2.580          H  
ATOM   1354 2HD2 LEU A  90       5.129  24.891  28.733  1.00  2.580          H  
ATOM   1355 3HD2 LEU A  90       6.268  23.925  27.781  1.00  2.580          H  
ATOM   1356  N   LYS A  91       8.766  28.284  26.134  1.00  1.790          N  
ATOM   1357  CA  LYS A  91       8.581  29.378  25.190  1.00  2.070          C  
ATOM   1358  C   LYS A  91       8.898  28.899  23.784  1.00  1.820          C  
ATOM   1359  O   LYS A  91       8.109  29.101  22.855  1.00  1.910          O  
ATOM   1360  CB  LYS A  91       9.457  30.603  25.469  1.00  2.790          C  
ATOM   1361  CG  LYS A  91       9.184  31.757  24.438  1.00  2.790          C  
ATOM   1362  CD  LYS A  91      10.016  33.037  24.657  1.00  2.790          C  
ATOM   1363  CE  LYS A  91       9.582  34.119  23.633  1.00  2.790          C  
ATOM   1364  NZ  LYS A  91      10.382  35.396  23.719  1.00  2.790          N  
ATOM   1365  H   LYS A  91       9.525  28.282  26.826  1.00  2.150          H  
ATOM   1366  HA  LYS A  91       7.536  29.685  25.214  1.00  2.480          H  
ATOM   1367 1HB  LYS A  91       9.261  30.976  26.474  1.00  3.340          H  
ATOM   1368 2HB  LYS A  91      10.506  30.322  25.420  1.00  3.340          H  
ATOM   1369 1HG  LYS A  91       9.405  31.399  23.432  1.00  3.340          H  
ATOM   1370 2HG  LYS A  91       8.124  32.013  24.475  1.00  3.340          H  
ATOM   1371 1HD  LYS A  91       9.869  33.413  25.671  1.00  3.340          H  
ATOM   1372 2HD  LYS A  91      11.073  32.824  24.509  1.00  3.340          H  
ATOM   1373 1HE  LYS A  91       9.671  33.717  22.622  1.00  3.340          H  
ATOM   1374 2HE  LYS A  91       8.538  34.359  23.827  1.00  3.340          H  
ATOM   1375 1HZ  LYS A  91      10.026  36.049  23.037  1.00  3.340          H  
ATOM   1376 2HZ  LYS A  91      10.311  35.797  24.633  1.00  3.340          H  
ATOM   1377 3HZ  LYS A  91      11.373  35.238  23.492  1.00  3.340          H  
ATOM   1378  N   ALA A  92      10.065  28.269  23.612  1.00  1.630          N  
ATOM   1379  CA  ALA A  92      10.521  27.845  22.301  1.00  1.650          C  
ATOM   1380  C   ALA A  92       9.558  26.868  21.644  1.00  1.190          C  
ATOM   1381  O   ALA A  92       9.369  26.887  20.432  1.00  1.280          O  
ATOM   1382  CB  ALA A  92      11.886  27.247  22.403  1.00  2.300          C  
ATOM   1383  H   ALA A  92      10.678  28.087  24.412  1.00  1.960          H  
ATOM   1384  HA  ALA A  92      10.580  28.727  21.677  1.00  1.980          H  
ATOM   1385 1HB  ALA A  92      12.203  27.001  21.420  1.00  2.760          H  
ATOM   1386 2HB  ALA A  92      12.570  27.966  22.842  1.00  2.760          H  
ATOM   1387 3HB  ALA A  92      11.850  26.351  23.029  1.00  2.760          H  
ATOM   1388  N   ALA A  93       8.897  26.032  22.442  1.00  0.820          N  
ATOM   1389  CA  ALA A  93       7.947  25.048  21.947  1.00  0.680          C  
ATOM   1390  C   ALA A  93       6.805  25.699  21.174  1.00  0.610          C  
ATOM   1391  O   ALA A  93       6.140  25.032  20.378  1.00  0.560          O  
ATOM   1392  CB  ALA A  93       7.370  24.246  23.099  1.00  1.010          C  
ATOM   1393  H   ALA A  93       9.098  26.021  23.442  1.00  0.980          H  
ATOM   1394  HA  ALA A  93       8.477  24.379  21.271  1.00  0.820          H  
ATOM   1395 1HB  ALA A  93       6.680  23.502  22.710  1.00  1.210          H  
ATOM   1396 2HB  ALA A  93       8.171  23.749  23.633  1.00  1.210          H  
ATOM   1397 3HB  ALA A  93       6.844  24.920  23.777  1.00  1.210          H  
ATOM   1398  N   LYS A  94       6.518  26.972  21.454  1.00  0.990          N  
ATOM   1399  CA  LYS A  94       5.441  27.670  20.783  1.00  1.350          C  
ATOM   1400  C   LYS A  94       6.021  28.662  19.785  1.00  1.390          C  
ATOM   1401  O   LYS A  94       5.520  28.776  18.663  1.00  1.430          O  
ATOM   1402  CB  LYS A  94       4.544  28.370  21.801  1.00  1.750          C  
ATOM   1403  CG  LYS A  94       3.875  27.426  22.828  1.00  1.750          C  
ATOM   1404  CD  LYS A  94       2.917  26.410  22.167  1.00  1.750          C  
ATOM   1405  CE  LYS A  94       2.196  25.566  23.212  1.00  1.750          C  
ATOM   1406  NZ  LYS A  94       1.291  24.551  22.588  1.00  1.750          N  
ATOM   1407  H   LYS A  94       7.111  27.496  22.101  1.00  1.190          H  
ATOM   1408  HA  LYS A  94       4.850  26.955  20.215  1.00  1.620          H  
ATOM   1409 1HB  LYS A  94       5.141  29.094  22.362  1.00  2.100          H  
ATOM   1410 2HB  LYS A  94       3.761  28.920  21.283  1.00  2.100          H  
ATOM   1411 1HG  LYS A  94       4.656  26.879  23.364  1.00  2.100          H  
ATOM   1412 2HG  LYS A  94       3.321  28.021  23.551  1.00  2.100          H  
ATOM   1413 1HD  LYS A  94       2.184  26.936  21.553  1.00  2.100          H  
ATOM   1414 2HD  LYS A  94       3.481  25.729  21.532  1.00  2.100          H  
ATOM   1415 1HE  LYS A  94       2.939  25.051  23.822  1.00  2.100          H  
ATOM   1416 2HE  LYS A  94       1.604  26.219  23.853  1.00  2.100          H  
ATOM   1417 1HZ  LYS A  94       0.837  24.012  23.313  1.00  2.100          H  
ATOM   1418 2HZ  LYS A  94       0.590  25.017  22.029  1.00  2.100          H  
ATOM   1419 3HZ  LYS A  94       1.833  23.931  22.000  1.00  2.100          H  
ATOM   1420  N   ALA A  95       7.127  29.325  20.144  1.00  1.600          N  
ATOM   1421  CA  ALA A  95       7.752  30.295  19.247  1.00  1.970          C  
ATOM   1422  C   ALA A  95       8.156  29.606  17.945  1.00  1.680          C  
ATOM   1423  O   ALA A  95       8.079  30.200  16.865  1.00  1.860          O  
ATOM   1424  CB  ALA A  95       8.944  30.926  19.909  1.00  2.610          C  
ATOM   1425  H   ALA A  95       7.516  29.194  21.081  1.00  1.920          H  
ATOM   1426  HA  ALA A  95       7.020  31.068  19.016  1.00  2.360          H  
ATOM   1427 1HB  ALA A  95       9.383  31.655  19.233  1.00  3.130          H  
ATOM   1428 2HB  ALA A  95       8.637  31.418  20.832  1.00  3.130          H  
ATOM   1429 3HB  ALA A  95       9.654  30.149  20.131  1.00  3.130          H  
ATOM   1430  N   ALA A  96       8.579  28.343  18.067  1.00  1.360          N  
ATOM   1431  CA  ALA A  96       8.964  27.491  16.964  1.00  1.410          C  
ATOM   1432  C   ALA A  96       7.803  27.296  15.976  1.00  1.110          C  
ATOM   1433  O   ALA A  96       8.034  27.149  14.770  1.00  1.370          O  
ATOM   1434  CB  ALA A  96       9.438  26.159  17.514  1.00  1.950          C  
ATOM   1435  H   ALA A  96       8.663  27.945  19.007  1.00  1.630          H  
ATOM   1436  HA  ALA A  96       9.778  27.978  16.432  1.00  1.690          H  
ATOM   1437 1HB  ALA A  96       9.748  25.525  16.735  1.00  2.340          H  
ATOM   1438 2HB  ALA A  96      10.273  26.327  18.189  1.00  2.340          H  
ATOM   1439 3HB  ALA A  96       8.620  25.683  18.060  1.00  2.340          H  
ATOM   1440  N   LEU A  97       6.559  27.246  16.486  1.00  0.740          N  
ATOM   1441  CA  LEU A  97       5.393  27.067  15.646  1.00  0.850          C  
ATOM   1442  C   LEU A  97       5.118  28.377  14.957  1.00  0.990          C  
ATOM   1443  O   LEU A  97       4.832  28.424  13.764  1.00  1.120          O  
ATOM   1444  CB  LEU A  97       4.154  26.639  16.446  1.00  1.150          C  
ATOM   1445  CG  LEU A  97       2.823  26.442  15.618  1.00  1.150          C  
ATOM   1446  CD1 LEU A  97       2.996  25.372  14.554  1.00  1.150          C  
ATOM   1447  CD2 LEU A  97       1.698  26.066  16.564  1.00  1.150          C  
ATOM   1448  H   LEU A  97       6.387  27.396  17.475  1.00  0.890          H  
ATOM   1449  HA  LEU A  97       5.625  26.304  14.911  1.00  1.020          H  
ATOM   1450 1HB  LEU A  97       4.383  25.700  16.948  1.00  1.380          H  
ATOM   1451 2HB  LEU A  97       3.961  27.391  17.210  1.00  1.380          H  
ATOM   1452  HG  LEU A  97       2.572  27.380  15.110  1.00  1.380          H  
ATOM   1453 1HD1 LEU A  97       2.066  25.270  13.988  1.00  1.380          H  
ATOM   1454 2HD1 LEU A  97       3.783  25.640  13.882  1.00  1.380          H  
ATOM   1455 3HD1 LEU A  97       3.225  24.446  15.031  1.00  1.380          H  
ATOM   1456 1HD2 LEU A  97       0.770  25.950  15.994  1.00  1.380          H  
ATOM   1457 2HD2 LEU A  97       1.938  25.129  17.064  1.00  1.380          H  
ATOM   1458 3HD2 LEU A  97       1.572  26.854  17.305  1.00  1.380          H  
ATOM   1459  N   ALA A  98       5.231  29.478  15.694  1.00  1.250          N  
ATOM   1460  CA  ALA A  98       4.959  30.760  15.071  1.00  1.700          C  
ATOM   1461  C   ALA A  98       5.867  30.949  13.854  1.00  1.720          C  
ATOM   1462  O   ALA A  98       5.414  31.443  12.814  1.00  1.890          O  
ATOM   1463  CB  ALA A  98       5.173  31.883  16.066  1.00  2.200          C  
ATOM   1464  H   ALA A  98       5.454  29.400  16.692  1.00  1.500          H  
ATOM   1465  HA  ALA A  98       3.923  30.764  14.732  1.00  2.040          H  
ATOM   1466 1HB  ALA A  98       4.952  32.836  15.590  1.00  2.640          H  
ATOM   1467 2HB  ALA A  98       4.515  31.737  16.921  1.00  2.640          H  
ATOM   1468 3HB  ALA A  98       6.208  31.878  16.401  1.00  2.640          H  
ATOM   1469  N   LEU A  99       7.137  30.524  13.965  1.00  1.720          N  
ATOM   1470  CA  LEU A  99       8.047  30.631  12.834  1.00  2.030          C  
ATOM   1471  C   LEU A  99       7.595  29.726  11.708  1.00  1.830          C  
ATOM   1472  O   LEU A  99       7.496  30.155  10.561  1.00  2.050          O  
ATOM   1473  CB  LEU A  99       9.445  30.179  13.227  1.00  2.720          C  
ATOM   1474  CG  LEU A  99      10.210  31.016  14.211  1.00  2.720          C  
ATOM   1475  CD1 LEU A  99      11.433  30.264  14.565  1.00  2.720          C  
ATOM   1476  CD2 LEU A  99      10.576  32.361  13.623  1.00  2.720          C  
ATOM   1477  H   LEU A  99       7.463  30.168  14.870  1.00  2.060          H  
ATOM   1478  HA  LEU A  99       8.048  31.656  12.475  1.00  2.440          H  
ATOM   1479 1HB  LEU A  99       9.364  29.180  13.658  1.00  3.260          H  
ATOM   1480 2HB  LEU A  99      10.041  30.102  12.326  1.00  3.260          H  
ATOM   1481  HG  LEU A  99       9.619  31.164  15.112  1.00  3.260          H  
ATOM   1482 1HD1 LEU A  99      11.984  30.839  15.266  1.00  3.260          H  
ATOM   1483 2HD1 LEU A  99      11.170  29.309  14.997  1.00  3.260          H  
ATOM   1484 3HD1 LEU A  99      12.019  30.115  13.690  1.00  3.260          H  
ATOM   1485 1HD2 LEU A  99      11.153  32.923  14.363  1.00  3.260          H  
ATOM   1486 2HD2 LEU A  99      11.176  32.221  12.736  1.00  3.260          H  
ATOM   1487 3HD2 LEU A  99       9.683  32.919  13.370  1.00  3.260          H  
ATOM   1488  N   PHE A 100       7.215  28.499  12.056  1.00  1.590          N  
ATOM   1489  CA  PHE A 100       6.750  27.521  11.094  1.00  1.810          C  
ATOM   1490  C   PHE A 100       5.601  28.035  10.249  1.00  1.750          C  
ATOM   1491  O   PHE A 100       5.626  27.925   9.023  1.00  2.010          O  
ATOM   1492  CB  PHE A 100       6.313  26.291  11.857  1.00  2.450          C  
ATOM   1493  CG  PHE A 100       5.661  25.275  11.112  1.00  2.450          C  
ATOM   1494  CD1 PHE A 100       6.356  24.340  10.427  1.00  2.450          C  
ATOM   1495  CD2 PHE A 100       4.286  25.227  11.119  1.00  2.450          C  
ATOM   1496  CE1 PHE A 100       5.684  23.364   9.795  1.00  2.450          C  
ATOM   1497  CE2 PHE A 100       3.643  24.265  10.477  1.00  2.450          C  
ATOM   1498  CZ  PHE A 100       4.356  23.328   9.831  1.00  2.450          C  
ATOM   1499  H   PHE A 100       7.315  28.197  13.029  1.00  1.910          H  
ATOM   1500  HA  PHE A 100       7.580  27.265  10.436  1.00  2.170          H  
ATOM   1501 1HB  PHE A 100       7.177  25.852  12.354  1.00  2.940          H  
ATOM   1502 2HB  PHE A 100       5.650  26.576  12.618  1.00  2.940          H  
ATOM   1503  HD1 PHE A 100       7.446  24.366  10.417  1.00  2.940          H  
ATOM   1504  HD2 PHE A 100       3.721  25.973  11.657  1.00  2.940          H  
ATOM   1505  HE1 PHE A 100       6.198  22.611   9.275  1.00  2.940          H  
ATOM   1506  HE2 PHE A 100       2.547  24.215  10.486  1.00  2.940          H  
ATOM   1507  HZ  PHE A 100       3.843  22.544   9.333  1.00  2.940          H  
ATOM   1508  N   GLU A 101       4.573  28.578  10.894  1.00  1.600          N  
ATOM   1509  CA  GLU A 101       3.438  29.089  10.145  1.00  1.920          C  
ATOM   1510  C   GLU A 101       3.829  30.320   9.316  1.00  2.040          C  
ATOM   1511  O   GLU A 101       3.434  30.461   8.156  1.00  2.280          O  
ATOM   1512  CB  GLU A 101       2.280  29.416  11.092  1.00  2.560          C  
ATOM   1513  CG  GLU A 101       1.631  28.182  11.747  1.00  2.560          C  
ATOM   1514  CD  GLU A 101       0.478  28.514  12.658  1.00  2.560          C  
ATOM   1515  OE1 GLU A 101       0.245  29.678  12.893  1.00  2.560          O  
ATOM   1516  OE2 GLU A 101      -0.171  27.602  13.117  1.00  2.560          O  
ATOM   1517  H   GLU A 101       4.602  28.631  11.916  1.00  1.920          H  
ATOM   1518  HA  GLU A 101       3.106  28.311   9.457  1.00  2.300          H  
ATOM   1519 1HB  GLU A 101       2.652  30.060  11.896  1.00  3.070          H  
ATOM   1520 2HB  GLU A 101       1.511  29.967  10.555  1.00  3.070          H  
ATOM   1521 1HG  GLU A 101       1.296  27.495  10.971  1.00  3.070          H  
ATOM   1522 2HG  GLU A 101       2.395  27.680  12.334  1.00  3.070          H  
ATOM   1523  N   ALA A 102       4.662  31.204   9.876  1.00  2.030          N  
ATOM   1524  CA  ALA A 102       5.111  32.395   9.161  1.00  2.370          C  
ATOM   1525  C   ALA A 102       5.856  32.011   7.890  1.00  2.340          C  
ATOM   1526  O   ALA A 102       5.731  32.663   6.846  1.00  2.530          O  
ATOM   1527  CB  ALA A 102       6.013  33.231  10.048  1.00  3.180          C  
ATOM   1528  H   ALA A 102       4.956  31.081  10.850  1.00  2.440          H  
ATOM   1529  HA  ALA A 102       4.233  32.977   8.885  1.00  2.840          H  
ATOM   1530 1HB  ALA A 102       6.327  34.124   9.514  1.00  3.820          H  
ATOM   1531 2HB  ALA A 102       5.471  33.511  10.951  1.00  3.820          H  
ATOM   1532 3HB  ALA A 102       6.888  32.644  10.321  1.00  3.820          H  
ATOM   1533  N   ASN A 103       6.583  30.902   7.956  1.00  2.260          N  
ATOM   1534  CA  ASN A 103       7.401  30.418   6.862  1.00  2.520          C  
ATOM   1535  C   ASN A 103       6.623  30.012   5.614  1.00  2.570          C  
ATOM   1536  O   ASN A 103       7.231  29.803   4.572  1.00  2.860          O  
ATOM   1537  CB  ASN A 103       8.267  29.256   7.299  1.00  3.420          C  
ATOM   1538  CG  ASN A 103       9.378  29.644   8.232  1.00  3.420          C  
ATOM   1539  OD1 ASN A 103       9.763  30.816   8.377  1.00  3.420          O  
ATOM   1540  ND2 ASN A 103       9.922  28.649   8.881  1.00  3.420          N  
ATOM   1541  H   ASN A 103       6.658  30.432   8.864  1.00  2.710          H  
ATOM   1542  HA  ASN A 103       8.058  31.231   6.571  1.00  3.020          H  
ATOM   1543 1HB  ASN A 103       7.654  28.512   7.786  1.00  4.110          H  
ATOM   1544 2HB  ASN A 103       8.704  28.787   6.417  1.00  4.110          H  
ATOM   1545 1HD2 ASN A 103      10.669  28.821   9.518  1.00  4.110          H  
ATOM   1546 2HD2 ASN A 103       9.589  27.719   8.737  1.00  4.110          H  
ATOM   1547  N   LEU A 104       5.292  29.890   5.663  1.00  2.440          N  
ATOM   1548  CA  LEU A 104       4.634  29.525   4.410  1.00  2.760          C  
ATOM   1549  C   LEU A 104       4.059  30.762   3.721  1.00  2.880          C  
ATOM   1550  O   LEU A 104       3.428  30.660   2.662  1.00  3.140          O  
ATOM   1551  CB  LEU A 104       3.555  28.430   4.609  1.00  3.740          C  
ATOM   1552  CG  LEU A 104       2.269  28.727   5.440  1.00  3.740          C  
ATOM   1553  CD1 LEU A 104       1.156  29.321   4.563  1.00  3.740          C  
ATOM   1554  CD2 LEU A 104       1.807  27.439   6.050  1.00  3.740          C  
ATOM   1555  H   LEU A 104       4.766  30.061   6.531  1.00  2.930          H  
ATOM   1556  HA  LEU A 104       5.381  29.094   3.751  1.00  3.310          H  
ATOM   1557 1HB  LEU A 104       3.217  28.129   3.627  1.00  4.480          H  
ATOM   1558 2HB  LEU A 104       4.042  27.571   5.069  1.00  4.480          H  
ATOM   1559  HG  LEU A 104       2.492  29.440   6.217  1.00  4.480          H  
ATOM   1560 1HD1 LEU A 104       0.278  29.499   5.179  1.00  4.480          H  
ATOM   1561 2HD1 LEU A 104       1.455  30.254   4.126  1.00  4.480          H  
ATOM   1562 3HD1 LEU A 104       0.903  28.615   3.772  1.00  4.480          H  
ATOM   1563 1HD2 LEU A 104       0.912  27.616   6.647  1.00  4.480          H  
ATOM   1564 2HD2 LEU A 104       1.582  26.729   5.255  1.00  4.480          H  
ATOM   1565 3HD2 LEU A 104       2.596  27.049   6.690  1.00  4.480          H  
ATOM   1566  N   ASN A 105       4.266  31.955   4.292  1.00  2.770          N  
ATOM   1567  CA  ASN A 105       3.700  33.126   3.643  1.00  2.960          C  
ATOM   1568  C   ASN A 105       4.663  33.653   2.568  1.00  2.890          C  
ATOM   1569  O   ASN A 105       5.816  33.223   2.473  1.00  3.110          O  
ATOM   1570  CB  ASN A 105       3.394  34.178   4.705  1.00  4.070          C  
ATOM   1571  CG  ASN A 105       2.275  35.137   4.342  1.00  4.070          C  
ATOM   1572  OD1 ASN A 105       2.035  35.429   3.161  1.00  4.070          O  
ATOM   1573  ND2 ASN A 105       1.589  35.627   5.345  1.00  4.070          N  
ATOM   1574  H   ASN A 105       4.804  32.050   5.161  1.00  3.320          H  
ATOM   1575  HA  ASN A 105       2.770  32.844   3.148  1.00  3.550          H  
ATOM   1576 1HB  ASN A 105       3.134  33.670   5.638  1.00  4.880          H  
ATOM   1577 2HB  ASN A 105       4.298  34.754   4.900  1.00  4.880          H  
ATOM   1578 1HD2 ASN A 105       0.836  36.266   5.175  1.00  4.880          H  
ATOM   1579 2HD2 ASN A 105       1.816  35.362   6.284  1.00  4.880          H  
ATOM   1580  N   SER A 106       4.261  34.711   1.869  1.00  3.130          N  
ATOM   1581  CA  SER A 106       5.045  35.270   0.766  1.00  3.360          C  
ATOM   1582  C   SER A 106       6.386  35.884   1.158  1.00  2.770          C  
ATOM   1583  O   SER A 106       7.300  35.993   0.330  1.00  2.430          O  
ATOM   1584  CB  SER A 106       4.223  36.326   0.055  1.00  4.610          C  
ATOM   1585  OG  SER A 106       4.029  37.446   0.872  1.00  4.610          O  
ATOM   1586  H   SER A 106       3.333  35.086   2.043  1.00  3.760          H  
ATOM   1587  HA  SER A 106       5.236  34.459   0.061  1.00  4.030          H  
ATOM   1588 1HB  SER A 106       4.729  36.624  -0.862  1.00  5.530          H  
ATOM   1589 2HB  SER A 106       3.258  35.904  -0.224  1.00  5.530          H  
ATOM   1590  HG  SER A 106       3.489  38.057   0.360  1.00  5.530          H  
ATOM   1591  N   ALA A 107       6.536  36.231   2.431  1.00  2.950          N  
ATOM   1592  CA  ALA A 107       7.746  36.866   2.936  1.00  2.800          C  
ATOM   1593  C   ALA A 107       8.883  35.886   3.213  1.00  2.680          C  
ATOM   1594  O   ALA A 107       9.991  36.304   3.551  1.00  2.900          O  
ATOM   1595  CB  ALA A 107       7.428  37.615   4.218  1.00  3.980          C  
ATOM   1596  H   ALA A 107       5.753  36.077   3.050  1.00  3.540          H  
ATOM   1597  HA  ALA A 107       8.089  37.574   2.181  1.00  3.360          H  
ATOM   1598 1HB  ALA A 107       8.325  38.122   4.573  1.00  4.780          H  
ATOM   1599 2HB  ALA A 107       6.646  38.348   4.025  1.00  4.780          H  
ATOM   1600 3HB  ALA A 107       7.087  36.905   4.971  1.00  4.780          H  
ATOM   1601  N   PHE A 108       8.619  34.590   3.123  1.00  2.630          N  
ATOM   1602  CA  PHE A 108       9.643  33.610   3.451  1.00  2.710          C  
ATOM   1603  C   PHE A 108      10.820  33.521   2.476  1.00  1.820          C  
ATOM   1604  O   PHE A 108      10.673  33.545   1.243  1.00  1.670          O  
ATOM   1605  CB  PHE A 108       9.018  32.244   3.663  1.00  3.760          C  
ATOM   1606  CG  PHE A 108      10.007  31.179   4.047  1.00  3.760          C  
ATOM   1607  CD1 PHE A 108      10.633  31.207   5.288  1.00  3.760          C  
ATOM   1608  CD2 PHE A 108      10.285  30.128   3.195  1.00  3.760          C  
ATOM   1609  CE1 PHE A 108      11.513  30.229   5.653  1.00  3.760          C  
ATOM   1610  CE2 PHE A 108      11.165  29.145   3.572  1.00  3.760          C  
ATOM   1611  CZ  PHE A 108      11.778  29.200   4.802  1.00  3.760          C  
ATOM   1612  H   PHE A 108       7.686  34.270   2.838  1.00  3.160          H  
ATOM   1613  HA  PHE A 108      10.057  33.903   4.414  1.00  3.250          H  
ATOM   1614 1HB  PHE A 108       8.271  32.318   4.445  1.00  4.510          H  
ATOM   1615 2HB  PHE A 108       8.493  31.928   2.777  1.00  4.510          H  
ATOM   1616  HD1 PHE A 108      10.419  32.020   5.982  1.00  4.510          H  
ATOM   1617  HD2 PHE A 108       9.793  30.081   2.226  1.00  4.510          H  
ATOM   1618  HE1 PHE A 108      11.997  30.270   6.629  1.00  4.510          H  
ATOM   1619  HE2 PHE A 108      11.380  28.319   2.904  1.00  4.510          H  
ATOM   1620  HZ  PHE A 108      12.481  28.421   5.096  1.00  4.510          H  
ATOM   1621  N   ASN A 109      12.011  33.435   3.059  1.00  1.910          N  
ATOM   1622  CA  ASN A 109      13.248  33.254   2.326  1.00  1.960          C  
ATOM   1623  C   ASN A 109      13.536  31.761   2.167  1.00  1.540          C  
ATOM   1624  O   ASN A 109      13.927  31.080   3.113  1.00  1.380          O  
ATOM   1625  CB  ASN A 109      14.384  33.998   3.001  1.00  2.720          C  
ATOM   1626  CG  ASN A 109      15.701  33.917   2.245  1.00  2.720          C  
ATOM   1627  OD1 ASN A 109      15.974  32.982   1.468  1.00  2.720          O  
ATOM   1628  ND2 ASN A 109      16.537  34.908   2.465  1.00  2.720          N  
ATOM   1629  H   ASN A 109      12.047  33.473   4.067  1.00  2.290          H  
ATOM   1630  HA  ASN A 109      13.123  33.670   1.326  1.00  2.350          H  
ATOM   1631 1HB  ASN A 109      14.107  35.050   3.083  1.00  3.270          H  
ATOM   1632 2HB  ASN A 109      14.511  33.635   4.003  1.00  3.270          H  
ATOM   1633 1HD2 ASN A 109      17.425  34.928   2.003  1.00  3.270          H  
ATOM   1634 2HD2 ASN A 109      16.286  35.647   3.094  1.00  3.270          H  
ATOM   1635  N   LYS A 110      13.389  31.264   0.949  1.00  1.720          N  
ATOM   1636  CA  LYS A 110      13.530  29.842   0.631  1.00  1.870          C  
ATOM   1637  C   LYS A 110      14.896  29.242   0.989  1.00  2.160          C  
ATOM   1638  O   LYS A 110      15.038  28.022   1.080  1.00  3.010          O  
ATOM   1639  CB  LYS A 110      13.258  29.608  -0.856  1.00  2.560          C  
ATOM   1640  CG  LYS A 110      14.312  30.197  -1.811  1.00  2.560          C  
ATOM   1641  CD  LYS A 110      13.927  29.961  -3.270  1.00  2.560          C  
ATOM   1642  CE  LYS A 110      14.986  30.504  -4.227  1.00  2.560          C  
ATOM   1643  NZ  LYS A 110      14.600  30.303  -5.658  1.00  2.560          N  
ATOM   1644  H   LYS A 110      13.098  31.901   0.221  1.00  2.060          H  
ATOM   1645  HA  LYS A 110      12.778  29.299   1.197  1.00  2.240          H  
ATOM   1646 1HB  LYS A 110      13.204  28.536  -1.045  1.00  3.070          H  
ATOM   1647 2HB  LYS A 110      12.288  30.032  -1.116  1.00  3.070          H  
ATOM   1648 1HG  LYS A 110      14.424  31.265  -1.629  1.00  3.070          H  
ATOM   1649 2HG  LYS A 110      15.275  29.716  -1.632  1.00  3.070          H  
ATOM   1650 1HD  LYS A 110      13.811  28.890  -3.438  1.00  3.070          H  
ATOM   1651 2HD  LYS A 110      12.975  30.449  -3.479  1.00  3.070          H  
ATOM   1652 1HE  LYS A 110      15.120  31.569  -4.044  1.00  3.070          H  
ATOM   1653 2HE  LYS A 110      15.932  29.992  -4.040  1.00  3.070          H  
ATOM   1654 1HZ  LYS A 110      15.322  30.673  -6.260  1.00  3.070          H  
ATOM   1655 2HZ  LYS A 110      14.484  29.316  -5.842  1.00  3.070          H  
ATOM   1656 3HZ  LYS A 110      13.730  30.783  -5.845  1.00  3.070          H  
ATOM   1657  N   ASN A 111      15.909  30.087   1.203  1.00  1.700          N  
ATOM   1658  CA  ASN A 111      17.247  29.595   1.506  1.00  1.990          C  
ATOM   1659  C   ASN A 111      17.492  29.423   3.010  1.00  1.920          C  
ATOM   1660  O   ASN A 111      18.608  29.110   3.437  1.00  2.330          O  
ATOM   1661  CB  ASN A 111      18.274  30.522   0.899  1.00  2.670          C  
ATOM   1662  CG  ASN A 111      18.247  30.487  -0.606  1.00  2.670          C  
ATOM   1663  OD1 ASN A 111      18.044  29.439  -1.235  1.00  2.670          O  
ATOM   1664  ND2 ASN A 111      18.441  31.633  -1.204  1.00  2.670          N  
ATOM   1665  H   ASN A 111      15.743  31.094   1.164  1.00  2.040          H  
ATOM   1666  HA  ASN A 111      17.358  28.610   1.052  1.00  2.390          H  
ATOM   1667 1HB  ASN A 111      18.096  31.539   1.237  1.00  3.200          H  
ATOM   1668 2HB  ASN A 111      19.269  30.234   1.239  1.00  3.200          H  
ATOM   1669 1HD2 ASN A 111      18.432  31.684  -2.202  1.00  3.200          H  
ATOM   1670 2HD2 ASN A 111      18.598  32.460  -0.664  1.00  3.200          H  
ATOM   1671  N   VAL A 112      16.446  29.609   3.810  1.00  1.560          N  
ATOM   1672  CA  VAL A 112      16.508  29.414   5.251  1.00  1.490          C  
ATOM   1673  C   VAL A 112      16.429  27.934   5.602  1.00  1.530          C  
ATOM   1674  O   VAL A 112      15.536  27.217   5.135  1.00  1.530          O  
ATOM   1675  CB  VAL A 112      15.384  30.198   5.942  1.00  2.110          C  
ATOM   1676  CG1 VAL A 112      15.318  29.902   7.437  1.00  2.110          C  
ATOM   1677  CG2 VAL A 112      15.649  31.662   5.740  1.00  2.110          C  
ATOM   1678  H   VAL A 112      15.561  29.911   3.388  1.00  1.870          H  
ATOM   1679  HA  VAL A 112      17.464  29.801   5.609  1.00  1.790          H  
ATOM   1680  HB  VAL A 112      14.441  29.933   5.488  1.00  2.540          H  
ATOM   1681 1HG1 VAL A 112      14.518  30.492   7.868  1.00  2.540          H  
ATOM   1682 2HG1 VAL A 112      15.117  28.845   7.608  1.00  2.540          H  
ATOM   1683 3HG1 VAL A 112      16.264  30.170   7.912  1.00  2.540          H  
ATOM   1684 1HG2 VAL A 112      14.851  32.247   6.194  1.00  2.540          H  
ATOM   1685 2HG2 VAL A 112      16.603  31.924   6.196  1.00  2.540          H  
ATOM   1686 3HG2 VAL A 112      15.696  31.865   4.682  1.00  2.540          H  
ATOM   1687  N   ASP A 113      17.365  27.499   6.443  1.00  1.670          N  
ATOM   1688  CA  ASP A 113      17.493  26.120   6.888  1.00  1.690          C  
ATOM   1689  C   ASP A 113      17.259  25.946   8.393  1.00  1.400          C  
ATOM   1690  O   ASP A 113      16.709  24.875   8.693  1.00  1.350          O  
ATOM   1691  CB  ASP A 113      18.925  25.673   6.554  1.00  2.360          C  
ATOM   1692  CG  ASP A 113      19.286  24.287   6.992  1.00  2.360          C  
ATOM   1693  OD1 ASP A 113      19.122  23.344   6.252  1.00  2.360          O  
ATOM   1694  OD2 ASP A 113      19.707  24.202   8.133  1.00  2.360          O  
ATOM   1695  H   ASP A 113      18.048  28.168   6.777  1.00  2.000          H  
ATOM   1696  HA  ASP A 113      16.776  25.508   6.346  1.00  2.030          H  
ATOM   1697 1HB  ASP A 113      19.059  25.729   5.471  1.00  2.830          H  
ATOM   1698 2HB  ASP A 113      19.636  26.378   6.988  1.00  2.830          H  
ATOM   1699  N   GLU A 114      18.325  26.354   9.087  1.00  1.330          N  
ATOM   1700  CA  GLU A 114      18.135  26.901  10.424  1.00  1.250          C  
ATOM   1701  C   GLU A 114      17.477  28.281  10.447  1.00  1.140          C  
ATOM   1702  O   GLU A 114      17.919  29.208   9.762  1.00  1.190          O  
ATOM   1703  CB  GLU A 114      19.492  26.982  11.146  1.00  1.780          C  
ATOM   1704  CG  GLU A 114      19.433  27.507  12.586  1.00  1.780          C  
ATOM   1705  CD  GLU A 114      20.788  27.482  13.322  1.00  1.780          C  
ATOM   1706  OE1 GLU A 114      21.459  26.484  13.245  1.00  1.780          O  
ATOM   1707  OE2 GLU A 114      21.120  28.463  13.992  1.00  1.780          O  
ATOM   1708  H   GLU A 114      19.048  25.620   9.070  1.00  1.600          H  
ATOM   1709  HA  GLU A 114      17.499  26.213  10.975  1.00  1.500          H  
ATOM   1710 1HB  GLU A 114      19.941  25.988  11.172  1.00  2.140          H  
ATOM   1711 2HB  GLU A 114      20.163  27.627  10.582  1.00  2.140          H  
ATOM   1712 1HG  GLU A 114      19.067  28.534  12.579  1.00  2.140          H  
ATOM   1713 2HG  GLU A 114      18.709  26.899  13.131  1.00  2.140          H  
ATOM   1714  N   ILE A 115      16.453  28.407  11.290  1.00  1.050          N  
ATOM   1715  CA  ILE A 115      15.738  29.667  11.537  1.00  0.940          C  
ATOM   1716  C   ILE A 115      15.763  29.894  13.052  1.00  0.850          C  
ATOM   1717  O   ILE A 115      15.699  28.915  13.793  1.00  1.040          O  
ATOM   1718  CB  ILE A 115      14.304  29.612  10.975  1.00  1.360          C  
ATOM   1719  CG1 ILE A 115      13.625  31.005  11.091  1.00  1.360          C  
ATOM   1720  CG2 ILE A 115      13.521  28.536  11.675  1.00  1.360          C  
ATOM   1721  CD1 ILE A 115      12.343  31.149  10.263  1.00  1.360          C  
ATOM   1722  H   ILE A 115      16.156  27.545  11.762  1.00  1.260          H  
ATOM   1723  HA  ILE A 115      16.272  30.485  11.054  1.00  1.130          H  
ATOM   1724  HB  ILE A 115      14.344  29.360   9.936  1.00  1.630          H  
ATOM   1725 1HG1 ILE A 115      13.387  31.208  12.134  1.00  1.630          H  
ATOM   1726 2HG1 ILE A 115      14.329  31.762  10.744  1.00  1.630          H  
ATOM   1727 1HG2 ILE A 115      12.521  28.464  11.269  1.00  1.630          H  
ATOM   1728 2HG2 ILE A 115      14.028  27.581  11.534  1.00  1.630          H  
ATOM   1729 3HG2 ILE A 115      13.458  28.750  12.728  1.00  1.630          H  
ATOM   1730 1HD1 ILE A 115      11.941  32.154  10.384  1.00  1.630          H  
ATOM   1731 2HD1 ILE A 115      12.559  30.980   9.209  1.00  1.630          H  
ATOM   1732 3HD1 ILE A 115      11.602  30.439  10.588  1.00  1.630          H  
ATOM   1733  N   SER A 116      15.909  31.136  13.526  1.00  0.740          N  
ATOM   1734  CA  SER A 116      15.999  31.352  14.974  1.00  0.870          C  
ATOM   1735  C   SER A 116      14.746  31.790  15.757  1.00  0.810          C  
ATOM   1736  O   SER A 116      13.813  32.392  15.222  1.00  0.900          O  
ATOM   1737  CB  SER A 116      17.096  32.364  15.236  1.00  1.170          C  
ATOM   1738  OG  SER A 116      16.771  33.613  14.680  1.00  1.170          O  
ATOM   1739  H   SER A 116      15.965  31.932  12.905  1.00  0.890          H  
ATOM   1740  HA  SER A 116      16.318  30.408  15.393  1.00  1.040          H  
ATOM   1741 1HB  SER A 116      17.244  32.464  16.310  1.00  1.400          H  
ATOM   1742 2HB  SER A 116      18.031  32.000  14.812  1.00  1.400          H  
ATOM   1743  HG  SER A 116      17.519  34.189  14.856  1.00  1.400          H  
ATOM   1744  N   VAL A 117      14.820  31.536  17.076  1.00  0.810          N  
ATOM   1745  CA  VAL A 117      13.868  31.885  18.147  1.00  0.880          C  
ATOM   1746  C   VAL A 117      14.458  32.742  19.262  1.00  0.890          C  
ATOM   1747  O   VAL A 117      15.484  32.401  19.855  1.00  0.800          O  
ATOM   1748  CB  VAL A 117      13.285  30.600  18.802  1.00  1.200          C  
ATOM   1749  CG1 VAL A 117      12.451  30.907  20.026  1.00  1.200          C  
ATOM   1750  CG2 VAL A 117      12.413  29.923  17.849  1.00  1.200          C  
ATOM   1751  H   VAL A 117      15.655  31.016  17.352  1.00  0.970          H  
ATOM   1752  HA  VAL A 117      13.047  32.442  17.690  1.00  1.060          H  
ATOM   1753  HB  VAL A 117      14.077  29.963  19.067  1.00  1.440          H  
ATOM   1754 1HG1 VAL A 117      12.064  29.979  20.423  1.00  1.440          H  
ATOM   1755 2HG1 VAL A 117      13.050  31.390  20.791  1.00  1.440          H  
ATOM   1756 3HG1 VAL A 117      11.639  31.559  19.750  1.00  1.440          H  
ATOM   1757 1HG2 VAL A 117      12.019  29.008  18.289  1.00  1.440          H  
ATOM   1758 2HG2 VAL A 117      11.586  30.581  17.580  1.00  1.440          H  
ATOM   1759 3HG2 VAL A 117      12.993  29.700  16.986  1.00  1.440          H  
ATOM   1760  N   ALA A 118      13.764  33.821  19.596  1.00  1.160          N  
ATOM   1761  CA  ALA A 118      14.176  34.694  20.682  1.00  1.450          C  
ATOM   1762  C   ALA A 118      12.932  35.298  21.328  1.00  2.120          C  
ATOM   1763  O   ALA A 118      12.827  35.347  22.560  1.00  2.420          O  
ATOM   1764  OXT ALA A 118      11.925  35.413  20.626  1.00  2.170          O  
ATOM   1765  CB  ALA A 118      15.122  35.766  20.178  1.00  1.780          C  
ATOM   1766  H   ALA A 118      12.927  34.048  19.074  1.00  1.390          H  
ATOM   1767  HA  ALA A 118      14.692  34.098  21.435  1.00  1.740          H  
ATOM   1768 1HB  ALA A 118      15.429  36.400  21.010  1.00  2.140          H  
ATOM   1769 2HB  ALA A 118      15.996  35.291  19.742  1.00  2.140          H  
ATOM   1770 3HB  ALA A 118      14.622  36.371  19.424  1.00  2.140          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 -540.87 62.6204 396.805 -31.5288 11.4613 20.2812 214.218 -219.391 -0.83964 -5.26166 -197.616 -36.5252 -37.3083 -49.0963 -24.578 -8.29079 0 10.6724 7.72297 53.1162 70.5409 -25.4136 37.5396 -21.0653 -3.42145 149.249 -166.979
ALA:NtermProteinFull_1 -2.09507 0.16714 3.06113 -0.01897 0 0 1.9988 -1.45228 -0 -0 -3.78269 0.42826 0 0 -0.8876 0 0 0.01523 0 0 0 0 0 1.8394 0 0.1053 -0.62134
TYR_2 -3.49729 0.46373 1.23793 -1.10908 0.13733 0.64129 0.63829 -0.98868 -0 -0 -0.27775 -0.32903 0 0 0 0 0 0.09659 0.10157 0 1.54939 -0.41833 9e-05 1.2797 -0.12459 0.21751 -0.38132
LYS_3 -3.92194 0.19345 3.49731 -0.443 0.0579 0.26313 2.00057 -1.66243 -0 -0 -2.02881 -0.12491 0 0 0 0 0 0.00881 0.01245 2.24005 0 0.03354 0 -1.5107 -0.1773 0.25075 -1.31112
LEU_4 -3.72865 0.24974 0.94894 -0.4819 0.24005 0.10124 0.30363 -0.94256 -0 -0 -0.42442 0.09716 0 0 0 0 0 -0.01174 0.09994 0.66043 0 -0.29644 0 0.18072 -0.16629 0.24032 -2.92981
ILE_5 -5.86869 0.39644 3.37263 -0.47224 0.3413 0.10492 2.27492 -2.07333 -0.01132 -0.03892 -0.69463 -0.0709 0 0 0 0 0 -0.05851 0.06456 0.33591 0 -0.76235 0 0.73287 -0.31518 0.33052 -2.41199
LYS_6 -3.13653 0.308 1.46351 -0.31799 0.05308 0.17629 0.29559 -0.7884 -0 -0 -0.25768 -0.26434 0 0 0 0 0 -0.0597 0.10522 2.40308 0 0.32905 0 -1.5107 -0.13117 0.33114 -1.00157
MET_7 -3.61431 0.24899 2.82329 -0.3254 0.12953 0.03214 1.28431 -1.17868 -0.01132 -0.03892 -0.70462 -0.01995 0 0 0 0 0 -0.0142 0.04848 1.48778 0 -0.00623 0 0.60916 -0.12613 0.21297 0.83689
ALA_8 -0.62896 0.0417 0.67678 -0.02705 0.00417 0 0.12015 -0.35693 -0 -0 0.0713 -0.42103 0 0 0 0 0 -0.03772 0 0 0 0.18299 0 1.8394 -0.4208 0.16799 1.212
GLY_9 -1.72238 0.29574 1.38904 -0.00171 0 0 0.84524 -0.82322 -0 -0 0.43994 -0.34919 0 0 0 0 0 0.00855 0 0 0 -1.54353 0 0.83697 0.1822 0.28348 -0.15887
GLY_10 -0.82019 0.19079 1.00675 -5e-05 0 0 0.2167 -0.49515 -0 -0 0.61631 -0.38858 0 0 0 0 0 -0.10948 0 0 0 0.32277 0 0.83697 0.36578 0.31765 2.06027
ASN_11 -2.90383 0.28214 3.07814 -0.22499 0.02773 0.33485 1.77475 -1.66632 -0.03492 -0.18722 -0.40946 -0.70377 0 0 -1.09719 0 0 -0.07276 0.18554 0 2.53452 0.12495 0 -0.93687 -0.18453 0.18791 0.10867
SER_12 -1.90451 0.02194 2.76758 -0.03421 0.00012 0.04664 1.1845 -1.21242 -0 -0 -1.00192 -0.91442 0 0 0 -0.67719 0 -0.05348 0.01426 0.17458 0 -0.21328 1.71927 -0.77834 -0.50008 0.35662 -1.00434
ALA_13 -3.91594 0.51987 2.34755 -0.02187 0 0 1.63279 -1.74425 -0 -0 -0.32779 -0.16357 0 0 -1.09719 0 0 -0.00842 0 0 0 -0.01004 0 1.8394 -0.48034 0.38512 -1.04466
ILE_14 -4.68219 0.59973 3.42113 -0.47501 0.38815 0.10013 2.09107 -1.92421 -0.00263 -0.0092 -1.92831 0.06491 0 0 0 0 0 -0.05745 0.03196 0.4226 0 -0.62601 0 0.73287 -0.38574 0.38743 -1.85076
GLN_15 -8.0533 0.84976 6.03523 -0.7189 0.05842 0.47538 2.70373 -2.99913 -0 -0 -2.88471 -0.91643 0 0 -0.99972 0 0 0.21187 0.05153 0 4.62817 0.18125 0 -0.18838 0.12298 0.65791 -0.78433
THR_16 -4.34681 0.50793 2.65173 -0.14329 0.13032 0.10254 0.96559 -1.59333 -0.00263 -0.0092 -0.83409 -0.74579 0 0 0 0 0 -0.05697 0.00124 0.08895 0 -0.17221 2.2878 -1.0874 0.75322 10.0605 8.55812
TYR_17 -9.75505 1.46981 3.74239 -1.04298 0.13219 0.73067 2.93251 -2.61253 -0.0002 -0.0062 -0.60361 0.12199 0 0 0 0 0 5.1218 0.04314 0 1.81375 0.49695 0.00364 1.2797 1.72802 28.0843 33.6803
ALA_18 -3.6523 0.37356 2.67285 -0.02208 0 0 2.0464 -1.62579 -0 -0 -1.2264 -0.35126 0 0 0 0 0 0.00437 0 0 0 -0.48248 0 1.8394 1.37636 18.7378 19.6904
ARG_19 -7.0001 0.82832 6.05576 -0.41293 0.03173 0.20355 3.5123 -2.73679 -0.01752 -0.09265 -3.97086 0.04143 0 0 0 -1.22242 0 0.05429 0.05841 2.41543 0 -0.18711 0 -1.2888 -0.08941 0.57082 -3.24654
GLU_20 -4.53033 0.5315 5.73151 -0.23063 0.04278 0.37219 2.92097 -2.43481 -0 -0 -4.73219 -0.50739 0 0 0 -0.31424 0 -0.05136 0.19364 0 3.49474 0.23695 0 -2.7348 -0.01604 0.74576 -1.28176
ASP_21 -3.3639 0.26168 5.50103 -0.08782 0.01258 0.27808 2.22476 -2.33654 -0 -0 -3.25138 -0.59791 0 0 -0.8876 0 0 -0.11131 0.01251 0 1.93332 0.05608 0 -2.3716 0.93672 0.65879 -1.13251
LYS_22 -1.58256 0.20854 1.49282 -0.33365 0.07212 0.20796 0.33287 -0.74188 -0 -0 0.37591 -0.30169 0 0 0 0 0 0.06363 0.00242 1.81267 0 0.10525 0 -1.5107 0.86344 0.40016 1.46731
THR_23 -1.6787 0.19895 2.22301 -0.11646 0.07134 0.06147 1.02267 -1.03403 -0.01413 -0.0505 -1.34949 -0.58051 0 0 0 0 0 -0.04627 0.02026 0.24432 0 -0.64397 2.27442 -1.0874 0.06381 0.8712 0.44997
THR_24 -4.07072 0.88643 4.75582 -0.17506 0.1257 0.07068 2.53287 -2.04153 -0.01276 -0.04783 -2.91168 0.2684 0 0 0 -0.31424 0 -0.00792 0.0778 0.16337 0 -0.12557 2.33964 -1.0874 0.1061 1.14027 1.67237
GLN_25 -6.00174 0.57202 3.77896 -0.38801 0.08 0.22222 1.76802 -1.98055 -0.02844 -0.19306 -2.41962 -0.20146 0 0 -1.12125 -1.22242 0 -0.00393 0.11572 0 3.55259 0.29173 0 -0.18838 0.12042 0.67793 -2.56921
THR_26 -3.88479 0.53326 2.62822 -0.16366 0.07757 0.0595 1.60471 -1.70505 -0.02167 -0.16962 -1.71446 -0.29708 0 0 0 0 0 -0.01489 0.00046 0.2165 0 -0.18243 2.27812 -1.0874 0.11218 0.37092 -1.35964
LEU_27 -7.61346 1.29502 3.40585 -0.48824 0.21125 0.08853 2.2517 -2.26459 -0 -0 -2.1903 0.27476 0 0 0 0 0 0.12017 0.82329 1.72168 0 -0.34693 0 0.18072 -0.08761 0.74774 -1.87043
SER_28 -3.48232 0.28556 4.08176 -0.03298 0.00233 0.06229 1.84114 -1.94968 -0.02331 -0.13188 -1.29394 -0.69526 0 0 -0.99972 0 0 -0.06344 0.00983 0.09902 0 -0.03883 0.60421 -0.77834 0.29403 0.66011 -1.5494
THR_29 -5.97968 0.66846 4.68548 -0.17303 0.12573 0.06019 2.6993 -2.49563 -0 -0 -2.18463 -0.1818 0 0 0 0 0 -0.0396 0.00949 0.16563 0 -0.15635 2.27824 -1.0874 0.47536 0.28822 -0.84203
GLN_30 -6.15674 0.54126 5.33155 -0.27962 0.05405 0.24805 2.91009 -2.56459 -0.01177 -0.04043 -4.50912 -0.56782 0 0 0 -0.61086 0 -0.01352 0.07495 0 3.61706 0.21965 0 -0.18838 0.23893 0.53978 -1.16746
LYS_31 -5.97029 0.43259 5.25403 -0.28294 0.01816 0.10628 3.28818 -2.64828 -0.06217 -0.32332 -4.48715 0.15875 0 0 -0.6607 0 0 -0.00379 0.41687 2.325 0 0.20946 0 -1.5107 0.42404 0.88434 -2.43162
THR_32 -4.96986 0.56991 3.66535 -0.10554 0.04891 0.0806 2.42276 -2.05479 -0.01128 -0.1039 -2.18762 -0.50438 0 0 0 0 0 0.00257 0.00299 0.1479 0 -0.35102 2.30413 -1.0874 0.02942 0.7107 -1.39055
ILE_33 -9.01302 1.49869 2.13322 -0.4735 0.38014 0.09237 3.06995 -2.50021 -0.00015 -0.00038 -2.54541 -0.01597 0 0 0 0 0 0.08131 0.18693 0.2999 0 -0.71664 0 0.73287 -0.36775 0.57606 -6.58159
SER_34 -5.72415 0.7325 5.40074 -0.03329 6e-05 0.06026 2.70199 -2.60513 -0 -0 -3.64013 -0.64754 0 0 0 -0.19362 0 -0.05875 0.00296 0.42382 0 0.47592 0.6231 -0.77834 0.0745 0.92605 -2.25905
VAL_35 -7.60048 0.96776 3.19716 -0.28628 0.22531 0.05789 2.84066 -2.57028 -0.00588 -0.01744 -2.24018 -0.02644 0 0 0 0 0 -0.02055 0.08133 0.11297 0 -0.48904 0 1.9342 0.00385 0.77911 -3.05631
LEU_36 -6.1569 0.4418 3.7548 -0.51201 0.21246 0.12878 2.20321 -2.16846 -0 -0 -2.67433 0.136 0 0 -0.45145 0 0 -0.05533 0.35661 1.08452 0 -0.3744 0 0.18072 -0.26046 0.43222 -3.72223
ARG_37 -8.39959 0.71986 9.06865 -0.8287 0.25235 0.56876 3.48811 -4.07031 -0.00919 -0.02551 -3.20826 0.01542 0 0 -0.45145 0 0 0.07915 0.08599 1.97601 0 -0.22971 0 -1.2888 -0.14036 0.4878 -1.90977
ASN_38 -2.57857 0.25098 3.31796 -0.1924 0.02471 0.32619 1.37196 -1.44452 -0 -0 -1.21221 -1.00233 0 0 0 0 0 -0.08469 0.01103 0 2.09863 -1.02923 0 -0.93687 -0.31249 0.43676 -0.95509
GLY_39 -1.33398 0.27872 1.90261 -5e-05 0 0 0.5011 -0.90711 -0 -0 0.34587 -0.42194 0 0 0 0 0 -0.07699 0 0 0 -1.15564 0 0.83697 -0.57547 0.33077 -0.27514
SER_40 -3.31419 0.31778 3.13721 -0.02916 0.01344 0.02813 0.825 -1.65665 -0 -0 -0.16376 0.05368 0 0 0 0 0 0.0234 0.0222 0.04925 0 0.47933 0.60235 -0.77834 -0.08969 0.32957 -0.15045
THR_41 -2.69207 0.25558 3.7316 -0.20978 0.19215 0.07778 1.68302 -1.61483 -0 -0 -1.94736 -0.17232 0 0 0 0 0 -0.03428 0.00171 0.1156 0 0.00721 2.29213 -1.0874 0.29972 0.28429 1.18274
SER_42 -3.05678 0.20146 3.71859 -0.02418 0 0.02048 1.89987 -1.79512 -0 -0 -1.68507 0.23987 0 0 0 0 0 0.00413 0.00848 0.55644 0 -0.10066 0.60018 -0.77834 0.02395 0.20748 0.04077
THR_43 -3.35767 0.45205 2.34183 -0.11535 0.07468 0.08186 0.88016 -1.27223 -0 -0 -1.51502 -0.58268 0 0 -0.43135 0 0 0.02942 0.00319 0.09972 0 -0.471 2.28673 -1.0874 -0.22034 0.2776 -2.52579
ARG_44 -6.68605 0.37945 6.12257 -0.9123 0.1978 0.67933 3.1358 -2.67695 -0.01001 -0.0309 -3.15662 -0.14498 0 0 -0.84218 0 0 0.05773 0.01918 1.67312 0 -0.14665 0 -1.2888 -0.2415 0.55258 -3.31936
ILE_45 -4.73874 0.61278 2.56542 -0.46509 0.37953 0.09568 0.41691 -1.49437 -0 -0 -0.20247 0.04583 0 0 0 0 0 -0.05567 0.00728 0.39077 0 -0.78126 0 0.73287 -0.25954 0.71573 -2.03435
ILE_46 -9.26198 1.1381 3.2654 -0.51286 0.52693 0.11343 2.59253 -2.49737 -0.01095 -0.03645 -2.81141 0.25306 0 0 0 0 0 0.06911 0.07549 0.52169 0 -0.59734 0 0.73287 -0.53333 0.83981 -6.13327
LYS_47 -4.95569 0.35021 4.77136 -0.37702 0.06795 0.15089 2.75416 -2.28229 -0 -0 -4.23228 0.14208 0 0 0 -0.61086 0 -0.04895 0.02646 1.88996 0 0.08908 0 -1.5107 -0.34717 0.93255 -3.19027
VAL_48 -7.525 0.96705 2.82875 -0.31719 0.20832 0.06905 2.34336 -2.43838 -0.0016 -0.00659 -1.83412 -0.5266 0 0 0 0 0 -0.01957 0.02138 0.20925 0 -0.38646 0 1.9342 -0.30503 0.83434 -3.94485
HIS_D_49 -5.45481 0.37213 4.88665 -0.41274 0.02635 0.48417 2.28526 -2.36885 -0.01457 -0.09995 -2.27179 -0.35959 0 0 0 0 0 -0.04302 0.03091 0 2.17499 0.00494 0 -0.45461 -0.23205 0.52144 -0.92514
ILE_50 -6.12771 0.81576 2.95865 -0.50983 0.41137 0.13328 2.39994 -1.89366 -0.0016 -0.00659 -2.24711 -0.20873 0 0 0 0 0 -0.04728 0.12132 0.27588 0 -0.54017 0 0.73287 -0.10494 0.48628 -3.35226
ASN_51 -5.44579 0.73449 4.54762 -0.31366 0.11136 0.55983 2.88344 -2.56703 -0.01924 -0.14887 -2.17551 -0.80955 0 0 0 0 0 -0.05693 0.00459 0 1.87037 -0.48101 0 -0.93687 -0.17357 0.50665 -1.90971
SER_52 -4.43887 0.46787 4.59093 -0.03351 0.00011 0.06226 2.52054 -2.3006 -0.04256 -0.40275 -3.1974 -0.8233 0 0 0 -0.76172 0 0.08303 0.00158 0.40303 0 0.43698 0.60692 -0.77834 0.09673 0.42423 -3.08482
THR_53 -2.90783 0.26852 1.99422 -0.12583 0.09485 0.07401 1.00937 -1.26875 -0.01622 -0.14037 -0.5466 -0.79692 0 0 0 0 0 -0.0012 0.04122 0.08682 0 -0.67671 2.26161 -1.0874 0.08135 0.70761 -0.94825
ALA_54 -3.4722 0.57337 1.96679 -0.02913 0.00741 0 1.84072 -1.61522 -0.05168 -0.31297 -1.40226 -0.37228 0 0 0 0 0 -0.01647 0 0 0 0.43473 0 1.8394 0.26659 1.26852 0.92532
PRO_55 -1.99842 0.5254 0.7921 -0.18107 0.08121 0.12816 0.53515 -0.50797 -0 -0 0.36828 0.05213 0 0 0 0 0 0.025 0.01755 0.18179 0 -0.87639 0 -2.4119 0.65406 0.94889 -1.66604
VAL_56 -4.95793 1.10345 0.95023 -0.29577 0.23287 0.05721 1.23528 -1.35506 -0.02275 -0.14668 -1.76349 -0.27062 0 0 0 0 0 -0.00919 0.00479 0.09003 0 0.08074 0 1.9342 1.11346 0.48315 -1.53609
THR_57 -4.72378 0.56964 2.81548 -0.10565 0.04531 0.06617 1.7496 -1.66987 -0.02275 -0.14668 -1.62222 -0.59665 0 0 0 -0.36534 0 0.00381 0.01384 0.04809 0 -0.43536 2.31231 -1.0874 0.54395 0.55053 -2.05696
ILE_58 -4.7742 0.40035 3.91715 -0.48921 0.36058 0.11209 1.68538 -2.08453 -0.01776 -0.06662 -0.33094 0.053 0 0 0 0 0 -0.02659 0.05188 0.43368 0 -0.53359 0 0.73287 -0.54651 0.46121 -0.66175
ASN_59 -2.94385 0.12413 2.72631 -0.18442 0.03678 0.28553 1.02606 -1.42329 -0.01777 -0.1007 -0.32189 -0.35315 0 0 -1.12125 0 0 -0.0857 0.0032 0 1.50044 0.09933 0 -0.93687 -0.32808 0.40718 -1.60801
THR_60 -1.9231 0.1796 1.60434 -0.12691 0.08179 0.07681 0.4268 -0.89399 -0 -0 0.09661 -1.23863 0 0 0 0 0 -0.05505 0.00333 0.00894 0 -0.33277 2.26267 -1.0874 -0.27638 0.33359 -0.85973
CYS_61 -3.55409 0.30951 2.95649 -0.16966 0.18999 0.08248 1.4105 -1.45833 -0.01776 -0.06662 -1.07888 -1.6859 0 0 0 0 0 0.00089 0.21159 0.26078 0 -0.44035 0 3.6196 0.82236 0.33736 1.72996
ASP_62 -3.91312 0.54809 4.79103 -0.13144 0.00095 0.38416 1.3748 -1.9272 -0 -0 -2.58747 -0.69366 0 0 0 -1.12706 0 -0.0513 0.50429 0 2.82652 -0.18522 0 -2.3716 0.8541 1.32754 -0.37659
PRO_63 -4.55611 0.8808 3.0212 -0.13222 0.00212 0.09434 1.30397 -1.24393 -0 -0 0.58082 0.23896 0 0 0 0 0 -0.00272 0.01731 0.20712 0 -1.11794 0 -2.4119 -0.59235 1.40821 -2.30231
THR_64 -3.24134 0.07325 2.23572 -0.12703 0.06383 0.06934 0.8401 -1.10298 -0.00043 -0.01032 0.17173 -1.01327 0 0 0 0 0 -0.0298 0.00129 0.12008 0 -0.28087 2.27501 -1.0874 -0.63647 0.44904 -1.23052
LYS_65 -7.72543 0.7262 7.71173 -0.45914 0.07837 0.27894 3.51312 -3.22894 -0.00849 -0.10983 -3.9172 -0.22592 0 0 -1.2113 0 0 0.01883 0.01674 1.85592 0 0.31095 0 -1.5107 -0.08492 0.51925 -3.45183
CYS_66 -4.94351 0.32025 3.22876 -0.05725 0.00049 0.01806 1.52841 -1.49556 -0 -0 -2.6264 0.16209 0 0 0 0 0 -0.10247 0.01229 0.62477 0 0.12632 0 3.6196 -0.09177 0.43246 0.75652
GLY_67 -2.91385 0.40317 3.31889 -0.00047 0 0 1.72134 -1.64601 -0 -0 -0.75831 -0.2083 0 0 0 0 0 -0.04246 0 0 0 -0.29294 0 0.83697 -0.59378 0.97266 0.79691
PRO_68 -1.56885 0.24965 0.8751 -0.08018 0 0.04985 0.3581 -0.45247 -0 -0 0.34176 0.70274 0 0 0 0 0 0.27051 0.01368 0.6256 0 0.01164 0 -2.4119 -0.52066 1.09503 -0.44041
THR_69 -2.26257 0.39745 1.46355 -0.16664 0.06052 0.13865 0.26075 -0.85897 -0 -0 0.16583 -1.70026 0 0 0 0 0 -0.01669 0.16627 0.1052 0 0.18463 2.27414 -1.0874 0.64942 0.6813 0.45518
VAL_70 -5.70001 0.65683 2.9822 -0.29084 0.24064 0.07634 2.30789 -2.03953 -0.00806 -0.09951 -1.69437 -0.68031 0 0 0 0 0 0.09767 0.03325 0.15564 0 -0.05919 0 1.9342 1.14829 1.13277 0.19388
PRO_71 -3.51891 0.78237 1.03903 -0.12269 0 0.09025 0.61045 -0.77311 -0.00337 -0.04371 -0.66786 0.26337 0 0 0 0 0 -0.04613 0.02152 0.1972 0 -1.14655 0 -2.4119 -0.04172 0.85937 -4.91239
MET_72 -7.22662 0.49189 1.94599 -0.23351 0.02537 0.0561 0.44038 -1.36734 -0 -0 -0.1382 -0.06031 0 0 0 0 0 0.01901 0.1193 2.57216 0 -0.11044 0 0.60916 -0.33579 0.27957 -2.9133
GLY_73 -2.57045 0.28537 1.95103 -0.00208 0 0 1.09885 -1.24371 -0.02891 -0.12901 -1.1671 -0.41484 0 0 0 0 0 0.13447 0 0 0 0.09747 0 0.83697 0.88408 0.42618 0.15831
VAL_74 -5.76589 1.65681 0.33866 -0.30698 0.33486 0.06707 0.3612 -1.32181 -0 -0 -0.58151 -0.83663 0 0 0 0 0 0.11033 0.41357 1.04408 0 -0.28897 0 1.9342 0.81912 0.87849 -1.14342
SER_75 -3.3258 0.36992 3.37714 -0.02233 0 0.01953 2.02019 -1.69257 -0.02142 -0.07913 -2.14137 0.0971 0 0 0 0 0 0.32434 0.01517 0.50625 0 -0.03564 0.60274 -0.77834 -0.03563 0.75017 -0.04966
PHE_76 -7.85985 1.16347 0.41397 -0.77226 0.04877 0.14954 0.21343 -1.4799 -0 -0 -0.40734 -0.38872 0 0 0 0 0 0.14694 0.05351 0 2.82497 -0.08589 0 1.0402 0.01449 0.75978 -4.16488
LYS_77 -3.60349 0.22289 3.48371 -0.4651 0.09744 0.26026 2.00638 -1.68316 -0.02142 -0.07913 -2.15177 -0.13364 0 0 0 0 0 0.04679 0.03009 1.79922 0 0.11 0 -1.5107 -0.03845 0.83077 -0.7993
SER_78 -3.48801 0.36797 1.42791 -0.03359 0 0.07635 0.45556 -0.89645 -0 -0 -0.49979 -0.06931 0 0 0 0 0 0.04398 0.00384 0.08475 0 -0.49649 0.62456 -0.77834 -0.20003 0.56907 -2.80802
SER_79 -3.11087 0.13552 2.89738 -0.03304 0.00052 0.06221 1.83313 -1.47062 -0.00272 -0.01579 -1.61972 -0.80422 0 0 0 0 0 -0.05895 0.00725 0.1946 0 0.01934 0.62265 -0.77834 0.14175 0.44881 -1.53112
MET_80 -5.85996 0.66774 1.63128 -0.6424 0.14286 0.39126 0.37122 -1.05256 -0.007 -0.07738 0.20619 0.24599 0 0 0 0 0 -0.03455 0.66789 3.6779 0 -0.01962 0 0.60916 0.2159 1.0072 2.14112
PRO_81 -4.88421 0.83819 3.56262 -0.12299 0.00734 0.09013 1.22636 -1.49533 -0.01976 -0.11115 -0.64053 0.2416 0 0 0 0 0 -0.00588 0.01249 0.15779 0 -0.98973 0 -2.4119 -0.48374 1.19143 -3.83728
GLU_82 -1.7819 0.09383 2.49449 -0.55643 0.18778 1.49258 0.6321 -1.07369 -0.00428 -0.06158 -0.1798 -3.09594 0 0 0 0 0 -0.0376 0.01222 0 3.09753 -0.15473 0 -2.7348 -0.54391 0.44024 -1.77389
ASP_83 -3.0487 0.37856 3.55764 -0.12273 0.02411 0.38347 0.75511 -1.50576 -0.01046 -0.12323 -0.85585 -0.27537 0 0 -0.41083 0 0 0.00971 0.0008 0 2.28166 -0.28017 0 -2.3716 -0.52309 0.25344 -1.88329
ALA_84 -4.38458 0.28906 2.3239 -0.0242 0 0 1.44007 -1.63769 -0.01976 -0.11115 -0.91027 -0.29082 0 0 0 0 0 -0.03419 0 0 0 0.18049 0 1.8394 -0.3501 0.24865 -1.44118
ASP_85 -5.21774 0.9996 6.92227 -0.17421 0.01159 0.53113 4.01967 -3.01341 -0.0036 -0.03097 -5.50379 -0.91712 0 0 -1.76624 0 0 -0.05185 0.00576 0 3.03334 0.02469 0 -2.3716 -0.15827 1.18395 -2.4768
PRO_86 -4.09148 0.64818 3.53579 -0.06586 0 0.04182 1.87263 -1.64561 -0 -0 -1.33677 0.59992 0 0 0 0 0 -0.028 0.06403 0.14823 0 -0.6636 0 -2.4119 0.10037 1.35732 -1.87494
ALA_87 -3.45083 0.34522 3.90517 -0.02246 0 0 1.98526 -1.95105 -0 -0 -2.55402 -0.35143 0 0 -0.974 0 0 -0.04013 0 0 0 -0.21431 0 1.8394 0.12122 0.50975 -0.85221
GLU_88 -6.96845 0.53226 7.6412 -0.1998 0.04084 0.28636 4.0346 -3.34886 -0.01046 -0.12323 -4.43917 -0.55674 0 0 -0.79223 0 0 0.02587 0.08098 0 3.25015 -0.30789 0 -2.7348 -0.37979 0.44576 -3.52339
VAL_89 -6.65247 0.66887 4.03398 -0.31091 0.2491 0.07195 2.59652 -2.77638 -0 -0 -2.48833 -0.12351 0 0 0 0 0 -0.05859 0.00013 0.03722 0 -0.35529 0 1.9342 -0.19766 0.40823 -2.96293
LEU_90 -4.1409 0.18323 4.16573 -0.48658 0.23552 0.12142 1.74091 -2.1589 -0.0036 -0.03097 -1.26672 0.22623 0 0 0 0 0 0.14283 0.06369 0.31672 0 -0.28285 0 0.18072 -0.16396 0.54016 -0.61732
LYS_91 -4.75154 0.26912 6.45365 -0.42186 0.11889 0.24352 3.42158 -2.94203 -0.00378 -0.02822 -5.19925 -0.16016 0 0 -0.6844 0 0 -0.00213 0.08543 1.97754 0 0.01293 0 -1.5107 -0.05759 0.80609 -2.3729
ALA_92 -5.78438 0.78634 3.04508 -0.02349 0 0 2.64512 -2.65632 -0.00346 -0.00845 -1.92878 -0.36504 0 0 0 0 0 -0.05389 0 0 0 -0.35112 0 1.8394 -0.25019 0.63329 -2.47589
ALA_93 -4.30374 0.38881 2.82972 -0.02526 0.0005 0 1.50029 -1.97132 -0 -0 -1.73211 -0.40627 0 0 0 0 0 -0.11897 0 0 0 -0.19906 0 1.8394 -0.69581 0.32039 -2.57344
LYS_94 -4.06701 0.51418 4.79599 -0.51362 0.18016 0.33844 2.84942 -2.37503 -0 -0 -2.2849 -0.03326 0 0 0 0 0 0.04744 0.00712 1.76209 0 -0.19243 0 -1.5107 -0.22877 0.27428 -0.43658
ALA_95 -4.75864 0.45026 3.1863 -0.02289 0 0 2.59124 -2.3136 -0 -0 -1.59939 -0.38671 0 0 0 0 0 0.08073 0 0 0 -0.37229 0 1.8394 -0.2336 0.25994 -1.27925
ALA_96 -6.10405 0.69721 2.53934 -0.02316 0 0 2.26975 -2.50761 -0.00378 -0.02822 -2.01071 -0.37037 0 0 0 0 0 -0.04422 0 0 0 -0.36773 0 1.8394 -0.6828 0.30755 -4.48941
LEU_97 -6.90625 0.93602 5.14637 -0.68782 0.25042 0.2603 2.64072 -2.88687 -0.00898 -0.05957 -1.91135 0.11637 0 0 0 0 0 -0.0094 0.06138 0.86678 0 -0.20999 0 0.18072 -0.35264 0.46416 -2.10962
ALA_98 -3.74628 0.20508 3.99561 -0.02143 0 0 2.24817 -2.24501 -0 -0 -1.77738 -0.38971 0 0 0 0 0 0.06295 0 0 0 -0.3475 0 1.8394 -0.23831 0.39609 -0.01833
LEU_99 -8.01271 0.99312 4.36855 -0.49951 0.19914 0.10627 2.84996 -3.13997 -0 -0 -1.76651 0.26029 0 0 0 0 0 0.01341 0.01739 0.5443 0 -0.23452 0 0.18072 -0.30007 0.46757 -3.95255
PHE_100 -10.4978 2.35653 4.22969 -0.95231 0.08466 0.27875 2.2978 -3.25994 -0 -0 -1.25309 -0.05973 0 0 0 0 0 0.00325 0.10958 0 1.79437 -0.51516 0 1.0402 -0.00278 0.91312 -3.43291
GLU_101 -4.81205 0.43562 5.03726 -0.20433 0.02464 0.27625 1.9544 -2.40209 -0 -0 -1.9606 -0.56642 0 0 0 0 0 0.04338 0.03189 0 3.04155 -0.26827 0 -2.7348 -0.15741 0.69474 -1.56624
ALA_102 -3.47255 0.26383 3.87072 -0.02237 0 0 2.52006 -2.13982 -0.02214 -0.14354 -2.14198 -0.36891 0 0 0 0 0 -0.0714 0 0 0 -0.35979 0 1.8394 -0.5705 0.30106 -0.51792
ASN_103 -6.64673 0.75475 5.05553 -0.18982 0.03086 0.30727 3.17777 -2.91851 -0 -0 -0.98717 -0.39829 0 0 0 0 0 -0.0811 0.02106 0 1.68698 0.10026 0 -0.93687 -0.29855 0.58842 -0.73413
LEU_104 -7.10526 0.83625 3.82583 -0.70938 0.43034 0.34074 2.29393 -2.30149 -0 -0 -3.08736 -0.04528 0 0 0 0 0 -0.05531 0.33848 1.57182 0 -0.13524 0 0.18072 -0.21048 0.89626 -2.93543
ASN_105 -4.16204 0.31525 5.21558 -0.16248 0.00985 0.21588 2.99478 -2.41607 -0.01687 -0.13388 -2.50095 -0.64436 0 0 -0.97956 0 0 0.05581 0.0473 0 2.25754 -0.25248 0 -0.93687 -0.30621 0.83957 -0.56021
SER_106 -2.32132 0.18893 3.14538 -0.02899 0.0001 0.04643 1.83289 -1.41939 -0 -0 -1.69903 -0.9899 0 0 -1.53584 0 0 -0.07012 0.00241 0.17283 0 -0.19171 0.60063 -0.77834 -0.40923 0.51602 -2.93823
ALA_107 -1.50664 0.12301 1.97859 -0.02721 0.00458 0 0.71493 -0.98549 -0 -0 0.13098 -0.42101 0 0 0 0 0 -0.03456 0 0 0 -0.01375 0 1.8394 -0.67419 0.28281 1.41147
PHE_108 -8.68944 0.68552 5.29386 -0.75124 0.0504 0.02887 2.90674 -3.11372 -0.00371 -0.0499 -2.14734 -0.33229 0 0 -0.65501 0 0 0.01947 0.00959 0 2.34372 0.04394 0 1.0402 -0.57162 0.45167 -3.44029
ASN_109 -4.48536 0.55244 3.99192 -0.31466 0.11109 0.54658 2.5183 -2.23573 -0.00836 -0.06979 -1.06679 -0.74128 0 0 -0.86414 0 0 -0.08258 0.0003 0 1.86184 -0.48693 0 -0.93687 -0.36042 0.48076 -1.58964
LYS_110 -3.49115 0.19047 2.88357 -0.42494 0.06897 0.23091 0.7163 -1.41869 -0.0263 -0.13055 0.13911 0.08054 0 0 0 0 0 -0.11548 0.00362 1.33162 0 -0.03121 0 -1.5107 -0.21675 0.27746 -1.44321
ASN_111 -2.85796 0.30768 2.8836 -0.19433 0.03128 0.30651 0.99607 -1.3779 -0.00023 -0.00425 -1.13365 -0.43653 0 0 -0.86414 0 0 0.04661 0.03593 0 1.9644 -0.4224 0 -0.93687 -0.49385 0.18836 -1.96166
VAL_112 -4.83111 0.58359 2.80295 -0.28194 0.18018 0.05711 2.17755 -1.94314 -0.00813 -0.06554 -2.47366 0.10285 0 0 -0.6607 0 0 -0.07615 0.05554 0.07379 0 -0.41887 0 1.9342 -0.66215 0.21485 -3.23879
ASP_113 -3.5111 0.18156 4.89853 -0.27596 0.02474 0.94608 2.75177 -2.10084 -0.00017 -0.00044 -3.22083 0.02916 0 0 -0.7233 -0.67719 0 5.74675 0.1975 0 3.85176 -0.04395 0 -2.3716 1.26824 13.2909 20.2616
GLU_114 -4.11207 0.65689 4.28648 -0.28963 0.0545 0.31177 1.16823 -1.84373 -0.01102 -0.09832 -3.24659 -0.2267 0 0 -0.7233 -0.19362 0 0.08137 0.03736 0 3.65661 0.02751 0 -2.7348 1.4071 13.5258 11.7338
ILE_115 -6.33335 0.86185 2.1083 -0.53485 0.40614 0.10515 2.54129 -1.94604 -0.00044 -0.00602 -2.32353 0.03761 0 0 0 0 0 0.08071 0.01184 1.26819 0 -0.46431 0 0.73287 -0.21585 0.77255 -2.89789
SER_116 -3.33037 0.47722 1.67261 -0.02885 0 0.06482 0.75875 -1.13557 -0 -0 -0.4835 -0.42598 0 0 0 0 0 -0.0036 0.00325 0.46451 0 -0.15272 0.60234 -0.77834 -0.08386 1.15887 -1.22042
VAL_117 -6.89661 1.10204 1.82656 -0.28241 0.23649 0.06473 2.37634 -2.15908 -0 -0 -2.31249 -0.21128 0 0 0 0 0 -0.01284 0.3141 0.33529 0 -0.80543 0 1.9342 -0.23364 1.09866 -3.62535
ALA:CtermProteinFull_118 -1.94558 0.12723 2.41007 -0.03088 0 0 1.22401 -1.12229 -0 -0 -3.66839 -0.30239 0 0 -0.6844 0 0 0 0 0 0 0 0 1.8394 -0.2198 0.45973 -1.91329
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 521 MODEL 4 T0991
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 61.234
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 4.974465
REMARK    SCORE        hbond_sc:          -8.904
REMARK    SCORE          fa_sol:         318.337
REMARK    SCORE     rama_prepro:           1.619
REMARK    SCORE    fa_intra_rep:           1.039
REMARK    SCORE     hbond_sr_bb:         -32.686
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -565.745
REMARK    SCORE           score:        -208.048
REMARK    SCORE     lk_ball_wtd:         -16.502
REMARK    SCORE          fa_dun:         127.405
REMARK    SCORE         fa_elec:        -176.058
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          46.134
REMARK    SCORE           omega:           6.077
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -208.048
REMARK    SCORE     cart_bonded:          97.059
REMARK    SCORE         p_aa_pp:         -27.252
REMARK    SCORE fa_intra_sol_xover4:          16.956
REMARK    SCORE     hbond_bb_sc:         -21.503
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -38.709
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          64.686
ATOM      1  N   ALA A   1      -0.145  -0.053  -0.187  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.309   0.080  -0.173  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.723   1.529   0.015  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.368   1.872   1.011  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.914  -0.465  -1.461  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.395  -1.030  -0.142  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.533   0.430   0.611  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.514   0.350  -1.035  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.694  -0.493   0.671  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.999  -0.377  -1.413  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.641  -1.513  -1.576  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.544   0.099  -2.314  1.00  6.540          H  
ATOM     13  N   TYR A   2       1.342   2.377  -0.937  1.00  3.890          N  
ATOM     14  CA  TYR A   2       1.740   3.776  -0.916  1.00  3.890          C  
ATOM     15  C   TYR A   2       0.736   4.713  -1.543  1.00  3.890          C  
ATOM     16  O   TYR A   2      -0.165   4.289  -2.275  1.00  3.890          O  
ATOM     17  CB  TYR A   2       3.073   3.945  -1.647  1.00  5.450          C  
ATOM     18  CG  TYR A   2       3.088   3.509  -3.075  1.00  5.450          C  
ATOM     19  CD1 TYR A   2       2.669   4.354  -4.088  1.00  5.450          C  
ATOM     20  CD2 TYR A   2       3.596   2.265  -3.380  1.00  5.450          C  
ATOM     21  CE1 TYR A   2       2.746   3.950  -5.394  1.00  5.450          C  
ATOM     22  CE2 TYR A   2       3.671   1.858  -4.684  1.00  5.450          C  
ATOM     23  CZ  TYR A   2       3.250   2.694  -5.693  1.00  5.450          C  
ATOM     24  OH  TYR A   2       3.332   2.285  -7.003  1.00  5.450          O  
ATOM     25  H   TYR A   2       0.796   2.066  -1.727  1.00  4.670          H  
ATOM     26  HA  TYR A   2       1.860   4.086   0.124  1.00  4.670          H  
ATOM     27 1HB  TYR A   2       3.340   4.992  -1.646  1.00  6.540          H  
ATOM     28 2HB  TYR A   2       3.852   3.407  -1.132  1.00  6.540          H  
ATOM     29  HD1 TYR A   2       2.278   5.338  -3.855  1.00  6.540          H  
ATOM     30  HD2 TYR A   2       3.940   1.609  -2.583  1.00  6.540          H  
ATOM     31  HE1 TYR A   2       2.415   4.617  -6.190  1.00  6.540          H  
ATOM     32  HE2 TYR A   2       4.074   0.874  -4.926  1.00  6.540          H  
ATOM     33  HH  TYR A   2       3.009   2.983  -7.577  1.00  6.540          H  
ATOM     34  N   LYS A   3       0.913   5.999  -1.245  1.00  3.890          N  
ATOM     35  CA  LYS A   3       0.090   7.052  -1.830  1.00  3.890          C  
ATOM     36  C   LYS A   3       0.909   8.005  -2.681  1.00  3.890          C  
ATOM     37  O   LYS A   3       2.103   8.202  -2.440  1.00  3.750          O  
ATOM     38  CB  LYS A   3      -0.632   7.860  -0.756  1.00  5.450          C  
ATOM     39  CG  LYS A   3      -1.575   7.088   0.174  1.00  5.450          C  
ATOM     40  CD  LYS A   3      -2.795   6.537  -0.569  1.00  5.450          C  
ATOM     41  CE  LYS A   3      -3.893   6.007   0.388  1.00  5.450          C  
ATOM     42  NZ  LYS A   3      -3.480   4.789   1.161  1.00  5.450          N  
ATOM     43  H   LYS A   3       1.671   6.220  -0.589  1.00  4.670          H  
ATOM     44  HA  LYS A   3      -0.649   6.592  -2.485  1.00  4.670          H  
ATOM     45 1HB  LYS A   3       0.108   8.370  -0.130  1.00  6.540          H  
ATOM     46 2HB  LYS A   3      -1.221   8.628  -1.248  1.00  6.540          H  
ATOM     47 1HG  LYS A   3      -1.023   6.262   0.626  1.00  6.540          H  
ATOM     48 2HG  LYS A   3      -1.911   7.750   0.964  1.00  6.540          H  
ATOM     49 1HD  LYS A   3      -3.222   7.318  -1.197  1.00  6.540          H  
ATOM     50 2HD  LYS A   3      -2.482   5.710  -1.210  1.00  6.540          H  
ATOM     51 1HE  LYS A   3      -4.158   6.795   1.093  1.00  6.540          H  
ATOM     52 2HE  LYS A   3      -4.769   5.758  -0.208  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3      -4.239   4.491   1.752  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3      -3.242   4.048   0.523  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3      -2.662   4.990   1.763  1.00  6.540          H  
ATOM     56  N   LEU A   4       0.238   8.615  -3.668  1.00  3.890          N  
ATOM     57  CA  LEU A   4       0.827   9.635  -4.539  1.00  3.890          C  
ATOM     58  C   LEU A   4       0.661  11.004  -3.887  1.00  3.890          C  
ATOM     59  O   LEU A   4      -0.439  11.375  -3.462  1.00  3.890          O  
ATOM     60  CB  LEU A   4       0.156   9.622  -5.930  1.00  5.450          C  
ATOM     61  CG  LEU A   4       0.686  10.658  -7.005  1.00  5.450          C  
ATOM     62  CD1 LEU A   4       2.137  10.321  -7.418  1.00  5.450          C  
ATOM     63  CD2 LEU A   4      -0.229  10.636  -8.222  1.00  5.450          C  
ATOM     64  H   LEU A   4      -0.734   8.373  -3.805  1.00  4.670          H  
ATOM     65  HA  LEU A   4       1.892   9.432  -4.644  1.00  4.670          H  
ATOM     66 1HB  LEU A   4       0.274   8.626  -6.352  1.00  6.540          H  
ATOM     67 2HB  LEU A   4      -0.909   9.808  -5.794  1.00  6.540          H  
ATOM     68  HG  LEU A   4       0.686  11.662  -6.576  1.00  6.540          H  
ATOM     69 1HD1 LEU A   4       2.475  11.050  -8.152  1.00  6.540          H  
ATOM     70 2HD1 LEU A   4       2.788  10.356  -6.562  1.00  6.540          H  
ATOM     71 3HD1 LEU A   4       2.173   9.326  -7.855  1.00  6.540          H  
ATOM     72 1HD2 LEU A   4       0.131  11.363  -8.958  1.00  6.540          H  
ATOM     73 2HD2 LEU A   4      -0.230   9.640  -8.666  1.00  6.540          H  
ATOM     74 3HD2 LEU A   4      -1.242  10.900  -7.918  1.00  6.540          H  
ATOM     75  N   ILE A   5       1.758  11.738  -3.799  1.00  3.890          N  
ATOM     76  CA  ILE A   5       1.822  13.025  -3.146  1.00  3.890          C  
ATOM     77  C   ILE A   5       2.303  14.112  -4.126  1.00  3.890          C  
ATOM     78  O   ILE A   5       3.253  13.913  -4.894  1.00  3.890          O  
ATOM     79  CB  ILE A   5       2.855  12.963  -2.008  1.00  5.450          C  
ATOM     80  CG1 ILE A   5       2.571  11.774  -1.084  1.00  5.450          C  
ATOM     81  CG2 ILE A   5       2.749  14.281  -1.172  1.00  5.450          C  
ATOM     82  CD1 ILE A   5       3.707  11.435  -0.150  1.00  5.450          C  
ATOM     83  H   ILE A   5       2.625  11.359  -4.164  1.00  4.670          H  
ATOM     84  HA  ILE A   5       0.834  13.287  -2.767  1.00  4.670          H  
ATOM     85  HB  ILE A   5       3.823  12.857  -2.405  1.00  6.540          H  
ATOM     86 1HG1 ILE A   5       1.699  11.970  -0.514  1.00  6.540          H  
ATOM     87 2HG1 ILE A   5       2.398  10.884  -1.679  1.00  6.540          H  
ATOM     88 1HG2 ILE A   5       3.448  14.272  -0.359  1.00  6.540          H  
ATOM     89 2HG2 ILE A   5       2.958  15.146  -1.788  1.00  6.540          H  
ATOM     90 3HG2 ILE A   5       1.746  14.365  -0.770  1.00  6.540          H  
ATOM     91 1HD1 ILE A   5       3.428  10.569   0.450  1.00  6.540          H  
ATOM     92 2HD1 ILE A   5       4.597  11.194  -0.738  1.00  6.540          H  
ATOM     93 3HD1 ILE A   5       3.924  12.259   0.511  1.00  6.540          H  
ATOM     94  N   LYS A   6       1.628  15.255  -4.129  1.00  3.890          N  
ATOM     95  CA  LYS A   6       2.068  16.389  -4.941  1.00  3.890          C  
ATOM     96  C   LYS A   6       2.999  17.258  -4.085  1.00  3.890          C  
ATOM     97  O   LYS A   6       2.649  17.570  -2.946  1.00  3.890          O  
ATOM     98  CB  LYS A   6       0.864  17.204  -5.426  1.00  5.450          C  
ATOM     99  CG  LYS A   6       1.209  18.372  -6.351  1.00  5.450          C  
ATOM    100  CD  LYS A   6      -0.055  19.078  -6.847  1.00  5.450          C  
ATOM    101  CE  LYS A   6       0.277  20.258  -7.756  1.00  5.450          C  
ATOM    102  NZ  LYS A   6      -0.954  20.947  -8.244  1.00  5.450          N  
ATOM    103  H   LYS A   6       0.828  15.358  -3.517  1.00  4.670          H  
ATOM    104  HA  LYS A   6       2.634  16.024  -5.802  1.00  4.670          H  
ATOM    105 1HB  LYS A   6       0.181  16.548  -5.964  1.00  6.540          H  
ATOM    106 2HB  LYS A   6       0.326  17.605  -4.565  1.00  6.540          H  
ATOM    107 1HG  LYS A   6       1.832  19.093  -5.814  1.00  6.540          H  
ATOM    108 2HG  LYS A   6       1.774  17.998  -7.206  1.00  6.540          H  
ATOM    109 1HD  LYS A   6      -0.675  18.369  -7.398  1.00  6.540          H  
ATOM    110 2HD  LYS A   6      -0.623  19.442  -5.990  1.00  6.540          H  
ATOM    111 1HE  LYS A   6       0.887  20.972  -7.204  1.00  6.540          H  
ATOM    112 2HE  LYS A   6       0.843  19.898  -8.615  1.00  6.540          H  
ATOM    113 1HZ  LYS A   6      -0.694  21.720  -8.841  1.00  6.540          H  
ATOM    114 2HZ  LYS A   6      -1.522  20.295  -8.768  1.00  6.540          H  
ATOM    115 3HZ  LYS A   6      -1.482  21.296  -7.457  1.00  6.540          H  
ATOM    116  N   MET A   7       4.179  17.630  -4.602  1.00  3.890          N  
ATOM    117  CA  MET A   7       5.104  18.476  -3.824  1.00  3.890          C  
ATOM    118  C   MET A   7       5.711  19.616  -4.650  1.00  3.890          C  
ATOM    119  O   MET A   7       5.832  19.500  -5.874  1.00  3.890          O  
ATOM    120  CB  MET A   7       6.201  17.628  -3.211  1.00  5.450          C  
ATOM    121  CG  MET A   7       5.741  16.625  -2.205  1.00  5.450          C  
ATOM    122  SD  MET A   7       7.108  15.808  -1.462  1.00  5.450          S  
ATOM    123  CE  MET A   7       6.307  14.618  -0.406  1.00  5.450          C  
ATOM    124  H   MET A   7       4.438  17.318  -5.547  1.00  4.670          H  
ATOM    125  HA  MET A   7       4.542  18.939  -3.012  1.00  4.670          H  
ATOM    126 1HB  MET A   7       6.656  17.069  -3.977  1.00  6.540          H  
ATOM    127 2HB  MET A   7       6.966  18.252  -2.782  1.00  6.540          H  
ATOM    128 1HG  MET A   7       5.146  17.108  -1.432  1.00  6.540          H  
ATOM    129 2HG  MET A   7       5.124  15.876  -2.701  1.00  6.540          H  
ATOM    130 1HE  MET A   7       7.057  14.040   0.128  1.00  6.540          H  
ATOM    131 2HE  MET A   7       5.670  15.136   0.310  1.00  6.540          H  
ATOM    132 3HE  MET A   7       5.705  13.949  -1.007  1.00  6.540          H  
ATOM    133  N   ALA A   8       6.105  20.720  -3.987  1.00  3.890          N  
ATOM    134  CA  ALA A   8       6.690  21.860  -4.710  1.00  3.890          C  
ATOM    135  C   ALA A   8       7.514  22.804  -3.818  1.00  3.890          C  
ATOM    136  O   ALA A   8       7.501  22.721  -2.587  1.00  3.890          O  
ATOM    137  CB  ALA A   8       5.579  22.649  -5.390  1.00  5.450          C  
ATOM    138  H   ALA A   8       5.997  20.785  -2.973  1.00  4.670          H  
ATOM    139  HA  ALA A   8       7.366  21.465  -5.469  1.00  4.670          H  
ATOM    140 1HB  ALA A   8       6.012  23.468  -5.963  1.00  6.540          H  
ATOM    141 2HB  ALA A   8       5.024  21.997  -6.062  1.00  6.540          H  
ATOM    142 3HB  ALA A   8       4.909  23.050  -4.635  1.00  6.540          H  
ATOM    143  N   GLY A   9       8.220  23.729  -4.446  1.00  3.890          N  
ATOM    144  CA  GLY A   9       8.983  24.718  -3.691  1.00  3.890          C  
ATOM    145  C   GLY A   9       9.583  25.783  -4.599  1.00  3.890          C  
ATOM    146  O   GLY A   9       9.288  25.834  -5.790  1.00  3.890          O  
ATOM    147  H   GLY A   9       8.207  23.741  -5.471  1.00  4.670          H  
ATOM    148 1HA  GLY A   9       8.325  25.192  -2.963  1.00  4.670          H  
ATOM    149 2HA  GLY A   9       9.765  24.216  -3.123  1.00  4.670          H  
ATOM    150  N   GLY A  10      10.476  26.617  -4.059  1.00  3.890          N  
ATOM    151  CA  GLY A  10      11.035  27.734  -4.836  1.00  3.890          C  
ATOM    152  C   GLY A  10      11.669  27.314  -6.162  1.00  3.890          C  
ATOM    153  O   GLY A  10      11.624  28.059  -7.140  1.00  3.890          O  
ATOM    154  H   GLY A  10      10.718  26.517  -3.083  1.00  4.670          H  
ATOM    155 1HA  GLY A  10      10.245  28.459  -5.033  1.00  4.670          H  
ATOM    156 2HA  GLY A  10      11.781  28.249  -4.231  1.00  4.670          H  
ATOM    157  N   ASN A  11      12.268  26.131  -6.189  1.00  3.890          N  
ATOM    158  CA  ASN A  11      12.894  25.598  -7.382  1.00  3.890          C  
ATOM    159  C   ASN A  11      12.231  24.316  -7.880  1.00  3.890          C  
ATOM    160  O   ASN A  11      12.876  23.568  -8.608  1.00  3.890          O  
ATOM    161  CB  ASN A  11      14.373  25.340  -7.154  1.00  5.450          C  
ATOM    162  CG  ASN A  11      15.171  26.584  -6.977  1.00  5.450          C  
ATOM    163  OD1 ASN A  11      15.350  27.357  -7.925  1.00  5.450          O  
ATOM    164  ND2 ASN A  11      15.674  26.802  -5.790  1.00  5.450          N  
ATOM    165  H   ASN A  11      12.284  25.575  -5.352  1.00  4.670          H  
ATOM    166  HA  ASN A  11      12.794  26.334  -8.180  1.00  4.670          H  
ATOM    167 1HB  ASN A  11      14.491  24.732  -6.273  1.00  6.540          H  
ATOM    168 2HB  ASN A  11      14.787  24.776  -7.990  1.00  6.540          H  
ATOM    169 1HD2 ASN A  11      16.223  27.623  -5.623  1.00  6.540          H  
ATOM    170 2HD2 ASN A  11      15.521  26.152  -5.047  1.00  6.540          H  
ATOM    171  N   SER A  12      10.970  24.026  -7.506  1.00  3.890          N  
ATOM    172  CA  SER A  12      10.411  22.746  -7.975  1.00  3.890          C  
ATOM    173  C   SER A  12       8.901  22.562  -7.991  1.00  3.890          C  
ATOM    174  O   SER A  12       8.117  23.307  -7.397  1.00  3.890          O  
ATOM    175  CB  SER A  12      10.902  21.571  -7.151  1.00  5.450          C  
ATOM    176  OG  SER A  12      10.330  21.520  -5.888  1.00  5.450          O  
ATOM    177  H   SER A  12      10.428  24.685  -6.942  1.00  4.670          H  
ATOM    178  HA  SER A  12      10.754  22.611  -8.997  1.00  4.670          H  
ATOM    179 1HB  SER A  12      10.685  20.650  -7.675  1.00  6.540          H  
ATOM    180 2HB  SER A  12      11.969  21.620  -7.037  1.00  6.540          H  
ATOM    181  HG  SER A  12      10.600  20.639  -5.540  1.00  6.540          H  
ATOM    182  N   ALA A  13       8.532  21.480  -8.674  1.00  3.500          N  
ATOM    183  CA  ALA A  13       7.197  20.905  -8.741  1.00  3.260          C  
ATOM    184  C   ALA A  13       7.386  19.460  -9.213  1.00  2.910          C  
ATOM    185  O   ALA A  13       7.860  19.209 -10.336  1.00  3.020          O  
ATOM    186  CB  ALA A  13       6.293  21.707  -9.655  1.00  4.660          C  
ATOM    187  H   ALA A  13       9.273  20.968  -9.126  1.00  4.200          H  
ATOM    188  HA  ALA A  13       6.767  20.881  -7.745  1.00  3.910          H  
ATOM    189 1HB  ALA A  13       5.309  21.241  -9.687  1.00  5.590          H  
ATOM    190 2HB  ALA A  13       6.198  22.726  -9.269  1.00  5.590          H  
ATOM    191 3HB  ALA A  13       6.714  21.736 -10.655  1.00  5.590          H  
ATOM    192  N   ILE A  14       7.069  18.516  -8.325  1.00  2.790          N  
ATOM    193  CA  ILE A  14       7.316  17.093  -8.567  1.00  2.570          C  
ATOM    194  C   ILE A  14       6.172  16.150  -8.252  1.00  2.420          C  
ATOM    195  O   ILE A  14       5.226  16.482  -7.524  1.00  2.820          O  
ATOM    196  CB  ILE A  14       8.498  16.567  -7.734  1.00  3.690          C  
ATOM    197  CG1 ILE A  14       8.177  16.697  -6.212  1.00  3.690          C  
ATOM    198  CG2 ILE A  14       9.732  17.353  -8.087  1.00  3.690          C  
ATOM    199  CD1 ILE A  14       9.089  15.940  -5.294  1.00  3.690          C  
ATOM    200  H   ILE A  14       6.650  18.820  -7.439  1.00  3.350          H  
ATOM    201  HA  ILE A  14       7.559  16.971  -9.621  1.00  3.080          H  
ATOM    202  HB  ILE A  14       8.672  15.510  -7.965  1.00  4.420          H  
ATOM    203 1HG1 ILE A  14       8.234  17.755  -5.946  1.00  4.420          H  
ATOM    204 2HG1 ILE A  14       7.177  16.343  -6.022  1.00  4.420          H  
ATOM    205 1HG2 ILE A  14      10.572  16.981  -7.542  1.00  4.420          H  
ATOM    206 2HG2 ILE A  14       9.919  17.248  -9.120  1.00  4.420          H  
ATOM    207 3HG2 ILE A  14       9.591  18.400  -7.852  1.00  4.420          H  
ATOM    208 1HD1 ILE A  14       8.790  16.098  -4.259  1.00  4.420          H  
ATOM    209 2HD1 ILE A  14       8.996  14.901  -5.532  1.00  4.420          H  
ATOM    210 3HD1 ILE A  14      10.095  16.246  -5.413  1.00  4.420          H  
ATOM    211  N   GLN A  15       6.332  14.923  -8.743  1.00  2.120          N  
ATOM    212  CA  GLN A  15       5.475  13.825  -8.341  1.00  2.030          C  
ATOM    213  C   GLN A  15       6.307  12.922  -7.457  1.00  2.020          C  
ATOM    214  O   GLN A  15       7.508  12.738  -7.717  1.00  2.190          O  
ATOM    215  CB  GLN A  15       4.946  13.052  -9.547  1.00  2.880          C  
ATOM    216  CG  GLN A  15       4.100  13.875 -10.471  1.00  2.880          C  
ATOM    217  CD  GLN A  15       2.807  14.266  -9.812  1.00  2.880          C  
ATOM    218  OE1 GLN A  15       2.071  13.412  -9.314  1.00  2.880          O  
ATOM    219  NE2 GLN A  15       2.516  15.548  -9.800  1.00  2.880          N  
ATOM    220  H   GLN A  15       7.120  14.732  -9.360  1.00  2.540          H  
ATOM    221  HA  GLN A  15       4.638  14.201  -7.749  1.00  2.440          H  
ATOM    222 1HB  GLN A  15       5.783  12.647 -10.118  1.00  3.450          H  
ATOM    223 2HB  GLN A  15       4.352  12.211  -9.200  1.00  3.450          H  
ATOM    224 1HG  GLN A  15       4.636  14.784 -10.735  1.00  3.450          H  
ATOM    225 2HG  GLN A  15       3.867  13.298 -11.365  1.00  3.450          H  
ATOM    226 1HE2 GLN A  15       1.663  15.854  -9.385  1.00  3.450          H  
ATOM    227 2HE2 GLN A  15       3.142  16.212 -10.214  1.00  3.450          H  
ATOM    228  N   THR A  16       5.671  12.350  -6.446  1.00  2.170          N  
ATOM    229  CA  THR A  16       6.338  11.424  -5.545  1.00  2.300          C  
ATOM    230  C   THR A  16       5.401  10.526  -4.782  1.00  1.990          C  
ATOM    231  O   THR A  16       4.226  10.834  -4.642  1.00  2.150          O  
ATOM    232  CB  THR A  16       7.208  12.173  -4.567  1.00  3.170          C  
ATOM    233  OG1 THR A  16       7.869  11.229  -3.757  1.00  3.170          O  
ATOM    234  CG2 THR A  16       6.446  13.072  -3.736  1.00  3.170          C  
ATOM    235  H   THR A  16       4.708  12.636  -6.240  1.00  2.600          H  
ATOM    236  HA  THR A  16       6.987  10.779  -6.140  1.00  2.760          H  
ATOM    237  HB  THR A  16       7.929  12.752  -5.114  1.00  3.800          H  
ATOM    238  HG1 THR A  16       8.444  10.680  -4.301  1.00  3.800          H  
ATOM    239 1HG2 THR A  16       7.135  13.552  -3.084  1.00  3.800          H  
ATOM    240 2HG2 THR A  16       5.925  13.817  -4.338  1.00  3.800          H  
ATOM    241 3HG2 THR A  16       5.748  12.505  -3.171  1.00  3.800          H  
ATOM    242  N   TYR A  17       5.903   9.409  -4.281  1.00  1.890          N  
ATOM    243  CA  TYR A  17       5.042   8.577  -3.454  1.00  1.720          C  
ATOM    244  C   TYR A  17       5.725   8.099  -2.193  1.00  1.900          C  
ATOM    245  O   TYR A  17       6.956   8.046  -2.111  1.00  2.260          O  
ATOM    246  CB  TYR A  17       4.550   7.363  -4.226  1.00  2.480          C  
ATOM    247  CG  TYR A  17       5.621   6.356  -4.587  1.00  2.480          C  
ATOM    248  CD1 TYR A  17       5.929   5.322  -3.705  1.00  2.480          C  
ATOM    249  CD2 TYR A  17       6.275   6.443  -5.795  1.00  2.480          C  
ATOM    250  CE1 TYR A  17       6.875   4.394  -4.027  1.00  2.480          C  
ATOM    251  CE2 TYR A  17       7.231   5.506  -6.121  1.00  2.480          C  
ATOM    252  CZ  TYR A  17       7.529   4.483  -5.241  1.00  2.480          C  
ATOM    253  OH  TYR A  17       8.483   3.548  -5.571  1.00  2.480          O  
ATOM    254  H   TYR A  17       6.887   9.174  -4.452  1.00  2.270          H  
ATOM    255  HA  TYR A  17       4.186   9.172  -3.143  1.00  2.060          H  
ATOM    256 1HB  TYR A  17       3.827   6.862  -3.619  1.00  2.970          H  
ATOM    257 2HB  TYR A  17       4.050   7.682  -5.137  1.00  2.970          H  
ATOM    258  HD1 TYR A  17       5.417   5.250  -2.752  1.00  2.970          H  
ATOM    259  HD2 TYR A  17       6.036   7.248  -6.491  1.00  2.970          H  
ATOM    260  HE1 TYR A  17       7.106   3.590  -3.329  1.00  2.970          H  
ATOM    261  HE2 TYR A  17       7.751   5.570  -7.077  1.00  2.970          H  
ATOM    262  HH  TYR A  17       8.561   2.906  -4.859  1.00  2.970          H  
ATOM    263  N   ALA A  18       4.920   7.693  -1.206  1.00  2.000          N  
ATOM    264  CA  ALA A  18       5.548   7.129  -0.015  1.00  2.250          C  
ATOM    265  C   ALA A  18       4.787   5.952   0.563  1.00  1.950          C  
ATOM    266  O   ALA A  18       3.549   5.933   0.611  1.00  2.040          O  
ATOM    267  CB  ALA A  18       5.706   8.184   1.073  1.00  3.050          C  
ATOM    268  H   ALA A  18       3.907   7.779  -1.328  1.00  2.400          H  
ATOM    269  HA  ALA A  18       6.518   6.773  -0.318  1.00  2.700          H  
ATOM    270 1HB  ALA A  18       6.218   7.741   1.925  1.00  3.660          H  
ATOM    271 2HB  ALA A  18       6.286   9.009   0.695  1.00  3.660          H  
ATOM    272 3HB  ALA A  18       4.728   8.541   1.386  1.00  3.660          H  
ATOM    273  N   ARG A  19       5.582   4.970   1.013  1.00  2.030          N  
ATOM    274  CA  ARG A  19       5.111   3.729   1.613  1.00  1.990          C  
ATOM    275  C   ARG A  19       4.730   3.874   3.070  1.00  2.300          C  
ATOM    276  O   ARG A  19       5.520   4.322   3.914  1.00  2.770          O  
ATOM    277  CB  ARG A  19       6.156   2.632   1.459  1.00  2.800          C  
ATOM    278  CG  ARG A  19       5.741   1.274   2.017  1.00  2.800          C  
ATOM    279  CD  ARG A  19       6.744   0.222   1.743  1.00  2.800          C  
ATOM    280  NE  ARG A  19       6.342  -1.049   2.330  1.00  2.800          N  
ATOM    281  CZ  ARG A  19       6.622  -1.442   3.601  1.00  2.800          C  
ATOM    282  NH1 ARG A  19       7.312  -0.658   4.402  1.00  2.800          N  
ATOM    283  NH2 ARG A  19       6.196  -2.616   4.038  1.00  2.800          N  
ATOM    284  H   ARG A  19       6.588   5.121   0.902  1.00  2.440          H  
ATOM    285  HA  ARG A  19       4.225   3.412   1.080  1.00  2.390          H  
ATOM    286 1HB  ARG A  19       6.386   2.502   0.403  1.00  3.360          H  
ATOM    287 2HB  ARG A  19       7.072   2.930   1.961  1.00  3.360          H  
ATOM    288 1HG  ARG A  19       5.609   1.341   3.097  1.00  3.360          H  
ATOM    289 2HG  ARG A  19       4.799   0.968   1.559  1.00  3.360          H  
ATOM    290 1HD  ARG A  19       6.827   0.083   0.665  1.00  3.360          H  
ATOM    291 2HD  ARG A  19       7.715   0.509   2.141  1.00  3.360          H  
ATOM    292  HE  ARG A  19       5.806  -1.682   1.749  1.00  3.360          H  
ATOM    293 1HH1 ARG A  19       7.643   0.231   4.085  1.00  3.360          H  
ATOM    294 2HH1 ARG A  19       7.520  -0.938   5.375  1.00  3.360          H  
ATOM    295 1HH2 ARG A  19       5.665  -3.222   3.429  1.00  3.360          H  
ATOM    296 2HH2 ARG A  19       6.405  -2.908   4.983  1.00  3.360          H  
ATOM    297  N   GLU A  20       3.530   3.394   3.386  1.00  2.340          N  
ATOM    298  CA  GLU A  20       2.942   3.507   4.726  1.00  2.810          C  
ATOM    299  C   GLU A  20       3.414   2.442   5.719  1.00  2.850          C  
ATOM    300  O   GLU A  20       2.639   1.595   6.167  1.00  3.240          O  
ATOM    301  CB  GLU A  20       1.411   3.457   4.618  1.00  3.750          C  
ATOM    302  CG  GLU A  20       0.791   4.619   3.828  1.00  3.750          C  
ATOM    303  CD  GLU A  20      -0.722   4.522   3.685  1.00  3.750          C  
ATOM    304  OE1 GLU A  20      -1.314   3.638   4.251  1.00  3.750          O  
ATOM    305  OE2 GLU A  20      -1.281   5.328   2.962  1.00  3.750          O  
ATOM    306  H   GLU A  20       2.985   2.966   2.628  1.00  2.810          H  
ATOM    307  HA  GLU A  20       3.220   4.481   5.128  1.00  3.370          H  
ATOM    308 1HB  GLU A  20       1.115   2.528   4.130  1.00  4.500          H  
ATOM    309 2HB  GLU A  20       0.977   3.459   5.617  1.00  4.500          H  
ATOM    310 1HG  GLU A  20       1.039   5.554   4.334  1.00  4.500          H  
ATOM    311 2HG  GLU A  20       1.242   4.652   2.835  1.00  4.500          H  
ATOM    312  N   ASP A  21       4.695   2.502   6.051  1.00  2.690          N  
ATOM    313  CA  ASP A  21       5.325   1.595   7.012  1.00  2.960          C  
ATOM    314  C   ASP A  21       4.813   1.876   8.423  1.00  3.170          C  
ATOM    315  O   ASP A  21       4.400   2.997   8.723  1.00  3.160          O  
ATOM    316  CB  ASP A  21       6.841   1.722   7.023  1.00  4.040          C  
ATOM    317  CG  ASP A  21       7.537   0.535   7.751  1.00  4.040          C  
ATOM    318  OD1 ASP A  21       7.757  -0.502   7.138  1.00  4.040          O  
ATOM    319  OD2 ASP A  21       7.779   0.663   8.945  1.00  4.040          O  
ATOM    320  H   ASP A  21       5.234   3.231   5.581  1.00  3.230          H  
ATOM    321  HA  ASP A  21       5.059   0.571   6.747  1.00  3.550          H  
ATOM    322 1HB  ASP A  21       7.215   1.808   6.008  1.00  4.840          H  
ATOM    323 2HB  ASP A  21       7.106   2.638   7.543  1.00  4.840          H  
ATOM    324  N   LYS A  22       4.870   0.867   9.297  1.00  3.600          N  
ATOM    325  CA  LYS A  22       4.478   1.009  10.702  1.00  3.890          C  
ATOM    326  C   LYS A  22       5.393   1.954  11.513  1.00  3.890          C  
ATOM    327  O   LYS A  22       5.006   2.406  12.593  1.00  3.890          O  
ATOM    328  CB  LYS A  22       4.398  -0.365  11.384  1.00  5.330          C  
ATOM    329  CG  LYS A  22       5.728  -1.059  11.607  1.00  5.330          C  
ATOM    330  CD  LYS A  22       5.560  -2.452  12.212  1.00  5.330          C  
ATOM    331  CE  LYS A  22       6.920  -3.110  12.463  1.00  5.330          C  
ATOM    332  NZ  LYS A  22       6.782  -4.488  13.023  1.00  5.330          N  
ATOM    333  H   LYS A  22       5.205  -0.033   8.977  1.00  4.320          H  
ATOM    334  HA  LYS A  22       3.478   1.443  10.722  1.00  4.670          H  
ATOM    335 1HB  LYS A  22       3.914  -0.256  12.354  1.00  6.400          H  
ATOM    336 2HB  LYS A  22       3.776  -1.027  10.783  1.00  6.400          H  
ATOM    337 1HG  LYS A  22       6.298  -1.112  10.674  1.00  6.400          H  
ATOM    338 2HG  LYS A  22       6.287  -0.473  12.319  1.00  6.400          H  
ATOM    339 1HD  LYS A  22       5.023  -2.373  13.158  1.00  6.400          H  
ATOM    340 2HD  LYS A  22       4.981  -3.079  11.534  1.00  6.400          H  
ATOM    341 1HE  LYS A  22       7.467  -3.163  11.522  1.00  6.400          H  
ATOM    342 2HE  LYS A  22       7.486  -2.498  13.166  1.00  6.400          H  
ATOM    343 1HZ  LYS A  22       7.700  -4.884  13.174  1.00  6.400          H  
ATOM    344 2HZ  LYS A  22       6.286  -4.449  13.903  1.00  6.400          H  
ATOM    345 3HZ  LYS A  22       6.270  -5.069  12.375  1.00  6.400          H  
ATOM    346  N   THR A  23       6.603   2.236  11.003  1.00  3.870          N  
ATOM    347  CA  THR A  23       7.548   3.115  11.693  1.00  3.890          C  
ATOM    348  C   THR A  23       7.686   4.444  10.942  1.00  3.730          C  
ATOM    349  O   THR A  23       6.973   5.404  11.248  1.00  3.890          O  
ATOM    350  CB  THR A  23       8.950   2.473  11.810  1.00  5.440          C  
ATOM    351  OG1 THR A  23       9.448   2.134  10.505  1.00  5.440          O  
ATOM    352  CG2 THR A  23       8.925   1.232  12.665  1.00  5.440          C  
ATOM    353  H   THR A  23       6.883   1.801  10.120  1.00  4.640          H  
ATOM    354  HA  THR A  23       7.174   3.325  12.690  1.00  4.670          H  
ATOM    355  HB  THR A  23       9.622   3.197  12.267  1.00  6.530          H  
ATOM    356  HG1 THR A  23       8.864   1.461  10.072  1.00  6.530          H  
ATOM    357 1HG2 THR A  23       9.930   0.821  12.736  1.00  6.530          H  
ATOM    358 2HG2 THR A  23       8.559   1.480  13.659  1.00  6.530          H  
ATOM    359 3HG2 THR A  23       8.275   0.506  12.208  1.00  6.530          H  
ATOM    360  N   THR A  24       8.590   4.506   9.971  1.00  3.240          N  
ATOM    361  CA  THR A  24       8.796   5.718   9.185  1.00  2.950          C  
ATOM    362  C   THR A  24       8.364   5.502   7.755  1.00  2.630          C  
ATOM    363  O   THR A  24       8.674   4.472   7.151  1.00  2.610          O  
ATOM    364  CB  THR A  24      10.274   6.107   9.170  1.00  4.250          C  
ATOM    365  OG1 THR A  24      11.024   5.018   8.614  1.00  4.250          O  
ATOM    366  CG2 THR A  24      10.761   6.399  10.562  1.00  4.250          C  
ATOM    367  H   THR A  24       9.151   3.681   9.787  1.00  3.890          H  
ATOM    368  HA  THR A  24       8.199   6.530   9.602  1.00  3.540          H  
ATOM    369  HB  THR A  24      10.408   6.984   8.548  1.00  5.100          H  
ATOM    370  HG1 THR A  24      10.743   4.867   7.693  1.00  5.100          H  
ATOM    371 1HG2 THR A  24      11.813   6.670  10.529  1.00  5.100          H  
ATOM    372 2HG2 THR A  24      10.195   7.209  10.972  1.00  5.100          H  
ATOM    373 3HG2 THR A  24      10.635   5.519  11.186  1.00  5.100          H  
ATOM    374  N   GLN A  25       7.767   6.521   7.157  1.00  2.450          N  
ATOM    375  CA  GLN A  25       7.331   6.387   5.782  1.00  2.200          C  
ATOM    376  C   GLN A  25       8.524   6.450   4.889  1.00  1.780          C  
ATOM    377  O   GLN A  25       9.473   7.176   5.186  1.00  1.840          O  
ATOM    378  CB  GLN A  25       6.349   7.481   5.378  1.00  3.180          C  
ATOM    379  CG  GLN A  25       5.014   7.437   6.067  1.00  3.180          C  
ATOM    380  CD  GLN A  25       4.139   8.505   5.513  1.00  3.180          C  
ATOM    381  OE1 GLN A  25       3.986   8.586   4.291  1.00  3.180          O  
ATOM    382  NE2 GLN A  25       3.590   9.343   6.356  1.00  3.180          N  
ATOM    383  H   GLN A  25       7.607   7.386   7.674  1.00  2.940          H  
ATOM    384  HA  GLN A  25       6.854   5.417   5.656  1.00  2.640          H  
ATOM    385 1HB  GLN A  25       6.789   8.458   5.577  1.00  3.820          H  
ATOM    386 2HB  GLN A  25       6.167   7.411   4.309  1.00  3.820          H  
ATOM    387 1HG  GLN A  25       4.553   6.469   5.887  1.00  3.820          H  
ATOM    388 2HG  GLN A  25       5.145   7.608   7.140  1.00  3.820          H  
ATOM    389 1HE2 GLN A  25       3.039  10.120   5.988  1.00  3.820          H  
ATOM    390 2HE2 GLN A  25       3.754   9.257   7.370  1.00  3.820          H  
ATOM    391  N   THR A  26       8.474   5.716   3.784  1.00  1.520          N  
ATOM    392  CA  THR A  26       9.591   5.803   2.839  1.00  1.260          C  
ATOM    393  C   THR A  26       9.159   6.481   1.565  1.00  1.170          C  
ATOM    394  O   THR A  26       8.307   5.976   0.835  1.00  1.240          O  
ATOM    395  CB  THR A  26      10.195   4.420   2.510  1.00  1.870          C  
ATOM    396  OG1 THR A  26      10.698   3.817   3.710  1.00  1.870          O  
ATOM    397  CG2 THR A  26      11.357   4.593   1.524  1.00  1.870          C  
ATOM    398  H   THR A  26       7.642   5.140   3.627  1.00  1.820          H  
ATOM    399  HA  THR A  26      10.375   6.415   3.270  1.00  1.510          H  
ATOM    400  HB  THR A  26       9.438   3.776   2.074  1.00  2.240          H  
ATOM    401  HG1 THR A  26       9.962   3.624   4.299  1.00  2.240          H  
ATOM    402 1HG2 THR A  26      11.788   3.619   1.308  1.00  2.240          H  
ATOM    403 2HG2 THR A  26      11.008   5.042   0.595  1.00  2.240          H  
ATOM    404 3HG2 THR A  26      12.118   5.235   1.968  1.00  2.240          H  
ATOM    405  N   LEU A  27       9.792   7.622   1.298  1.00  1.140          N  
ATOM    406  CA  LEU A  27       9.493   8.491   0.177  1.00  1.180          C  
ATOM    407  C   LEU A  27      10.460   8.280  -0.975  1.00  1.080          C  
ATOM    408  O   LEU A  27      11.686   8.204  -0.796  1.00  1.200          O  
ATOM    409  CB  LEU A  27       9.601   9.965   0.642  1.00  1.640          C  
ATOM    410  CG  LEU A  27       9.258  11.112  -0.382  1.00  1.640          C  
ATOM    411  CD1 LEU A  27       7.770  11.125  -0.679  1.00  1.640          C  
ATOM    412  CD2 LEU A  27       9.707  12.436   0.184  1.00  1.640          C  
ATOM    413  H   LEU A  27      10.535   7.928   1.925  1.00  1.370          H  
ATOM    414  HA  LEU A  27       8.490   8.277  -0.173  1.00  1.420          H  
ATOM    415 1HB  LEU A  27       8.942  10.088   1.499  1.00  1.960          H  
ATOM    416 2HB  LEU A  27      10.622  10.130   0.983  1.00  1.960          H  
ATOM    417  HG  LEU A  27       9.780  10.939  -1.324  1.00  1.960          H  
ATOM    418 1HD1 LEU A  27       7.555  11.913  -1.377  1.00  1.960          H  
ATOM    419 2HD1 LEU A  27       7.473  10.192  -1.108  1.00  1.960          H  
ATOM    420 3HD1 LEU A  27       7.211  11.300   0.235  1.00  1.960          H  
ATOM    421 1HD2 LEU A  27       9.478  13.233  -0.530  1.00  1.960          H  
ATOM    422 2HD2 LEU A  27       9.185  12.624   1.122  1.00  1.960          H  
ATOM    423 3HD2 LEU A  27      10.778  12.407   0.357  1.00  1.960          H  
ATOM    424  N   SER A  28       9.894   8.261  -2.175  1.00  0.980          N  
ATOM    425  CA  SER A  28      10.647   8.179  -3.414  1.00  0.940          C  
ATOM    426  C   SER A  28      10.150   9.214  -4.401  1.00  0.940          C  
ATOM    427  O   SER A  28       8.984   9.191  -4.836  1.00  1.080          O  
ATOM    428  CB  SER A  28      10.527   6.810  -4.032  1.00  1.330          C  
ATOM    429  OG  SER A  28      11.153   6.788  -5.285  1.00  1.330          O  
ATOM    430  H   SER A  28       8.871   8.271  -2.225  1.00  1.180          H  
ATOM    431  HA  SER A  28      11.696   8.382  -3.204  1.00  1.130          H  
ATOM    432 1HB  SER A  28      10.989   6.075  -3.373  1.00  1.600          H  
ATOM    433 2HB  SER A  28       9.475   6.548  -4.135  1.00  1.600          H  
ATOM    434  HG  SER A  28      11.193   5.867  -5.545  1.00  1.600          H  
ATOM    435  N   THR A  29      11.006  10.181  -4.736  1.00  0.870          N  
ATOM    436  CA  THR A  29      10.555  11.252  -5.635  1.00  0.960          C  
ATOM    437  C   THR A  29      11.192  11.109  -6.977  1.00  0.910          C  
ATOM    438  O   THR A  29      12.272  10.517  -7.086  1.00  0.850          O  
ATOM    439  CB  THR A  29      11.011  12.642  -5.192  1.00  1.310          C  
ATOM    440  OG1 THR A  29      12.406  12.706  -5.415  1.00  1.310          O  
ATOM    441  CG2 THR A  29      10.718  12.895  -3.680  1.00  1.310          C  
ATOM    442  H   THR A  29      11.953  10.153  -4.337  1.00  1.040          H  
ATOM    443  HA  THR A  29       9.487  11.204  -5.785  1.00  1.150          H  
ATOM    444  HB  THR A  29      10.529  13.384  -5.804  1.00  1.570          H  
ATOM    445  HG1 THR A  29      12.569  12.656  -6.369  1.00  1.570          H  
ATOM    446 1HG2 THR A  29      11.079  13.878  -3.401  1.00  1.570          H  
ATOM    447 2HG2 THR A  29       9.675  12.853  -3.482  1.00  1.570          H  
ATOM    448 3HG2 THR A  29      11.220  12.144  -3.073  1.00  1.570          H  
ATOM    449  N   GLN A  30      10.600  11.766  -7.982  1.00  0.970          N  
ATOM    450  CA  GLN A  30      11.219  11.796  -9.296  1.00  0.960          C  
ATOM    451  C   GLN A  30      10.938  13.073 -10.091  1.00  0.940          C  
ATOM    452  O   GLN A  30       9.822  13.610 -10.092  1.00  1.030          O  
ATOM    453  CB  GLN A  30      10.751  10.574 -10.077  1.00  1.350          C  
ATOM    454  CG  GLN A  30       9.248  10.503 -10.297  1.00  1.350          C  
ATOM    455  CD  GLN A  30       8.859   9.209 -10.929  1.00  1.350          C  
ATOM    456  OE1 GLN A  30       9.433   8.169 -10.587  1.00  1.350          O  
ATOM    457  NE2 GLN A  30       7.897   9.242 -11.845  1.00  1.350          N  
ATOM    458  H   GLN A  30       9.687  12.216  -7.842  1.00  1.160          H  
ATOM    459  HA  GLN A  30      12.298  11.724  -9.165  1.00  1.150          H  
ATOM    460 1HB  GLN A  30      11.232  10.566 -11.055  1.00  1.620          H  
ATOM    461 2HB  GLN A  30      11.055   9.676  -9.549  1.00  1.620          H  
ATOM    462 1HG  GLN A  30       8.732  10.589  -9.340  1.00  1.620          H  
ATOM    463 2HG  GLN A  30       8.939  11.310 -10.962  1.00  1.620          H  
ATOM    464 1HE2 GLN A  30       7.600   8.396 -12.296  1.00  1.620          H  
ATOM    465 2HE2 GLN A  30       7.465  10.112 -12.084  1.00  1.620          H  
ATOM    466  N   LYS A  31      11.959  13.498 -10.836  1.00  0.890          N  
ATOM    467  CA  LYS A  31      11.878  14.641 -11.742  1.00  0.930          C  
ATOM    468  C   LYS A  31      12.869  14.542 -12.900  1.00  0.880          C  
ATOM    469  O   LYS A  31      13.952  13.974 -12.759  1.00  0.880          O  
ATOM    470  CB  LYS A  31      12.134  15.929 -10.950  1.00  1.290          C  
ATOM    471  CG  LYS A  31      12.042  17.276 -11.726  1.00  1.290          C  
ATOM    472  CD  LYS A  31      10.599  17.622 -12.115  1.00  1.290          C  
ATOM    473  CE  LYS A  31      10.477  19.015 -12.692  1.00  1.290          C  
ATOM    474  NZ  LYS A  31       9.056  19.350 -12.969  1.00  1.290          N  
ATOM    475  H   LYS A  31      12.858  13.024 -10.709  1.00  1.070          H  
ATOM    476  HA  LYS A  31      10.876  14.668 -12.165  1.00  1.120          H  
ATOM    477 1HB  LYS A  31      11.443  15.964 -10.127  1.00  1.540          H  
ATOM    478 2HB  LYS A  31      13.131  15.883 -10.515  1.00  1.540          H  
ATOM    479 1HG  LYS A  31      12.399  18.049 -11.071  1.00  1.540          H  
ATOM    480 2HG  LYS A  31      12.678  17.287 -12.601  1.00  1.540          H  
ATOM    481 1HD  LYS A  31      10.256  16.922 -12.869  1.00  1.540          H  
ATOM    482 2HD  LYS A  31       9.943  17.550 -11.270  1.00  1.540          H  
ATOM    483 1HE  LYS A  31      10.867  19.730 -11.982  1.00  1.540          H  
ATOM    484 2HE  LYS A  31      11.053  19.081 -13.619  1.00  1.540          H  
ATOM    485 1HZ  LYS A  31       8.986  20.284 -13.336  1.00  1.540          H  
ATOM    486 2HZ  LYS A  31       8.669  18.696 -13.633  1.00  1.540          H  
ATOM    487 3HZ  LYS A  31       8.534  19.282 -12.059  1.00  1.540          H  
ATOM    488  N   THR A  32      12.512  15.107 -14.045  1.00  0.980          N  
ATOM    489  CA  THR A  32      13.460  15.229 -15.142  1.00  0.970          C  
ATOM    490  C   THR A  32      13.680  16.706 -15.420  1.00  1.040          C  
ATOM    491  O   THR A  32      12.713  17.468 -15.537  1.00  1.280          O  
ATOM    492  CB  THR A  32      12.929  14.543 -16.396  1.00  1.360          C  
ATOM    493  OG1 THR A  32      11.653  15.112 -16.731  1.00  1.360          O  
ATOM    494  CG2 THR A  32      12.794  13.061 -16.152  1.00  1.360          C  
ATOM    495  H   THR A  32      11.585  15.494 -14.158  1.00  1.180          H  
ATOM    496  HA  THR A  32      14.410  14.786 -14.854  1.00  1.160          H  
ATOM    497  HB  THR A  32      13.610  14.709 -17.205  1.00  1.630          H  
ATOM    498  HG1 THR A  32      11.769  16.051 -16.952  1.00  1.630          H  
ATOM    499 1HG2 THR A  32      12.423  12.574 -17.050  1.00  1.630          H  
ATOM    500 2HG2 THR A  32      13.766  12.660 -15.894  1.00  1.630          H  
ATOM    501 3HG2 THR A  32      12.100  12.887 -15.333  1.00  1.630          H  
ATOM    502  N   ILE A  33      14.940  17.104 -15.600  1.00  0.870          N  
ATOM    503  CA  ILE A  33      15.228  18.517 -15.826  1.00  0.970          C  
ATOM    504  C   ILE A  33      15.925  18.760 -17.148  1.00  0.940          C  
ATOM    505  O   ILE A  33      16.976  18.175 -17.424  1.00  0.760          O  
ATOM    506  CB  ILE A  33      16.192  19.079 -14.765  1.00  1.320          C  
ATOM    507  CG1 ILE A  33      15.671  18.863 -13.364  1.00  1.320          C  
ATOM    508  CG2 ILE A  33      16.385  20.600 -15.020  1.00  1.320          C  
ATOM    509  CD1 ILE A  33      16.729  19.135 -12.332  1.00  1.320          C  
ATOM    510  H   ILE A  33      15.691  16.410 -15.514  1.00  1.040          H  
ATOM    511  HA  ILE A  33      14.295  19.079 -15.818  1.00  1.160          H  
ATOM    512  HB  ILE A  33      17.129  18.604 -14.841  1.00  1.580          H  
ATOM    513 1HG1 ILE A  33      14.803  19.492 -13.177  1.00  1.580          H  
ATOM    514 2HG1 ILE A  33      15.373  17.820 -13.257  1.00  1.580          H  
ATOM    515 1HG2 ILE A  33      17.061  21.017 -14.321  1.00  1.580          H  
ATOM    516 2HG2 ILE A  33      16.781  20.784 -15.998  1.00  1.580          H  
ATOM    517 3HG2 ILE A  33      15.425  21.103 -14.931  1.00  1.580          H  
ATOM    518 1HD1 ILE A  33      16.348  18.926 -11.364  1.00  1.580          H  
ATOM    519 2HD1 ILE A  33      17.585  18.491 -12.522  1.00  1.580          H  
ATOM    520 3HD1 ILE A  33      17.049  20.150 -12.358  1.00  1.580          H  
ATOM    521  N   SER A  34      15.372  19.668 -17.935  1.00  1.190          N  
ATOM    522  CA  SER A  34      16.000  20.063 -19.185  1.00  1.260          C  
ATOM    523  C   SER A  34      16.888  21.273 -18.897  1.00  1.340          C  
ATOM    524  O   SER A  34      16.387  22.308 -18.442  1.00  1.610          O  
ATOM    525  CB  SER A  34      14.943  20.470 -20.202  1.00  1.740          C  
ATOM    526  OG  SER A  34      14.092  19.405 -20.539  1.00  1.740          O  
ATOM    527  H   SER A  34      14.498  20.089 -17.653  1.00  1.430          H  
ATOM    528  HA  SER A  34      16.622  19.253 -19.571  1.00  1.510          H  
ATOM    529 1HB  SER A  34      14.356  21.295 -19.802  1.00  2.080          H  
ATOM    530 2HB  SER A  34      15.440  20.834 -21.097  1.00  2.080          H  
ATOM    531  HG  SER A  34      13.462  19.761 -21.172  1.00  2.080          H  
ATOM    532  N   VAL A  35      18.194  21.164 -19.139  1.00  1.200          N  
ATOM    533  CA  VAL A  35      19.072  22.314 -18.874  1.00  1.350          C  
ATOM    534  C   VAL A  35      19.647  22.870 -20.170  1.00  1.390          C  
ATOM    535  O   VAL A  35      20.493  22.249 -20.809  1.00  1.300          O  
ATOM    536  CB  VAL A  35      20.202  21.990 -17.855  1.00  1.830          C  
ATOM    537  CG1 VAL A  35      19.592  21.703 -16.506  1.00  1.830          C  
ATOM    538  CG2 VAL A  35      21.067  20.779 -18.280  1.00  1.830          C  
ATOM    539  H   VAL A  35      18.548  20.273 -19.514  1.00  1.440          H  
ATOM    540  HA  VAL A  35      18.473  23.103 -18.421  1.00  1.620          H  
ATOM    541  HB  VAL A  35      20.825  22.861 -17.760  1.00  2.200          H  
ATOM    542 1HG1 VAL A  35      20.368  21.539 -15.791  1.00  2.200          H  
ATOM    543 2HG1 VAL A  35      18.993  22.554 -16.192  1.00  2.200          H  
ATOM    544 3HG1 VAL A  35      18.967  20.820 -16.580  1.00  2.200          H  
ATOM    545 1HG2 VAL A  35      21.828  20.622 -17.531  1.00  2.200          H  
ATOM    546 2HG2 VAL A  35      20.439  19.887 -18.360  1.00  2.200          H  
ATOM    547 3HG2 VAL A  35      21.558  20.945 -19.225  1.00  2.200          H  
ATOM    548  N   LEU A  36      19.158  24.029 -20.583  1.00  1.620          N  
ATOM    549  CA  LEU A  36      19.552  24.600 -21.871  1.00  1.720          C  
ATOM    550  C   LEU A  36      20.967  25.159 -21.888  1.00  1.790          C  
ATOM    551  O   LEU A  36      21.377  25.904 -20.981  1.00  2.070          O  
ATOM    552  CB  LEU A  36      18.580  25.739 -22.266  1.00  2.370          C  
ATOM    553  CG  LEU A  36      18.796  26.427 -23.679  1.00  2.370          C  
ATOM    554  CD1 LEU A  36      18.481  25.439 -24.796  1.00  2.370          C  
ATOM    555  CD2 LEU A  36      17.921  27.657 -23.788  1.00  2.370          C  
ATOM    556  H   LEU A  36      18.471  24.499 -20.008  1.00  1.940          H  
ATOM    557  HA  LEU A  36      19.508  23.815 -22.615  1.00  2.060          H  
ATOM    558 1HB  LEU A  36      17.569  25.339 -22.248  1.00  2.840          H  
ATOM    559 2HB  LEU A  36      18.648  26.522 -21.511  1.00  2.840          H  
ATOM    560  HG  LEU A  36      19.834  26.737 -23.780  1.00  2.840          H  
ATOM    561 1HD1 LEU A  36      18.635  25.921 -25.751  1.00  2.840          H  
ATOM    562 2HD1 LEU A  36      19.121  24.594 -24.720  1.00  2.840          H  
ATOM    563 3HD1 LEU A  36      17.445  25.115 -24.723  1.00  2.840          H  
ATOM    564 1HD2 LEU A  36      18.085  28.137 -24.755  1.00  2.840          H  
ATOM    565 2HD2 LEU A  36      16.872  27.375 -23.696  1.00  2.840          H  
ATOM    566 3HD2 LEU A  36      18.181  28.357 -22.990  1.00  2.840          H  
ATOM    567  N   ARG A  37      21.720  24.819 -22.937  1.00  1.640          N  
ATOM    568  CA  ARG A  37      23.023  25.403 -23.127  1.00  1.800          C  
ATOM    569  C   ARG A  37      22.850  26.553 -24.109  1.00  1.880          C  
ATOM    570  O   ARG A  37      22.692  26.346 -25.325  1.00  1.750          O  
ATOM    571  CB  ARG A  37      24.037  24.393 -23.649  1.00  2.460          C  
ATOM    572  CG  ARG A  37      25.460  24.950 -23.782  1.00  2.460          C  
ATOM    573  CD  ARG A  37      26.428  23.934 -24.235  1.00  2.460          C  
ATOM    574  NE  ARG A  37      27.803  24.445 -24.167  1.00  2.460          N  
ATOM    575  CZ  ARG A  37      28.917  23.748 -24.489  1.00  2.460          C  
ATOM    576  NH1 ARG A  37      28.829  22.521 -24.937  1.00  2.460          N  
ATOM    577  NH2 ARG A  37      30.108  24.307 -24.343  1.00  2.460          N  
ATOM    578  H   ARG A  37      21.379  24.147 -23.630  1.00  1.970          H  
ATOM    579  HA  ARG A  37      23.385  25.794 -22.176  1.00  2.160          H  
ATOM    580 1HB  ARG A  37      24.075  23.534 -22.979  1.00  2.950          H  
ATOM    581 2HB  ARG A  37      23.720  24.026 -24.628  1.00  2.950          H  
ATOM    582 1HG  ARG A  37      25.465  25.754 -24.520  1.00  2.950          H  
ATOM    583 2HG  ARG A  37      25.793  25.334 -22.820  1.00  2.950          H  
ATOM    584 1HD  ARG A  37      26.354  23.055 -23.603  1.00  2.950          H  
ATOM    585 2HD  ARG A  37      26.205  23.663 -25.269  1.00  2.950          H  
ATOM    586  HE  ARG A  37      27.932  25.388 -23.820  1.00  2.950          H  
ATOM    587 1HH1 ARG A  37      27.932  22.079 -25.053  1.00  2.950          H  
ATOM    588 2HH1 ARG A  37      29.695  21.987 -25.138  1.00  2.950          H  
ATOM    589 1HH2 ARG A  37      30.185  25.249 -23.993  1.00  2.950          H  
ATOM    590 2HH2 ARG A  37      30.948  23.785 -24.577  1.00  2.950          H  
ATOM    591  N   ASN A  38      22.942  27.773 -23.589  1.00  2.470          N  
ATOM    592  CA  ASN A  38      22.677  28.979 -24.370  1.00  2.860          C  
ATOM    593  C   ASN A  38      23.615  29.139 -25.559  1.00  2.700          C  
ATOM    594  O   ASN A  38      23.245  29.724 -26.573  1.00  3.030          O  
ATOM    595  CB  ASN A  38      22.758  30.205 -23.486  1.00  3.850          C  
ATOM    596  CG  ASN A  38      21.585  30.330 -22.545  1.00  3.850          C  
ATOM    597  OD1 ASN A  38      20.525  29.728 -22.740  1.00  3.850          O  
ATOM    598  ND2 ASN A  38      21.761  31.114 -21.514  1.00  3.850          N  
ATOM    599  H   ASN A  38      23.112  27.856 -22.594  1.00  2.960          H  
ATOM    600  HA  ASN A  38      21.663  28.909 -24.769  1.00  3.430          H  
ATOM    601 1HB  ASN A  38      23.676  30.167 -22.899  1.00  4.620          H  
ATOM    602 2HB  ASN A  38      22.806  31.098 -24.109  1.00  4.620          H  
ATOM    603 1HD2 ASN A  38      21.023  31.244 -20.852  1.00  4.620          H  
ATOM    604 2HD2 ASN A  38      22.632  31.590 -21.384  1.00  4.620          H  
ATOM    605  N   GLY A  39      24.820  28.590 -25.456  1.00  2.440          N  
ATOM    606  CA  GLY A  39      25.801  28.699 -26.522  1.00  2.530          C  
ATOM    607  C   GLY A  39      25.578  27.737 -27.695  1.00  2.500          C  
ATOM    608  O   GLY A  39      26.325  27.794 -28.673  1.00  2.790          O  
ATOM    609  H   GLY A  39      25.094  28.136 -24.598  1.00  2.930          H  
ATOM    610 1HA  GLY A  39      25.802  29.723 -26.896  1.00  3.040          H  
ATOM    611 2HA  GLY A  39      26.791  28.525 -26.106  1.00  3.040          H  
ATOM    612  N   SER A  40      24.588  26.830 -27.612  1.00  2.270          N  
ATOM    613  CA  SER A  40      24.347  25.905 -28.710  1.00  2.410          C  
ATOM    614  C   SER A  40      22.864  25.926 -28.970  1.00  2.270          C  
ATOM    615  O   SER A  40      22.381  25.459 -30.004  1.00  2.780          O  
ATOM    616  CB  SER A  40      24.828  24.500 -28.380  1.00  3.320          C  
ATOM    617  OG  SER A  40      24.094  23.926 -27.331  1.00  3.320          O  
ATOM    618  H   SER A  40      23.947  26.773 -26.815  1.00  2.720          H  
ATOM    619  HA  SER A  40      24.861  26.258 -29.604  1.00  2.890          H  
ATOM    620 1HB  SER A  40      24.760  23.868 -29.263  1.00  3.980          H  
ATOM    621 2HB  SER A  40      25.876  24.553 -28.096  1.00  3.980          H  
ATOM    622  HG  SER A  40      23.383  23.393 -27.740  1.00  3.980          H  
ATOM    623  N   THR A  41      22.156  26.539 -28.022  1.00  2.090          N  
ATOM    624  CA  THR A  41      20.695  26.638 -28.009  1.00  2.460          C  
ATOM    625  C   THR A  41      20.082  25.251 -28.149  1.00  2.260          C  
ATOM    626  O   THR A  41      19.177  25.007 -28.954  1.00  2.670          O  
ATOM    627  CB  THR A  41      20.160  27.583 -29.104  1.00  3.300          C  
ATOM    628  OG1 THR A  41      20.978  28.757 -29.166  1.00  3.300          O  
ATOM    629  CG2 THR A  41      18.734  28.017 -28.747  1.00  3.300          C  
ATOM    630  H   THR A  41      22.672  26.867 -27.201  1.00  2.510          H  
ATOM    631  HA  THR A  41      20.397  27.042 -27.041  1.00  2.950          H  
ATOM    632  HB  THR A  41      20.169  27.079 -30.071  1.00  3.960          H  
ATOM    633  HG1 THR A  41      21.845  28.518 -29.506  1.00  3.960          H  
ATOM    634 1HG2 THR A  41      18.367  28.696 -29.514  1.00  3.960          H  
ATOM    635 2HG2 THR A  41      18.072  27.160 -28.686  1.00  3.960          H  
ATOM    636 3HG2 THR A  41      18.747  28.527 -27.786  1.00  3.960          H  
ATOM    637  N   SER A  42      20.598  24.345 -27.339  1.00  1.790          N  
ATOM    638  CA  SER A  42      20.148  22.954 -27.325  1.00  1.730          C  
ATOM    639  C   SER A  42      20.292  22.379 -25.929  1.00  1.480          C  
ATOM    640  O   SER A  42      20.945  22.991 -25.075  1.00  1.390          O  
ATOM    641  CB  SER A  42      20.917  22.135 -28.346  1.00  2.450          C  
ATOM    642  OG  SER A  42      22.273  22.014 -28.009  1.00  2.450          O  
ATOM    643  H   SER A  42      21.328  24.700 -26.710  1.00  2.150          H  
ATOM    644  HA  SER A  42      19.091  22.928 -27.594  1.00  2.080          H  
ATOM    645 1HB  SER A  42      20.472  21.145 -28.428  1.00  2.940          H  
ATOM    646 2HB  SER A  42      20.829  22.613 -29.323  1.00  2.940          H  
ATOM    647  HG  SER A  42      22.684  21.567 -28.756  1.00  2.940          H  
ATOM    648  N   THR A  43      19.635  21.248 -25.649  1.00  1.500          N  
ATOM    649  CA  THR A  43      19.740  20.712 -24.295  1.00  1.350          C  
ATOM    650  C   THR A  43      19.940  19.214 -24.125  1.00  1.150          C  
ATOM    651  O   THR A  43      19.940  18.434 -25.084  1.00  1.380          O  
ATOM    652  CB  THR A  43      18.508  21.099 -23.474  1.00  1.950          C  
ATOM    653  OG1 THR A  43      18.776  20.794 -22.133  1.00  1.950          O  
ATOM    654  CG2 THR A  43      17.268  20.340 -23.913  1.00  1.950          C  
ATOM    655  H   THR A  43      19.100  20.767 -26.359  1.00  1.800          H  
ATOM    656  HA  THR A  43      20.602  21.185 -23.820  1.00  1.620          H  
ATOM    657  HB  THR A  43      18.323  22.159 -23.579  1.00  2.340          H  
ATOM    658  HG1 THR A  43      19.504  21.369 -21.830  1.00  2.340          H  
ATOM    659 1HG2 THR A  43      16.429  20.645 -23.296  1.00  2.340          H  
ATOM    660 2HG2 THR A  43      17.053  20.569 -24.954  1.00  2.340          H  
ATOM    661 3HG2 THR A  43      17.415  19.267 -23.803  1.00  2.340          H  
ATOM    662  N   ARG A  44      20.074  18.851 -22.848  1.00  0.940          N  
ATOM    663  CA  ARG A  44      20.240  17.510 -22.314  1.00  0.910          C  
ATOM    664  C   ARG A  44      19.291  17.370 -21.123  1.00  0.910          C  
ATOM    665  O   ARG A  44      19.053  18.343 -20.394  1.00  0.910          O  
ATOM    666  CB  ARG A  44      21.664  17.290 -21.818  1.00  1.290          C  
ATOM    667  CG  ARG A  44      22.774  17.531 -22.832  1.00  1.290          C  
ATOM    668  CD  ARG A  44      22.855  16.519 -23.886  1.00  1.290          C  
ATOM    669  NE  ARG A  44      23.979  16.783 -24.773  1.00  1.290          N  
ATOM    670  CZ  ARG A  44      24.293  16.057 -25.861  1.00  1.290          C  
ATOM    671  NH1 ARG A  44      23.547  15.025 -26.212  1.00  1.290          N  
ATOM    672  NH2 ARG A  44      25.356  16.378 -26.577  1.00  1.290          N  
ATOM    673  H   ARG A  44      20.023  19.610 -22.181  1.00  1.130          H  
ATOM    674  HA  ARG A  44      19.976  16.775 -23.075  1.00  1.090          H  
ATOM    675 1HB  ARG A  44      21.855  17.962 -20.979  1.00  1.540          H  
ATOM    676 2HB  ARG A  44      21.768  16.270 -21.447  1.00  1.540          H  
ATOM    677 1HG  ARG A  44      22.617  18.491 -23.312  1.00  1.540          H  
ATOM    678 2HG  ARG A  44      23.728  17.553 -22.317  1.00  1.540          H  
ATOM    679 1HD  ARG A  44      22.989  15.534 -23.442  1.00  1.540          H  
ATOM    680 2HD  ARG A  44      21.942  16.544 -24.478  1.00  1.540          H  
ATOM    681  HE  ARG A  44      24.591  17.589 -24.534  1.00  1.540          H  
ATOM    682 1HH1 ARG A  44      22.730  14.780 -25.672  1.00  1.540          H  
ATOM    683 2HH1 ARG A  44      23.788  14.480 -27.029  1.00  1.540          H  
ATOM    684 1HH2 ARG A  44      25.934  17.166 -26.306  1.00  1.540          H  
ATOM    685 2HH2 ARG A  44      25.606  15.838 -27.389  1.00  1.540          H  
ATOM    686  N   ILE A  45      18.779  16.160 -20.892  1.00  1.070          N  
ATOM    687  CA  ILE A  45      17.879  15.939 -19.764  1.00  1.060          C  
ATOM    688  C   ILE A  45      18.434  14.992 -18.708  1.00  1.050          C  
ATOM    689  O   ILE A  45      18.823  13.859 -19.000  1.00  1.350          O  
ATOM    690  CB  ILE A  45      16.509  15.435 -20.254  1.00  1.490          C  
ATOM    691  CG1 ILE A  45      15.893  16.513 -21.190  1.00  1.490          C  
ATOM    692  CG2 ILE A  45      15.584  15.160 -19.036  1.00  1.490          C  
ATOM    693  CD1 ILE A  45      14.669  16.084 -21.954  1.00  1.490          C  
ATOM    694  H   ILE A  45      19.001  15.394 -21.512  1.00  1.280          H  
ATOM    695  HA  ILE A  45      17.714  16.895 -19.283  1.00  1.270          H  
ATOM    696  HB  ILE A  45      16.637  14.522 -20.828  1.00  1.790          H  
ATOM    697 1HG1 ILE A  45      15.632  17.371 -20.590  1.00  1.790          H  
ATOM    698 2HG1 ILE A  45      16.634  16.817 -21.918  1.00  1.790          H  
ATOM    699 1HG2 ILE A  45      14.621  14.810 -19.379  1.00  1.790          H  
ATOM    700 2HG2 ILE A  45      16.015  14.396 -18.388  1.00  1.790          H  
ATOM    701 3HG2 ILE A  45      15.451  16.081 -18.465  1.00  1.790          H  
ATOM    702 1HD1 ILE A  45      14.328  16.915 -22.573  1.00  1.790          H  
ATOM    703 2HD1 ILE A  45      14.916  15.234 -22.592  1.00  1.790          H  
ATOM    704 3HD1 ILE A  45      13.875  15.805 -21.273  1.00  1.790          H  
ATOM    705  N   ILE A  46      18.417  15.464 -17.467  1.00  0.850          N  
ATOM    706  CA  ILE A  46      18.919  14.714 -16.315  1.00  1.020          C  
ATOM    707  C   ILE A  46      17.804  14.160 -15.436  1.00  0.870          C  
ATOM    708  O   ILE A  46      16.839  14.864 -15.115  1.00  0.740          O  
ATOM    709  CB  ILE A  46      19.871  15.607 -15.471  1.00  1.360          C  
ATOM    710  CG1 ILE A  46      20.486  14.804 -14.300  1.00  1.360          C  
ATOM    711  CG2 ILE A  46      19.156  16.861 -14.960  1.00  1.360          C  
ATOM    712  CD1 ILE A  46      21.678  15.458 -13.596  1.00  1.360          C  
ATOM    713  H   ILE A  46      18.049  16.415 -17.356  1.00  1.020          H  
ATOM    714  HA  ILE A  46      19.495  13.867 -16.687  1.00  1.220          H  
ATOM    715  HB  ILE A  46      20.686  15.886 -16.117  1.00  1.630          H  
ATOM    716 1HG1 ILE A  46      19.718  14.611 -13.554  1.00  1.630          H  
ATOM    717 2HG1 ILE A  46      20.813  13.888 -14.688  1.00  1.630          H  
ATOM    718 1HG2 ILE A  46      19.830  17.502 -14.406  1.00  1.630          H  
ATOM    719 2HG2 ILE A  46      18.777  17.412 -15.811  1.00  1.630          H  
ATOM    720 3HG2 ILE A  46      18.336  16.588 -14.305  1.00  1.630          H  
ATOM    721 1HD1 ILE A  46      22.045  14.797 -12.827  1.00  1.630          H  
ATOM    722 2HD1 ILE A  46      22.478  15.634 -14.308  1.00  1.630          H  
ATOM    723 3HD1 ILE A  46      21.382  16.396 -13.147  1.00  1.630          H  
ATOM    724  N   LYS A  47      17.917  12.877 -15.079  1.00  1.080          N  
ATOM    725  CA  LYS A  47      16.947  12.245 -14.190  1.00  0.990          C  
ATOM    726  C   LYS A  47      17.363  12.508 -12.749  1.00  0.960          C  
ATOM    727  O   LYS A  47      18.527  12.334 -12.386  1.00  1.140          O  
ATOM    728  CB  LYS A  47      16.830  10.750 -14.482  1.00  1.420          C  
ATOM    729  CG  LYS A  47      16.227  10.436 -15.853  1.00  1.420          C  
ATOM    730  CD  LYS A  47      16.082   8.937 -16.083  1.00  1.420          C  
ATOM    731  CE  LYS A  47      15.472   8.647 -17.453  1.00  1.420          C  
ATOM    732  NZ  LYS A  47      15.325   7.183 -17.702  1.00  1.420          N  
ATOM    733  H   LYS A  47      18.725  12.332 -15.405  1.00  1.300          H  
ATOM    734  HA  LYS A  47      15.969  12.705 -14.342  1.00  1.190          H  
ATOM    735 1HB  LYS A  47      17.821  10.291 -14.432  1.00  1.710          H  
ATOM    736 2HB  LYS A  47      16.210  10.281 -13.719  1.00  1.710          H  
ATOM    737 1HG  LYS A  47      15.248  10.890 -15.916  1.00  1.710          H  
ATOM    738 2HG  LYS A  47      16.858  10.866 -16.633  1.00  1.710          H  
ATOM    739 1HD  LYS A  47      17.064   8.467 -16.019  1.00  1.710          H  
ATOM    740 2HD  LYS A  47      15.442   8.512 -15.308  1.00  1.710          H  
ATOM    741 1HE  LYS A  47      14.491   9.115 -17.511  1.00  1.710          H  
ATOM    742 2HE  LYS A  47      16.114   9.072 -18.224  1.00  1.710          H  
ATOM    743 1HZ  LYS A  47      14.919   7.037 -18.616  1.00  1.710          H  
ATOM    744 2HZ  LYS A  47      16.231   6.737 -17.662  1.00  1.710          H  
ATOM    745 3HZ  LYS A  47      14.722   6.778 -16.999  1.00  1.710          H  
ATOM    746  N   VAL A  48      16.417  12.947 -11.929  1.00  0.840          N  
ATOM    747  CA  VAL A  48      16.674  13.309 -10.543  1.00  0.920          C  
ATOM    748  C   VAL A  48      15.806  12.524  -9.544  1.00  0.830          C  
ATOM    749  O   VAL A  48      14.574  12.525  -9.665  1.00  0.830          O  
ATOM    750  CB  VAL A  48      16.412  14.825 -10.437  1.00  1.260          C  
ATOM    751  CG1 VAL A  48      16.641  15.302  -9.076  1.00  1.260          C  
ATOM    752  CG2 VAL A  48      17.302  15.541 -11.431  1.00  1.260          C  
ATOM    753  H   VAL A  48      15.476  13.090 -12.294  1.00  1.010          H  
ATOM    754  HA  VAL A  48      17.721  13.109 -10.317  1.00  1.100          H  
ATOM    755  HB  VAL A  48      15.373  15.033 -10.679  1.00  1.510          H  
ATOM    756 1HG1 VAL A  48      16.458  16.378  -9.016  1.00  1.510          H  
ATOM    757 2HG1 VAL A  48      15.980  14.787  -8.382  1.00  1.510          H  
ATOM    758 3HG1 VAL A  48      17.668  15.085  -8.846  1.00  1.510          H  
ATOM    759 1HG2 VAL A  48      17.115  16.583 -11.355  1.00  1.510          H  
ATOM    760 2HG2 VAL A  48      18.334  15.331 -11.205  1.00  1.510          H  
ATOM    761 3HG2 VAL A  48      17.088  15.220 -12.446  1.00  1.510          H  
ATOM    762  N   HIS A  49      16.437  11.870  -8.540  1.00  0.890          N  
ATOM    763  CA  HIS A  49      15.679  11.053  -7.577  1.00  0.900          C  
ATOM    764  C   HIS A  49      16.074  11.211  -6.090  1.00  0.980          C  
ATOM    765  O   HIS A  49      17.252  11.284  -5.711  1.00  1.150          O  
ATOM    766  CB  HIS A  49      15.820   9.576  -7.961  1.00  1.260          C  
ATOM    767  CG  HIS A  49      15.297   9.263  -9.340  1.00  1.260          C  
ATOM    768  ND1 HIS A  49      13.974   8.946  -9.588  1.00  1.260          N  
ATOM    769  CD2 HIS A  49      15.920   9.249 -10.544  1.00  1.260          C  
ATOM    770  CE1 HIS A  49      13.815   8.751 -10.884  1.00  1.260          C  
ATOM    771  NE2 HIS A  49      14.976   8.925 -11.482  1.00  1.260          N  
ATOM    772  H   HIS A  49      17.458  11.914  -8.459  1.00  1.070          H  
ATOM    773  HA  HIS A  49      14.626  11.314  -7.652  1.00  1.080          H  
ATOM    774 1HB  HIS A  49      16.872   9.286  -7.909  1.00  1.510          H  
ATOM    775 2HB  HIS A  49      15.271   8.967  -7.241  1.00  1.510          H  
ATOM    776  HD1 HIS A  49      13.337   8.522  -8.936  1.00  1.510          H  
ATOM    777  HD2 HIS A  49      16.950   9.444 -10.850  1.00  1.510          H  
ATOM    778  HE1 HIS A  49      12.834   8.487 -11.283  1.00  1.510          H  
ATOM    779  N   ILE A  50      15.054  11.193  -5.224  1.00  0.890          N  
ATOM    780  CA  ILE A  50      15.279  11.345  -3.775  1.00  0.960          C  
ATOM    781  C   ILE A  50      14.872  10.133  -2.974  1.00  0.850          C  
ATOM    782  O   ILE A  50      13.740   9.657  -3.072  1.00  0.820          O  
ATOM    783  CB  ILE A  50      14.511  12.551  -3.182  1.00  1.320          C  
ATOM    784  CG1 ILE A  50      14.965  13.822  -3.877  1.00  1.320          C  
ATOM    785  CG2 ILE A  50      14.736  12.634  -1.659  1.00  1.320          C  
ATOM    786  CD1 ILE A  50      14.135  15.071  -3.552  1.00  1.320          C  
ATOM    787  H   ILE A  50      14.106  11.077  -5.605  1.00  1.070          H  
ATOM    788  HA  ILE A  50      16.345  11.503  -3.604  1.00  1.150          H  
ATOM    789  HB  ILE A  50      13.479  12.435  -3.346  1.00  1.580          H  
ATOM    790 1HG1 ILE A  50      15.987  13.976  -3.626  1.00  1.580          H  
ATOM    791 2HG1 ILE A  50      14.902  13.667  -4.950  1.00  1.580          H  
ATOM    792 1HG2 ILE A  50      14.206  13.475  -1.235  1.00  1.580          H  
ATOM    793 2HG2 ILE A  50      14.383  11.736  -1.161  1.00  1.580          H  
ATOM    794 3HG2 ILE A  50      15.791  12.745  -1.495  1.00  1.580          H  
ATOM    795 1HD1 ILE A  50      14.522  15.905  -4.108  1.00  1.580          H  
ATOM    796 2HD1 ILE A  50      13.107  14.901  -3.844  1.00  1.580          H  
ATOM    797 3HD1 ILE A  50      14.176  15.308  -2.495  1.00  1.580          H  
ATOM    798  N   ASN A  51      15.798   9.669  -2.130  1.00  0.880          N  
ATOM    799  CA  ASN A  51      15.575   8.536  -1.243  1.00  0.880          C  
ATOM    800  C   ASN A  51      15.581   9.005   0.228  1.00  0.980          C  
ATOM    801  O   ASN A  51      16.626   9.387   0.788  1.00  1.150          O  
ATOM    802  CB  ASN A  51      16.628   7.489  -1.527  1.00  1.230          C  
ATOM    803  CG  ASN A  51      16.498   6.921  -2.920  1.00  1.230          C  
ATOM    804  OD1 ASN A  51      15.614   6.101  -3.192  1.00  1.230          O  
ATOM    805  ND2 ASN A  51      17.349   7.357  -3.818  1.00  1.230          N  
ATOM    806  H   ASN A  51      16.723  10.113  -2.110  1.00  1.060          H  
ATOM    807  HA  ASN A  51      14.586   8.115  -1.449  1.00  1.060          H  
ATOM    808 1HB  ASN A  51      17.603   7.942  -1.449  1.00  1.480          H  
ATOM    809 2HB  ASN A  51      16.567   6.687  -0.795  1.00  1.480          H  
ATOM    810 1HD2 ASN A  51      17.300   7.019  -4.756  1.00  1.480          H  
ATOM    811 2HD2 ASN A  51      18.040   8.037  -3.572  1.00  1.480          H  
ATOM    812  N   SER A  52      14.399   9.010   0.854  1.00  1.080          N  
ATOM    813  CA  SER A  52      14.282   9.566   2.209  1.00  1.330          C  
ATOM    814  C   SER A  52      13.149   9.001   3.052  1.00  1.150          C  
ATOM    815  O   SER A  52      12.126   8.577   2.515  1.00  1.080          O  
ATOM    816  CB  SER A  52      14.078  11.036   2.136  1.00  1.760          C  
ATOM    817  OG  SER A  52      13.971  11.540   3.422  1.00  1.760          O  
ATOM    818  H   SER A  52      13.566   8.671   0.353  1.00  1.300          H  
ATOM    819  HA  SER A  52      15.217   9.368   2.736  1.00  1.600          H  
ATOM    820 1HB  SER A  52      14.882  11.490   1.632  1.00  2.110          H  
ATOM    821 2HB  SER A  52      13.187  11.240   1.563  1.00  2.110          H  
ATOM    822  HG  SER A  52      13.843  12.489   3.335  1.00  2.110          H  
ATOM    823  N   THR A  53      13.325   8.987   4.377  1.00  1.480          N  
ATOM    824  CA  THR A  53      12.256   8.511   5.253  1.00  1.640          C  
ATOM    825  C   THR A  53      11.835   9.543   6.305  1.00  1.700          C  
ATOM    826  O   THR A  53      12.592  10.460   6.637  1.00  2.070          O  
ATOM    827  CB  THR A  53      12.690   7.226   5.994  1.00  2.230          C  
ATOM    828  OG1 THR A  53      13.805   7.519   6.854  1.00  2.230          O  
ATOM    829  CG2 THR A  53      13.107   6.157   5.003  1.00  2.230          C  
ATOM    830  H   THR A  53      14.184   9.342   4.781  1.00  1.780          H  
ATOM    831  HA  THR A  53      11.395   8.299   4.636  1.00  1.970          H  
ATOM    832  HB  THR A  53      11.859   6.861   6.591  1.00  2.680          H  
ATOM    833  HG1 THR A  53      13.940   6.786   7.462  1.00  2.680          H  
ATOM    834 1HG2 THR A  53      13.402   5.262   5.545  1.00  2.680          H  
ATOM    835 2HG2 THR A  53      12.278   5.927   4.361  1.00  2.680          H  
ATOM    836 3HG2 THR A  53      13.941   6.507   4.406  1.00  2.680          H  
ATOM    837  N   ALA A  54      10.633   9.360   6.875  1.00  1.850          N  
ATOM    838  CA  ALA A  54      10.202  10.259   7.947  1.00  2.080          C  
ATOM    839  C   ALA A  54       9.175   9.636   8.924  1.00  2.550          C  
ATOM    840  O   ALA A  54       8.196   9.007   8.498  1.00  3.090          O  
ATOM    841  CB  ALA A  54       9.593  11.507   7.338  1.00  2.820          C  
ATOM    842  H   ALA A  54      10.055   8.593   6.514  1.00  2.220          H  
ATOM    843  HA  ALA A  54      11.098  10.540   8.480  1.00  2.500          H  
ATOM    844 1HB  ALA A  54       9.321  12.196   8.113  1.00  3.380          H  
ATOM    845 2HB  ALA A  54      10.324  11.969   6.684  1.00  3.380          H  
ATOM    846 3HB  ALA A  54       8.709  11.243   6.765  1.00  3.380          H  
ATOM    847  N   PRO A  55       9.305   9.899  10.246  1.00  2.840          N  
ATOM    848  CA  PRO A  55       8.422   9.472  11.326  1.00  3.440          C  
ATOM    849  C   PRO A  55       7.199  10.355  11.415  1.00  3.660          C  
ATOM    850  O   PRO A  55       6.997  11.038  12.420  1.00  3.890          O  
ATOM    851  CB  PRO A  55       9.304   9.654  12.561  1.00  5.160          C  
ATOM    852  CG  PRO A  55      10.159  10.845  12.214  1.00  5.160          C  
ATOM    853  CD  PRO A  55      10.441  10.706  10.730  1.00  5.160          C  
ATOM    854  HA  PRO A  55       8.130   8.419  11.185  1.00  4.130          H  
ATOM    855 1HB  PRO A  55       8.680   9.820  13.452  1.00  6.190          H  
ATOM    856 2HB  PRO A  55       9.887   8.745  12.755  1.00  6.190          H  
ATOM    857 1HG  PRO A  55       9.621  11.788  12.458  1.00  6.190          H  
ATOM    858 2HG  PRO A  55      11.071  10.839  12.831  1.00  6.190          H  
ATOM    859 1HD  PRO A  55      10.433  11.710  10.276  1.00  6.190          H  
ATOM    860 2HD  PRO A  55      11.398  10.169  10.599  1.00  6.190          H  
ATOM    861  N   VAL A  56       6.411  10.375  10.362  1.00  3.890          N  
ATOM    862  CA  VAL A  56       5.253  11.246  10.319  1.00  3.890          C  
ATOM    863  C   VAL A  56       3.989  10.460   9.999  1.00  3.890          C  
ATOM    864  O   VAL A  56       4.047   9.382   9.403  1.00  3.890          O  
ATOM    865  CB  VAL A  56       5.498  12.383   9.299  1.00  5.450          C  
ATOM    866  CG1 VAL A  56       6.734  13.207   9.730  1.00  5.450          C  
ATOM    867  CG2 VAL A  56       5.712  11.805   7.910  1.00  5.450          C  
ATOM    868  H   VAL A  56       6.656   9.759   9.583  1.00  4.670          H  
ATOM    869  HA  VAL A  56       5.127  11.697  11.302  1.00  4.670          H  
ATOM    870  HB  VAL A  56       4.639  13.047   9.290  1.00  6.540          H  
ATOM    871 1HG1 VAL A  56       6.895  14.021   9.026  1.00  6.540          H  
ATOM    872 2HG1 VAL A  56       6.593  13.624  10.721  1.00  6.540          H  
ATOM    873 3HG1 VAL A  56       7.609  12.575   9.747  1.00  6.540          H  
ATOM    874 1HG2 VAL A  56       5.881  12.614   7.200  1.00  6.540          H  
ATOM    875 2HG2 VAL A  56       6.570  11.142   7.909  1.00  6.540          H  
ATOM    876 3HG2 VAL A  56       4.841  11.257   7.612  1.00  6.540          H  
ATOM    877  N   THR A  57       2.843  11.027  10.368  1.00  3.890          N  
ATOM    878  CA  THR A  57       1.537  10.398  10.214  1.00  3.890          C  
ATOM    879  C   THR A  57       0.710  10.868   9.025  1.00  3.890          C  
ATOM    880  O   THR A  57      -0.438  10.450   8.854  1.00  3.890          O  
ATOM    881  CB  THR A  57       0.735  10.630  11.500  1.00  5.450          C  
ATOM    882  OG1 THR A  57       0.591  12.047  11.710  1.00  5.450          O  
ATOM    883  CG2 THR A  57       1.482  10.021  12.686  1.00  5.450          C  
ATOM    884  H   THR A  57       2.860  11.922  10.839  1.00  4.670          H  
ATOM    885  HA  THR A  57       1.698   9.325  10.097  1.00  4.670          H  
ATOM    886  HB  THR A  57      -0.251  10.175  11.405  1.00  6.540          H  
ATOM    887  HG1 THR A  57      -0.077  12.200  12.390  1.00  6.540          H  
ATOM    888 1HG2 THR A  57       0.913  10.193  13.599  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       1.598   8.949  12.527  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       2.464  10.477  12.785  1.00  6.540          H  
ATOM    891  N   ILE A  58       1.278  11.734   8.207  1.00  3.890          N  
ATOM    892  CA  ILE A  58       0.566  12.247   7.051  1.00  3.890          C  
ATOM    893  C   ILE A  58       1.042  11.530   5.800  1.00  3.890          C  
ATOM    894  O   ILE A  58       2.208  11.651   5.434  1.00  3.890          O  
ATOM    895  CB  ILE A  58       0.818  13.765   6.914  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       0.317  14.501   8.191  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       0.152  14.291   5.666  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       0.738  15.960   8.279  1.00  5.450          C  
ATOM    899  H   ILE A  58       2.224  12.021   8.401  1.00  4.670          H  
ATOM    900  HA  ILE A  58      -0.501  12.067   7.173  1.00  4.670          H  
ATOM    901  HB  ILE A  58       1.890  13.946   6.839  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58      -0.770  14.453   8.218  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       0.706  13.988   9.068  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       0.334  15.343   5.555  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       0.549  13.781   4.795  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58      -0.923  14.123   5.724  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       0.353  16.392   9.207  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       1.818  16.017   8.272  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       0.351  16.516   7.451  1.00  6.540          H  
ATOM    910  N   ASN A  59       0.167  10.753   5.157  1.00  3.890          N  
ATOM    911  CA  ASN A  59       0.581  10.019   3.962  1.00  3.890          C  
ATOM    912  C   ASN A  59       0.550  10.881   2.706  1.00  3.890          C  
ATOM    913  O   ASN A  59       1.351  10.690   1.799  1.00  3.890          O  
ATOM    914  CB  ASN A  59      -0.265   8.784   3.830  1.00  5.450          C  
ATOM    915  CG  ASN A  59      -1.715   9.113   3.827  1.00  5.450          C  
ATOM    916  OD1 ASN A  59      -2.114  10.297   3.939  1.00  5.450          O  
ATOM    917  ND2 ASN A  59      -2.523   8.093   3.713  1.00  5.450          N  
ATOM    918  H   ASN A  59      -0.786  10.677   5.498  1.00  4.670          H  
ATOM    919  HA  ASN A  59       1.615   9.699   4.094  1.00  4.670          H  
ATOM    920 1HB  ASN A  59      -0.016   8.258   2.903  1.00  6.540          H  
ATOM    921 2HB  ASN A  59      -0.055   8.103   4.657  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59      -3.512   8.236   3.707  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59      -2.132   7.147   3.612  1.00  6.540          H  
ATOM    924  N   THR A  60      -0.345  11.859   2.692  1.00  3.890          N  
ATOM    925  CA  THR A  60      -0.450  12.830   1.604  1.00  3.890          C  
ATOM    926  C   THR A  60      -0.720  14.196   2.185  1.00  3.890          C  
ATOM    927  O   THR A  60      -1.420  14.321   3.189  1.00  3.890          O  
ATOM    928  CB  THR A  60      -1.585  12.505   0.610  1.00  5.450          C  
ATOM    929  OG1 THR A  60      -2.849  12.574   1.289  1.00  5.450          O  
ATOM    930  CG2 THR A  60      -1.409  11.125   0.024  1.00  5.450          C  
ATOM    931  H   THR A  60      -1.008  11.870   3.459  1.00  4.670          H  
ATOM    932  HA  THR A  60       0.495  12.878   1.077  1.00  4.670          H  
ATOM    933  HB  THR A  60      -1.572  13.237  -0.196  1.00  6.540          H  
ATOM    934  HG1 THR A  60      -3.037  13.486   1.552  1.00  6.540          H  
ATOM    935 1HG2 THR A  60      -2.216  10.927  -0.677  1.00  6.540          H  
ATOM    936 2HG2 THR A  60      -0.458  11.064  -0.499  1.00  6.540          H  
ATOM    937 3HG2 THR A  60      -1.436  10.385   0.814  1.00  6.540          H  
ATOM    938  N   CYS A  61      -0.285  15.249   1.506  1.00  3.890          N  
ATOM    939  CA  CYS A  61      -0.558  16.577   2.028  1.00  3.890          C  
ATOM    940  C   CYS A  61      -1.469  17.420   1.154  1.00  3.890          C  
ATOM    941  O   CYS A  61      -1.360  17.425  -0.072  1.00  3.890          O  
ATOM    942  CB  CYS A  61       0.755  17.337   2.215  1.00  5.450          C  
ATOM    943  SG  CYS A  61       1.895  16.580   3.407  1.00  5.450          S  
ATOM    944  H   CYS A  61       0.260  15.132   0.665  1.00  4.670          H  
ATOM    945  HA  CYS A  61      -1.031  16.476   3.002  1.00  4.670          H  
ATOM    946 1HB  CYS A  61       1.269  17.420   1.257  1.00  6.540          H  
ATOM    947 2HB  CYS A  61       0.535  18.354   2.550  1.00  6.540          H  
ATOM    948  HG  CYS A  61       2.838  17.524   3.329  1.00  6.540          H  
ATOM    949  N   ASP A  62      -2.314  18.186   1.818  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -3.153  19.184   1.194  1.00  3.890          C  
ATOM    951  C   ASP A  62      -2.231  20.410   1.176  1.00  3.890          C  
ATOM    952  O   ASP A  62      -1.112  20.296   1.677  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -4.404  19.386   2.068  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -5.286  18.160   2.160  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -5.301  17.358   1.261  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -5.941  18.038   3.164  1.00  5.450          O  
ATOM    957  H   ASP A  62      -2.363  18.057   2.816  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -3.416  18.877   0.181  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -4.109  19.679   3.056  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -5.034  20.152   1.700  1.00  6.540          H  
ATOM    961  N   PRO A  63      -2.619  21.584   0.647  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -1.794  22.787   0.638  1.00  3.890          C  
ATOM    963  C   PRO A  63      -1.363  23.325   2.017  1.00  3.890          C  
ATOM    964  O   PRO A  63      -0.358  24.033   2.100  1.00  3.890          O  
ATOM    965  CB  PRO A  63      -2.703  23.795  -0.081  1.00  5.830          C  
ATOM    966  CG  PRO A  63      -3.623  22.944  -0.939  1.00  5.830          C  
ATOM    967  CD  PRO A  63      -3.882  21.715  -0.114  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -0.903  22.586   0.028  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      -3.245  24.403   0.660  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      -2.089  24.490  -0.673  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      -4.546  23.501  -1.170  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      -3.142  22.718  -1.904  1.00  7.000          H  
ATOM    973 1HD  PRO A  63      -4.724  21.935   0.548  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      -4.064  20.848  -0.764  1.00  7.000          H  
ATOM    975  N   THR A  64      -2.084  22.995   3.097  1.00  3.890          N  
ATOM    976  CA  THR A  64      -1.724  23.504   4.416  1.00  3.890          C  
ATOM    977  C   THR A  64      -1.630  22.404   5.472  1.00  3.890          C  
ATOM    978  O   THR A  64      -2.513  22.310   6.335  1.00  3.890          O  
ATOM    979  CB  THR A  64      -2.771  24.496   4.929  1.00  5.450          C  
ATOM    980  OG1 THR A  64      -4.030  23.831   4.980  1.00  5.450          O  
ATOM    981  CG2 THR A  64      -2.874  25.691   3.991  1.00  5.450          C  
ATOM    982  H   THR A  64      -2.921  22.437   3.042  1.00  4.670          H  
ATOM    983  HA  THR A  64      -0.753  23.994   4.352  1.00  4.670          H  
ATOM    984  HB  THR A  64      -2.497  24.837   5.927  1.00  6.540          H  
ATOM    985  HG1 THR A  64      -3.971  23.157   5.695  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      -3.628  26.379   4.366  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      -1.910  26.196   3.941  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      -3.158  25.359   2.999  1.00  6.540          H  
ATOM    989  N   LYS A  65      -0.597  21.561   5.399  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -0.411  20.460   6.355  1.00  3.890          C  
ATOM    991  C   LYS A  65       1.012  20.398   6.894  1.00  3.890          C  
ATOM    992  O   LYS A  65       1.974  20.713   6.183  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -0.743  19.099   5.737  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -2.169  18.890   5.279  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -3.159  18.759   6.444  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -4.568  18.450   5.925  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -5.568  18.332   7.016  1.00  5.450          N  
ATOM    998  H   LYS A  65       0.079  21.694   4.655  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -1.065  20.630   7.210  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -0.099  18.933   4.875  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -0.519  18.327   6.451  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -2.461  19.720   4.645  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -2.215  17.974   4.705  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -2.839  17.964   7.117  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -3.203  19.695   6.999  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -4.878  19.250   5.261  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -4.543  17.514   5.365  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -6.473  18.133   6.606  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -5.306  17.583   7.637  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -5.611  19.199   7.528  1.00  6.540          H  
ATOM   1011  N   CYS A  66       1.134  19.943   8.140  1.00  3.890          N  
ATOM   1012  CA  CYS A  66       2.425  19.771   8.781  1.00  3.890          C  
ATOM   1013  C   CYS A  66       2.411  18.655   9.788  1.00  3.890          C  
ATOM   1014  O   CYS A  66       1.515  18.571  10.628  1.00  3.890          O  
ATOM   1015  CB  CYS A  66       2.861  21.045   9.502  1.00  5.450          C  
ATOM   1016  SG  CYS A  66       4.510  20.937  10.287  1.00  5.450          S  
ATOM   1017  H   CYS A  66       0.300  19.710   8.660  1.00  4.670          H  
ATOM   1018  HA  CYS A  66       3.139  19.513   8.023  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66       2.873  21.879   8.799  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66       2.139  21.278  10.281  1.00  6.540          H  
ATOM   1021  HG  CYS A  66       4.348  19.738  10.918  1.00  6.540          H  
ATOM   1022  N   GLY A  67       3.405  17.785   9.688  1.00  3.890          N  
ATOM   1023  CA  GLY A  67       3.516  16.673  10.616  1.00  3.890          C  
ATOM   1024  C   GLY A  67       4.624  16.930  11.630  1.00  3.890          C  
ATOM   1025  O   GLY A  67       5.074  18.069  11.771  1.00  3.890          O  
ATOM   1026  H   GLY A  67       4.110  17.927   8.954  1.00  4.670          H  
ATOM   1027 1HA  GLY A  67       2.560  16.544  11.122  1.00  4.670          H  
ATOM   1028 2HA  GLY A  67       3.720  15.767  10.049  1.00  4.670          H  
ATOM   1029  N   PRO A  68       5.026  15.889  12.380  1.00  3.890          N  
ATOM   1030  CA  PRO A  68       6.096  15.853  13.368  1.00  3.890          C  
ATOM   1031  C   PRO A  68       7.426  16.211  12.734  1.00  3.890          C  
ATOM   1032  O   PRO A  68       7.625  15.952  11.548  1.00  3.890          O  
ATOM   1033  CB  PRO A  68       6.081  14.394  13.840  1.00  5.830          C  
ATOM   1034  CG  PRO A  68       4.676  13.914  13.572  1.00  5.830          C  
ATOM   1035  CD  PRO A  68       4.238  14.637  12.322  1.00  5.830          C  
ATOM   1036  HA  PRO A  68       5.859  16.546  14.192  1.00  4.670          H  
ATOM   1037 1HB  PRO A  68       6.847  13.810  13.288  1.00  7.000          H  
ATOM   1038 2HB  PRO A  68       6.353  14.339  14.903  1.00  7.000          H  
ATOM   1039 1HG  PRO A  68       4.685  12.817  13.451  1.00  7.000          H  
ATOM   1040 2HG  PRO A  68       4.031  14.128  14.436  1.00  7.000          H  
ATOM   1041 1HD  PRO A  68       4.476  14.066  11.444  1.00  7.000          H  
ATOM   1042 2HD  PRO A  68       3.162  14.833  12.410  1.00  7.000          H  
ATOM   1043  N   THR A  69       8.330  16.785  13.522  1.00  3.890          N  
ATOM   1044  CA  THR A  69       9.648  17.171  13.037  1.00  3.890          C  
ATOM   1045  C   THR A  69      10.381  15.975  12.453  1.00  3.890          C  
ATOM   1046  O   THR A  69      10.495  14.925  13.090  1.00  3.890          O  
ATOM   1047  CB  THR A  69      10.496  17.781  14.176  1.00  5.450          C  
ATOM   1048  OG1 THR A  69       9.803  18.909  14.741  1.00  5.450          O  
ATOM   1049  CG2 THR A  69      11.848  18.255  13.624  1.00  5.450          C  
ATOM   1050  H   THR A  69       8.105  16.986  14.486  1.00  4.670          H  
ATOM   1051  HA  THR A  69       9.521  17.915  12.254  1.00  4.670          H  
ATOM   1052  HB  THR A  69      10.659  17.033  14.950  1.00  6.540          H  
ATOM   1053  HG1 THR A  69      10.265  19.204  15.534  1.00  6.540          H  
ATOM   1054 1HG2 THR A  69      12.432  18.689  14.432  1.00  6.540          H  
ATOM   1055 2HG2 THR A  69      12.403  17.422  13.194  1.00  6.540          H  
ATOM   1056 3HG2 THR A  69      11.680  19.004  12.863  1.00  6.540          H  
ATOM   1057  N   VAL A  70      10.880  16.148  11.238  1.00  3.510          N  
ATOM   1058  CA  VAL A  70      11.585  15.102  10.525  1.00  3.040          C  
ATOM   1059  C   VAL A  70      13.109  15.194  10.752  1.00  2.690          C  
ATOM   1060  O   VAL A  70      13.643  16.297  10.698  1.00  2.890          O  
ATOM   1061  CB  VAL A  70      11.274  15.221   9.030  1.00  4.440          C  
ATOM   1062  CG1 VAL A  70      12.034  14.162   8.241  1.00  4.440          C  
ATOM   1063  CG2 VAL A  70       9.781  15.107   8.836  1.00  4.440          C  
ATOM   1064  H   VAL A  70      10.740  17.061  10.796  1.00  4.210          H  
ATOM   1065  HA  VAL A  70      11.175  14.160  10.859  1.00  3.650          H  
ATOM   1066  HB  VAL A  70      11.605  16.182   8.676  1.00  5.330          H  
ATOM   1067 1HG1 VAL A  70      11.827  14.259   7.209  1.00  5.330          H  
ATOM   1068 2HG1 VAL A  70      13.096  14.280   8.380  1.00  5.330          H  
ATOM   1069 3HG1 VAL A  70      11.741  13.175   8.565  1.00  5.330          H  
ATOM   1070 1HG2 VAL A  70       9.532  15.204   7.791  1.00  5.330          H  
ATOM   1071 2HG2 VAL A  70       9.453  14.154   9.204  1.00  5.330          H  
ATOM   1072 3HG2 VAL A  70       9.269  15.896   9.395  1.00  5.330          H  
ATOM   1073  N   PRO A  71      13.813  14.092  11.096  1.00  2.730          N  
ATOM   1074  CA  PRO A  71      15.260  14.011  11.245  1.00  2.660          C  
ATOM   1075  C   PRO A  71      15.955  14.408   9.948  1.00  2.280          C  
ATOM   1076  O   PRO A  71      15.454  14.112   8.866  1.00  2.370          O  
ATOM   1077  CB  PRO A  71      15.492  12.530  11.558  1.00  3.990          C  
ATOM   1078  CG  PRO A  71      14.199  12.062  12.164  1.00  3.990          C  
ATOM   1079  CD  PRO A  71      13.124  12.845  11.448  1.00  3.990          C  
ATOM   1080  HA  PRO A  71      15.579  14.659  12.077  1.00  3.190          H  
ATOM   1081 1HB  PRO A  71      15.755  11.991  10.632  1.00  4.790          H  
ATOM   1082 2HB  PRO A  71      16.347  12.419  12.242  1.00  4.790          H  
ATOM   1083 1HG  PRO A  71      14.091  10.974  12.029  1.00  4.790          H  
ATOM   1084 2HG  PRO A  71      14.202  12.247  13.249  1.00  4.790          H  
ATOM   1085 1HD  PRO A  71      12.799  12.321  10.548  1.00  4.790          H  
ATOM   1086 2HD  PRO A  71      12.319  13.020  12.182  1.00  4.790          H  
ATOM   1087  N   MET A  72      17.110  15.037  10.062  1.00  2.170          N  
ATOM   1088  CA  MET A  72      17.875  15.474   8.904  1.00  2.030          C  
ATOM   1089  C   MET A  72      18.763  14.368   8.320  1.00  2.050          C  
ATOM   1090  O   MET A  72      19.314  13.549   9.054  1.00  2.260          O  
ATOM   1091  CB  MET A  72      18.685  16.700   9.310  1.00  2.900          C  
ATOM   1092  CG  MET A  72      19.447  17.401   8.202  1.00  2.900          C  
ATOM   1093  SD  MET A  72      20.292  18.898   8.769  1.00  2.900          S  
ATOM   1094  CE  MET A  72      18.957  19.994   9.352  1.00  2.900          C  
ATOM   1095  H   MET A  72      17.466  15.242  10.985  1.00  2.600          H  
ATOM   1096  HA  MET A  72      17.172  15.770   8.131  1.00  2.440          H  
ATOM   1097 1HB  MET A  72      17.992  17.410   9.741  1.00  3.480          H  
ATOM   1098 2HB  MET A  72      19.399  16.423  10.087  1.00  3.480          H  
ATOM   1099 1HG  MET A  72      20.211  16.728   7.812  1.00  3.480          H  
ATOM   1100 2HG  MET A  72      18.784  17.659   7.398  1.00  3.480          H  
ATOM   1101 1HE  MET A  72      19.392  20.940   9.695  1.00  3.480          H  
ATOM   1102 2HE  MET A  72      18.249  20.203   8.570  1.00  3.480          H  
ATOM   1103 3HE  MET A  72      18.432  19.537  10.185  1.00  3.480          H  
ATOM   1104  N   GLY A  73      18.937  14.405   6.998  1.00  2.060          N  
ATOM   1105  CA  GLY A  73      19.798  13.503   6.231  1.00  2.100          C  
ATOM   1106  C   GLY A  73      18.994  12.765   5.161  1.00  1.670          C  
ATOM   1107  O   GLY A  73      18.037  12.054   5.463  1.00  1.540          O  
ATOM   1108  H   GLY A  73      18.427  15.104   6.485  1.00  2.470          H  
ATOM   1109 1HA  GLY A  73      20.601  14.071   5.768  1.00  2.520          H  
ATOM   1110 2HA  GLY A  73      20.260  12.782   6.903  1.00  2.520          H  
ATOM   1111  N   VAL A  74      19.394  12.973   3.904  1.00  1.590          N  
ATOM   1112  CA  VAL A  74      18.767  12.416   2.704  1.00  1.270          C  
ATOM   1113  C   VAL A  74      19.766  11.893   1.670  1.00  1.360          C  
ATOM   1114  O   VAL A  74      20.832  12.481   1.487  1.00  1.570          O  
ATOM   1115  CB  VAL A  74      17.829  13.477   2.084  1.00  1.910          C  
ATOM   1116  CG1 VAL A  74      17.285  13.008   0.763  1.00  1.910          C  
ATOM   1117  CG2 VAL A  74      16.660  13.713   3.046  1.00  1.910          C  
ATOM   1118  H   VAL A  74      20.205  13.565   3.766  1.00  1.910          H  
ATOM   1119  HA  VAL A  74      18.145  11.572   3.011  1.00  1.520          H  
ATOM   1120  HB  VAL A  74      18.361  14.411   1.929  1.00  2.290          H  
ATOM   1121 1HG1 VAL A  74      16.611  13.756   0.395  1.00  2.290          H  
ATOM   1122 2HG1 VAL A  74      18.084  12.870   0.040  1.00  2.290          H  
ATOM   1123 3HG1 VAL A  74      16.766  12.084   0.882  1.00  2.290          H  
ATOM   1124 1HG2 VAL A  74      15.982  14.430   2.638  1.00  2.290          H  
ATOM   1125 2HG2 VAL A  74      16.145  12.784   3.202  1.00  2.290          H  
ATOM   1126 3HG2 VAL A  74      17.007  14.076   3.995  1.00  2.290          H  
ATOM   1127  N   SER A  75      19.424  10.783   1.000  1.00  1.270          N  
ATOM   1128  CA  SER A  75      20.258  10.255  -0.073  1.00  1.300          C  
ATOM   1129  C   SER A  75      19.786  10.808  -1.423  1.00  1.140          C  
ATOM   1130  O   SER A  75      18.637  10.614  -1.844  1.00  1.110          O  
ATOM   1131  CB  SER A  75      20.249   8.744  -0.063  1.00  1.810          C  
ATOM   1132  OG  SER A  75      20.933   8.232  -1.177  1.00  1.810          O  
ATOM   1133  H   SER A  75      18.528  10.318   1.178  1.00  1.520          H  
ATOM   1134  HA  SER A  75      21.284  10.586   0.087  1.00  1.560          H  
ATOM   1135 1HB  SER A  75      20.725   8.390   0.850  1.00  2.170          H  
ATOM   1136 2HB  SER A  75      19.234   8.389  -0.048  1.00  2.170          H  
ATOM   1137  HG  SER A  75      20.921   7.277  -1.072  1.00  2.170          H  
ATOM   1138  N   PHE A  76      20.650  11.576  -2.080  1.00  1.150          N  
ATOM   1139  CA  PHE A  76      20.253  12.237  -3.318  1.00  1.180          C  
ATOM   1140  C   PHE A  76      21.137  11.930  -4.512  1.00  1.160          C  
ATOM   1141  O   PHE A  76      22.364  12.132  -4.473  1.00  1.280          O  
ATOM   1142  CB  PHE A  76      20.174  13.732  -3.096  1.00  1.640          C  
ATOM   1143  CG  PHE A  76      19.766  14.486  -4.302  1.00  1.640          C  
ATOM   1144  CD1 PHE A  76      18.622  14.165  -4.971  1.00  1.640          C  
ATOM   1145  CD2 PHE A  76      20.508  15.520  -4.763  1.00  1.640          C  
ATOM   1146  CE1 PHE A  76      18.251  14.821  -6.061  1.00  1.640          C  
ATOM   1147  CE2 PHE A  76      20.131  16.195  -5.883  1.00  1.640          C  
ATOM   1148  CZ  PHE A  76      19.015  15.840  -6.528  1.00  1.640          C  
ATOM   1149  H   PHE A  76      21.580  11.711  -1.704  1.00  1.380          H  
ATOM   1150  HA  PHE A  76      19.254  11.883  -3.570  1.00  1.420          H  
ATOM   1151 1HB  PHE A  76      19.473  13.908  -2.325  1.00  1.970          H  
ATOM   1152 2HB  PHE A  76      21.138  14.114  -2.758  1.00  1.970          H  
ATOM   1153  HD1 PHE A  76      18.000  13.354  -4.617  1.00  1.970          H  
ATOM   1154  HD2 PHE A  76      21.401  15.798  -4.225  1.00  1.970          H  
ATOM   1155  HE1 PHE A  76      17.341  14.526  -6.558  1.00  1.970          H  
ATOM   1156  HE2 PHE A  76      20.719  17.018  -6.260  1.00  1.970          H  
ATOM   1157  HZ  PHE A  76      18.717  16.382  -7.401  1.00  1.970          H  
ATOM   1158  N   LYS A  77      20.490  11.407  -5.561  1.00  1.090          N  
ATOM   1159  CA  LYS A  77      21.155  10.987  -6.782  1.00  1.110          C  
ATOM   1160  C   LYS A  77      20.559  11.615  -8.028  1.00  1.030          C  
ATOM   1161  O   LYS A  77      19.354  11.880  -8.101  1.00  1.000          O  
ATOM   1162  CB  LYS A  77      21.035   9.466  -6.940  1.00  1.550          C  
ATOM   1163  CG  LYS A  77      21.636   8.619  -5.823  1.00  1.550          C  
ATOM   1164  CD  LYS A  77      23.148   8.683  -5.830  1.00  1.550          C  
ATOM   1165  CE  LYS A  77      23.753   7.761  -4.784  1.00  1.550          C  
ATOM   1166  NZ  LYS A  77      25.247   7.800  -4.810  1.00  1.550          N  
ATOM   1167  H   LYS A  77      19.467  11.284  -5.509  1.00  1.310          H  
ATOM   1168  HA  LYS A  77      22.202  11.286  -6.733  1.00  1.330          H  
ATOM   1169 1HB  LYS A  77      19.977   9.203  -7.015  1.00  1.860          H  
ATOM   1170 2HB  LYS A  77      21.508   9.165  -7.874  1.00  1.860          H  
ATOM   1171 1HG  LYS A  77      21.268   8.967  -4.857  1.00  1.860          H  
ATOM   1172 2HG  LYS A  77      21.325   7.585  -5.956  1.00  1.860          H  
ATOM   1173 1HD  LYS A  77      23.531   8.410  -6.813  1.00  1.860          H  
ATOM   1174 2HD  LYS A  77      23.478   9.697  -5.601  1.00  1.860          H  
ATOM   1175 1HE  LYS A  77      23.409   8.076  -3.799  1.00  1.860          H  
ATOM   1176 2HE  LYS A  77      23.421   6.740  -4.966  1.00  1.860          H  
ATOM   1177 1HZ  LYS A  77      25.623   7.193  -4.106  1.00  1.860          H  
ATOM   1178 2HZ  LYS A  77      25.580   7.512  -5.715  1.00  1.860          H  
ATOM   1179 3HZ  LYS A  77      25.581   8.763  -4.637  1.00  1.860          H  
ATOM   1180  N   SER A  78      21.392  11.753  -9.048  1.00  1.150          N  
ATOM   1181  CA  SER A  78      20.923  12.220 -10.334  1.00  1.100          C  
ATOM   1182  C   SER A  78      21.760  11.569 -11.436  1.00  1.050          C  
ATOM   1183  O   SER A  78      22.897  11.146 -11.197  1.00  1.080          O  
ATOM   1184  CB  SER A  78      20.992  13.729 -10.378  1.00  1.560          C  
ATOM   1185  OG  SER A  78      22.319  14.177 -10.309  1.00  1.560          O  
ATOM   1186  H   SER A  78      22.374  11.539  -8.937  1.00  1.380          H  
ATOM   1187  HA  SER A  78      19.890  11.909 -10.464  1.00  1.320          H  
ATOM   1188 1HB  SER A  78      20.514  14.084 -11.278  1.00  1.870          H  
ATOM   1189 2HB  SER A  78      20.429  14.132  -9.536  1.00  1.870          H  
ATOM   1190  HG  SER A  78      22.276  15.128 -10.372  1.00  1.870          H  
ATOM   1191  N   SER A  79      21.189  11.480 -12.640  1.00  1.140          N  
ATOM   1192  CA  SER A  79      21.866  10.874 -13.786  1.00  1.200          C  
ATOM   1193  C   SER A  79      21.488  11.430 -15.148  1.00  1.180          C  
ATOM   1194  O   SER A  79      20.346  11.145 -15.529  1.00  1.420          O  
ATOM   1195  CB  SER A  79      21.618   9.385 -13.821  1.00  1.660          C  
ATOM   1196  OG  SER A  79      22.223   8.820 -14.958  1.00  1.660          O  
ATOM   1197  H   SER A  79      20.235  11.825 -12.731  1.00  1.370          H  
ATOM   1198  HA  SER A  79      22.936  11.036 -13.658  1.00  1.440          H  
ATOM   1199 1HB  SER A  79      22.025   8.928 -12.919  1.00  1.990          H  
ATOM   1200 2HB  SER A  79      20.546   9.192 -13.837  1.00  1.990          H  
ATOM   1201  HG  SER A  79      22.048   7.874 -14.904  1.00  1.990          H  
ATOM   1202  N   MET A  80      22.499  11.256 -15.982  1.00  1.280          N  
ATOM   1203  CA  MET A  80      22.614  12.117 -17.153  1.00  1.330          C  
ATOM   1204  C   MET A  80      23.220  11.286 -18.291  1.00  1.300          C  
ATOM   1205  O   MET A  80      23.900  10.300 -18.008  1.00  1.500          O  
ATOM   1206  CB  MET A  80      23.465  13.344 -16.770  1.00  1.840          C  
ATOM   1207  CG  MET A  80      24.878  13.017 -16.293  1.00  1.840          C  
ATOM   1208  SD  MET A  80      26.054  12.851 -17.625  1.00  1.840          S  
ATOM   1209  CE  MET A  80      27.467  12.138 -16.824  1.00  1.840          C  
ATOM   1210  H   MET A  80      22.584  10.272 -16.236  1.00  1.540          H  
ATOM   1211  HA  MET A  80      21.615  12.442 -17.438  1.00  1.600          H  
ATOM   1212 1HB  MET A  80      23.573  14.015 -17.611  1.00  2.210          H  
ATOM   1213 2HB  MET A  80      22.968  13.897 -15.983  1.00  2.210          H  
ATOM   1214 1HG  MET A  80      25.219  13.802 -15.626  1.00  2.210          H  
ATOM   1215 2HG  MET A  80      24.861  12.081 -15.735  1.00  2.210          H  
ATOM   1216 1HE  MET A  80      28.265  12.002 -17.551  1.00  2.210          H  
ATOM   1217 2HE  MET A  80      27.809  12.795 -16.031  1.00  2.210          H  
ATOM   1218 3HE  MET A  80      27.190  11.169 -16.404  1.00  2.210          H  
ATOM   1219  N   PRO A  81      22.974  11.619 -19.573  1.00  1.360          N  
ATOM   1220  CA  PRO A  81      23.564  10.962 -20.729  1.00  1.500          C  
ATOM   1221  C   PRO A  81      25.048  11.257 -20.785  1.00  1.350          C  
ATOM   1222  O   PRO A  81      25.465  12.393 -20.576  1.00  1.220          O  
ATOM   1223  CB  PRO A  81      22.796  11.589 -21.902  1.00  2.250          C  
ATOM   1224  CG  PRO A  81      22.323  12.943 -21.379  1.00  2.250          C  
ATOM   1225  CD  PRO A  81      22.043  12.724 -19.907  1.00  2.250          C  
ATOM   1226  HA  PRO A  81      23.384   9.879 -20.667  1.00  1.800          H  
ATOM   1227 1HB  PRO A  81      23.454  11.665 -22.786  1.00  2.700          H  
ATOM   1228 2HB  PRO A  81      21.963  10.932 -22.194  1.00  2.700          H  
ATOM   1229 1HG  PRO A  81      23.100  13.698 -21.546  1.00  2.700          H  
ATOM   1230 2HG  PRO A  81      21.435  13.274 -21.938  1.00  2.700          H  
ATOM   1231 1HD  PRO A  81      22.278  13.640 -19.374  1.00  2.700          H  
ATOM   1232 2HD  PRO A  81      20.991  12.417 -19.754  1.00  2.700          H  
ATOM   1233  N   GLU A  82      25.855  10.341 -21.299  1.00  1.640          N  
ATOM   1234  CA  GLU A  82      27.284  10.643 -21.340  1.00  1.710          C  
ATOM   1235  C   GLU A  82      27.671  10.975 -22.756  1.00  1.390          C  
ATOM   1236  O   GLU A  82      28.659  10.501 -23.315  1.00  1.700          O  
ATOM   1237  CB  GLU A  82      28.099   9.451 -20.825  1.00  2.370          C  
ATOM   1238  CG  GLU A  82      27.833   9.095 -19.360  1.00  2.370          C  
ATOM   1239  CD  GLU A  82      28.679   7.945 -18.850  1.00  2.370          C  
ATOM   1240  OE1 GLU A  82      29.399   7.367 -19.627  1.00  2.370          O  
ATOM   1241  OE2 GLU A  82      28.604   7.652 -17.679  1.00  2.370          O  
ATOM   1242  H   GLU A  82      25.513   9.428 -21.568  1.00  1.970          H  
ATOM   1243  HA  GLU A  82      27.494  11.506 -20.708  1.00  2.050          H  
ATOM   1244 1HB  GLU A  82      27.883   8.572 -21.434  1.00  2.840          H  
ATOM   1245 2HB  GLU A  82      29.162   9.667 -20.927  1.00  2.840          H  
ATOM   1246 1HG  GLU A  82      28.035   9.967 -18.758  1.00  2.840          H  
ATOM   1247 2HG  GLU A  82      26.778   8.849 -19.240  1.00  2.840          H  
ATOM   1248  N   ASP A  83      26.835  11.849 -23.286  1.00  1.640          N  
ATOM   1249  CA  ASP A  83      26.918  12.491 -24.565  1.00  1.730          C  
ATOM   1250  C   ASP A  83      27.131  13.945 -24.228  1.00  1.470          C  
ATOM   1251  O   ASP A  83      27.607  14.740 -25.041  1.00  1.560          O  
ATOM   1252  CB  ASP A  83      25.620  12.314 -25.350  1.00  2.390          C  
ATOM   1253  CG  ASP A  83      25.275  10.856 -25.669  1.00  2.390          C  
ATOM   1254  OD1 ASP A  83      26.046  10.188 -26.314  1.00  2.390          O  
ATOM   1255  OD2 ASP A  83      24.220  10.430 -25.247  1.00  2.390          O  
ATOM   1256  H   ASP A  83      26.072  12.127 -22.682  1.00  1.970          H  
ATOM   1257  HA  ASP A  83      27.771  12.112 -25.127  1.00  2.080          H  
ATOM   1258 1HB  ASP A  83      24.799  12.751 -24.786  1.00  2.860          H  
ATOM   1259 2HB  ASP A  83      25.699  12.859 -26.288  1.00  2.860          H  
ATOM   1260  N   ALA A  84      26.633  14.302 -23.037  1.00  1.310          N  
ATOM   1261  CA  ALA A  84      26.617  15.677 -22.560  1.00  1.220          C  
ATOM   1262  C   ALA A  84      28.017  16.233 -22.375  1.00  1.270          C  
ATOM   1263  O   ALA A  84      28.907  15.556 -21.851  1.00  1.400          O  
ATOM   1264  CB  ALA A  84      25.845  15.747 -21.254  1.00  1.740          C  
ATOM   1265  H   ALA A  84      26.282  13.570 -22.406  1.00  1.570          H  
ATOM   1266  HA  ALA A  84      26.126  16.296 -23.305  1.00  1.460          H  
ATOM   1267 1HB  ALA A  84      25.809  16.766 -20.899  1.00  2.090          H  
ATOM   1268 2HB  ALA A  84      24.839  15.380 -21.408  1.00  2.090          H  
ATOM   1269 3HB  ALA A  84      26.338  15.122 -20.519  1.00  2.090          H  
ATOM   1270  N   ASP A  85      28.189  17.491 -22.752  1.00  1.270          N  
ATOM   1271  CA  ASP A  85      29.423  18.228 -22.563  1.00  1.440          C  
ATOM   1272  C   ASP A  85      29.647  18.352 -21.071  1.00  1.520          C  
ATOM   1273  O   ASP A  85      28.684  18.660 -20.373  1.00  1.430          O  
ATOM   1274  CB  ASP A  85      29.288  19.632 -23.155  1.00  1.950          C  
ATOM   1275  CG  ASP A  85      30.586  20.454 -23.225  1.00  1.950          C  
ATOM   1276  OD1 ASP A  85      31.143  20.799 -22.185  1.00  1.950          O  
ATOM   1277  OD2 ASP A  85      30.977  20.789 -24.330  1.00  1.950          O  
ATOM   1278  H   ASP A  85      27.395  17.988 -23.182  1.00  1.520          H  
ATOM   1279  HA  ASP A  85      30.229  17.688 -23.052  1.00  1.730          H  
ATOM   1280 1HB  ASP A  85      28.869  19.549 -24.157  1.00  2.340          H  
ATOM   1281 2HB  ASP A  85      28.576  20.192 -22.570  1.00  2.340          H  
ATOM   1282  N   PRO A  86      30.854  18.218 -20.512  1.00  1.750          N  
ATOM   1283  CA  PRO A  86      31.091  18.411 -19.093  1.00  1.900          C  
ATOM   1284  C   PRO A  86      30.387  19.683 -18.589  1.00  1.870          C  
ATOM   1285  O   PRO A  86      29.894  19.701 -17.461  1.00  1.870          O  
ATOM   1286  CB  PRO A  86      32.616  18.508 -19.040  1.00  2.850          C  
ATOM   1287  CG  PRO A  86      33.072  17.616 -20.196  1.00  2.850          C  
ATOM   1288  CD  PRO A  86      32.047  17.849 -21.296  1.00  2.850          C  
ATOM   1289  HA  PRO A  86      30.738  17.525 -18.548  1.00  2.280          H  
ATOM   1290 1HB  PRO A  86      32.934  19.558 -19.155  1.00  3.420          H  
ATOM   1291 2HB  PRO A  86      32.984  18.166 -18.063  1.00  3.420          H  
ATOM   1292 1HG  PRO A  86      34.095  17.886 -20.505  1.00  3.420          H  
ATOM   1293 2HG  PRO A  86      33.106  16.566 -19.871  1.00  3.420          H  
ATOM   1294 1HD  PRO A  86      32.365  18.667 -21.956  1.00  3.420          H  
ATOM   1295 2HD  PRO A  86      31.883  16.906 -21.838  1.00  3.420          H  
ATOM   1296  N   ALA A  87      30.322  20.748 -19.416  1.00  1.890          N  
ATOM   1297  CA  ALA A  87      29.621  21.963 -19.018  1.00  1.940          C  
ATOM   1298  C   ALA A  87      28.147  21.682 -18.697  1.00  1.700          C  
ATOM   1299  O   ALA A  87      27.587  22.241 -17.745  1.00  1.730          O  
ATOM   1300  CB  ALA A  87      29.694  22.990 -20.132  1.00  2.700          C  
ATOM   1301  H   ALA A  87      30.754  20.740 -20.357  1.00  2.270          H  
ATOM   1302  HA  ALA A  87      30.100  22.354 -18.122  1.00  2.330          H  
ATOM   1303 1HB  ALA A  87      29.186  23.900 -19.822  1.00  3.240          H  
ATOM   1304 2HB  ALA A  87      30.737  23.207 -20.356  1.00  3.240          H  
ATOM   1305 3HB  ALA A  87      29.213  22.589 -21.025  1.00  3.240          H  
ATOM   1306  N   GLU A  88      27.520  20.844 -19.537  1.00  1.500          N  
ATOM   1307  CA  GLU A  88      26.118  20.469 -19.448  1.00  1.340          C  
ATOM   1308  C   GLU A  88      25.917  19.541 -18.279  1.00  1.270          C  
ATOM   1309  O   GLU A  88      24.886  19.589 -17.604  1.00  1.230          O  
ATOM   1310  CB  GLU A  88      25.663  19.786 -20.740  1.00  1.940          C  
ATOM   1311  CG  GLU A  88      25.615  20.691 -21.949  1.00  1.940          C  
ATOM   1312  CD  GLU A  88      25.209  19.978 -23.217  1.00  1.940          C  
ATOM   1313  OE1 GLU A  88      25.844  19.018 -23.653  1.00  1.940          O  
ATOM   1314  OE2 GLU A  88      24.217  20.383 -23.742  1.00  1.940          O  
ATOM   1315  H   GLU A  88      28.065  20.383 -20.258  1.00  1.800          H  
ATOM   1316  HA  GLU A  88      25.522  21.367 -19.291  1.00  1.610          H  
ATOM   1317 1HB  GLU A  88      26.327  18.974 -20.972  1.00  2.330          H  
ATOM   1318 2HB  GLU A  88      24.667  19.364 -20.595  1.00  2.330          H  
ATOM   1319 1HG  GLU A  88      24.891  21.478 -21.749  1.00  2.330          H  
ATOM   1320 2HG  GLU A  88      26.581  21.161 -22.081  1.00  2.330          H  
ATOM   1321  N   VAL A  89      26.908  18.686 -18.048  1.00  1.360          N  
ATOM   1322  CA  VAL A  89      26.840  17.727 -16.965  1.00  1.450          C  
ATOM   1323  C   VAL A  89      26.815  18.477 -15.642  1.00  1.500          C  
ATOM   1324  O   VAL A  89      25.997  18.182 -14.766  1.00  1.490          O  
ATOM   1325  CB  VAL A  89      28.052  16.774 -16.987  1.00  1.990          C  
ATOM   1326  CG1 VAL A  89      28.044  15.882 -15.744  1.00  1.990          C  
ATOM   1327  CG2 VAL A  89      28.030  15.949 -18.272  1.00  1.990          C  
ATOM   1328  H   VAL A  89      27.701  18.706 -18.702  1.00  1.630          H  
ATOM   1329  HA  VAL A  89      25.922  17.145 -17.066  1.00  1.740          H  
ATOM   1330  HB  VAL A  89      28.964  17.357 -16.951  1.00  2.390          H  
ATOM   1331 1HG1 VAL A  89      28.910  15.225 -15.769  1.00  2.390          H  
ATOM   1332 2HG1 VAL A  89      28.083  16.482 -14.837  1.00  2.390          H  
ATOM   1333 3HG1 VAL A  89      27.138  15.285 -15.738  1.00  2.390          H  
ATOM   1334 1HG2 VAL A  89      28.887  15.280 -18.305  1.00  2.390          H  
ATOM   1335 2HG2 VAL A  89      27.126  15.379 -18.303  1.00  2.390          H  
ATOM   1336 3HG2 VAL A  89      28.062  16.602 -19.133  1.00  2.390          H  
ATOM   1337  N   LEU A  90      27.725  19.442 -15.495  1.00  1.640          N  
ATOM   1338  CA  LEU A  90      27.790  20.227 -14.283  1.00  1.770          C  
ATOM   1339  C   LEU A  90      26.534  21.064 -14.088  1.00  1.600          C  
ATOM   1340  O   LEU A  90      26.016  21.130 -12.970  1.00  1.600          O  
ATOM   1341  CB  LEU A  90      29.030  21.122 -14.328  1.00  2.430          C  
ATOM   1342  CG  LEU A  90      30.410  20.391 -14.235  1.00  2.430          C  
ATOM   1343  CD1 LEU A  90      31.518  21.387 -14.544  1.00  2.430          C  
ATOM   1344  CD2 LEU A  90      30.608  19.793 -12.832  1.00  2.430          C  
ATOM   1345  H   LEU A  90      28.396  19.610 -16.250  1.00  1.970          H  
ATOM   1346  HA  LEU A  90      27.857  19.546 -13.441  1.00  2.120          H  
ATOM   1347 1HB  LEU A  90      29.015  21.664 -15.278  1.00  2.910          H  
ATOM   1348 2HB  LEU A  90      28.970  21.845 -13.519  1.00  2.910          H  
ATOM   1349  HG  LEU A  90      30.450  19.593 -14.976  1.00  2.910          H  
ATOM   1350 1HD1 LEU A  90      32.483  20.882 -14.498  1.00  2.910          H  
ATOM   1351 2HD1 LEU A  90      31.369  21.789 -15.549  1.00  2.910          H  
ATOM   1352 3HD1 LEU A  90      31.498  22.197 -13.820  1.00  2.910          H  
ATOM   1353 1HD2 LEU A  90      31.577  19.296 -12.792  1.00  2.910          H  
ATOM   1354 2HD2 LEU A  90      30.579  20.588 -12.088  1.00  2.910          H  
ATOM   1355 3HD2 LEU A  90      29.835  19.067 -12.612  1.00  2.910          H  
ATOM   1356  N   LYS A  91      26.011  21.680 -15.163  1.00  1.510          N  
ATOM   1357  CA  LYS A  91      24.791  22.459 -15.020  1.00  1.520          C  
ATOM   1358  C   LYS A  91      23.640  21.566 -14.596  1.00  1.360          C  
ATOM   1359  O   LYS A  91      22.829  21.958 -13.749  1.00  1.400          O  
ATOM   1360  CB  LYS A  91      24.442  23.219 -16.300  1.00  2.120          C  
ATOM   1361  CG  LYS A  91      23.189  24.115 -16.166  1.00  2.120          C  
ATOM   1362  CD  LYS A  91      22.979  25.013 -17.401  1.00  2.120          C  
ATOM   1363  CE  LYS A  91      21.727  25.884 -17.248  1.00  2.120          C  
ATOM   1364  NZ  LYS A  91      21.610  26.913 -18.334  1.00  2.120          N  
ATOM   1365  H   LYS A  91      26.486  21.653 -16.072  1.00  1.810          H  
ATOM   1366  HA  LYS A  91      24.947  23.193 -14.230  1.00  1.820          H  
ATOM   1367 1HB  LYS A  91      25.290  23.837 -16.599  1.00  2.550          H  
ATOM   1368 2HB  LYS A  91      24.262  22.500 -17.105  1.00  2.550          H  
ATOM   1369 1HG  LYS A  91      22.312  23.488 -16.023  1.00  2.550          H  
ATOM   1370 2HG  LYS A  91      23.298  24.744 -15.283  1.00  2.550          H  
ATOM   1371 1HD  LYS A  91      23.847  25.658 -17.539  1.00  2.550          H  
ATOM   1372 2HD  LYS A  91      22.865  24.390 -18.294  1.00  2.550          H  
ATOM   1373 1HE  LYS A  91      20.848  25.243 -17.281  1.00  2.550          H  
ATOM   1374 2HE  LYS A  91      21.758  26.391 -16.285  1.00  2.550          H  
ATOM   1375 1HZ  LYS A  91      20.775  27.460 -18.195  1.00  2.550          H  
ATOM   1376 2HZ  LYS A  91      22.412  27.519 -18.299  1.00  2.550          H  
ATOM   1377 3HZ  LYS A  91      21.570  26.477 -19.280  1.00  2.550          H  
ATOM   1378  N   ALA A  92      23.543  20.379 -15.198  1.00  1.280          N  
ATOM   1379  CA  ALA A  92      22.497  19.444 -14.874  1.00  1.330          C  
ATOM   1380  C   ALA A  92      22.540  19.035 -13.415  1.00  1.280          C  
ATOM   1381  O   ALA A  92      21.508  19.018 -12.742  1.00  1.290          O  
ATOM   1382  CB  ALA A  92      22.628  18.238 -15.759  1.00  1.840          C  
ATOM   1383  H   ALA A  92      24.210  20.118 -15.930  1.00  1.540          H  
ATOM   1384  HA  ALA A  92      21.542  19.918 -15.055  1.00  1.600          H  
ATOM   1385 1HB  ALA A  92      21.860  17.583 -15.540  1.00  2.210          H  
ATOM   1386 2HB  ALA A  92      22.573  18.527 -16.802  1.00  2.210          H  
ATOM   1387 3HB  ALA A  92      23.584  17.756 -15.576  1.00  2.210          H  
ATOM   1388  N   ALA A  93      23.750  18.755 -12.901  1.00  1.330          N  
ATOM   1389  CA  ALA A  93      23.890  18.379 -11.503  1.00  1.440          C  
ATOM   1390  C   ALA A  93      23.471  19.518 -10.580  1.00  1.360          C  
ATOM   1391  O   ALA A  93      22.789  19.283  -9.572  1.00  1.340          O  
ATOM   1392  CB  ALA A  93      25.327  17.991 -11.223  1.00  1.970          C  
ATOM   1393  H   ALA A  93      24.572  18.746 -13.513  1.00  1.600          H  
ATOM   1394  HA  ALA A  93      23.247  17.527 -11.314  1.00  1.730          H  
ATOM   1395 1HB  ALA A  93      25.428  17.685 -10.183  1.00  2.370          H  
ATOM   1396 2HB  ALA A  93      25.608  17.166 -11.879  1.00  2.370          H  
ATOM   1397 3HB  ALA A  93      25.974  18.848 -11.420  1.00  2.370          H  
ATOM   1398  N   LYS A  94      23.841  20.754 -10.927  1.00  1.400          N  
ATOM   1399  CA  LYS A  94      23.465  21.896 -10.112  1.00  1.530          C  
ATOM   1400  C   LYS A  94      21.958  22.090 -10.120  1.00  1.450          C  
ATOM   1401  O   LYS A  94      21.359  22.391  -9.079  1.00  1.530          O  
ATOM   1402  CB  LYS A  94      24.172  23.160 -10.592  1.00  2.090          C  
ATOM   1403  CG  LYS A  94      25.669  23.184 -10.300  1.00  2.090          C  
ATOM   1404  CD  LYS A  94      26.322  24.448 -10.837  1.00  2.090          C  
ATOM   1405  CE  LYS A  94      27.819  24.463 -10.556  1.00  2.090          C  
ATOM   1406  NZ  LYS A  94      28.473  25.691 -11.092  1.00  2.090          N  
ATOM   1407  H   LYS A  94      24.442  20.889 -11.750  1.00  1.680          H  
ATOM   1408  HA  LYS A  94      23.771  21.700  -9.085  1.00  1.840          H  
ATOM   1409 1HB  LYS A  94      24.043  23.250 -11.673  1.00  2.510          H  
ATOM   1410 2HB  LYS A  94      23.716  24.034 -10.132  1.00  2.510          H  
ATOM   1411 1HG  LYS A  94      25.822  23.133  -9.222  1.00  2.510          H  
ATOM   1412 2HG  LYS A  94      26.140  22.316 -10.751  1.00  2.510          H  
ATOM   1413 1HD  LYS A  94      26.166  24.500 -11.917  1.00  2.510          H  
ATOM   1414 2HD  LYS A  94      25.864  25.322 -10.377  1.00  2.510          H  
ATOM   1415 1HE  LYS A  94      27.981  24.417  -9.480  1.00  2.510          H  
ATOM   1416 2HE  LYS A  94      28.278  23.587 -11.021  1.00  2.510          H  
ATOM   1417 1HZ  LYS A  94      29.462  25.665 -10.887  1.00  2.510          H  
ATOM   1418 2HZ  LYS A  94      28.339  25.737 -12.092  1.00  2.510          H  
ATOM   1419 3HZ  LYS A  94      28.063  26.508 -10.660  1.00  2.510          H  
ATOM   1420  N   ALA A  95      21.334  21.934 -11.293  1.00  1.420          N  
ATOM   1421  CA  ALA A  95      19.898  22.073 -11.380  1.00  1.570          C  
ATOM   1422  C   ALA A  95      19.218  21.011 -10.531  1.00  1.460          C  
ATOM   1423  O   ALA A  95      18.303  21.322  -9.765  1.00  1.570          O  
ATOM   1424  CB  ALA A  95      19.451  21.967 -12.818  1.00  2.140          C  
ATOM   1425  H   ALA A  95      21.881  21.747 -12.140  1.00  1.700          H  
ATOM   1426  HA  ALA A  95      19.627  23.053 -10.993  1.00  1.880          H  
ATOM   1427 1HB  ALA A  95      18.383  22.104 -12.862  1.00  2.570          H  
ATOM   1428 2HB  ALA A  95      19.946  22.740 -13.404  1.00  2.570          H  
ATOM   1429 3HB  ALA A  95      19.719  20.986 -13.213  1.00  2.570          H  
ATOM   1430  N   ALA A  96      19.739  19.775 -10.574  1.00  1.330          N  
ATOM   1431  CA  ALA A  96      19.178  18.687  -9.797  1.00  1.380          C  
ATOM   1432  C   ALA A  96      19.204  19.024  -8.324  1.00  1.310          C  
ATOM   1433  O   ALA A  96      18.225  18.790  -7.607  1.00  1.350          O  
ATOM   1434  CB  ALA A  96      19.958  17.411 -10.068  1.00  1.910          C  
ATOM   1435  H   ALA A  96      20.505  19.572 -11.226  1.00  1.600          H  
ATOM   1436  HA  ALA A  96      18.145  18.549 -10.082  1.00  1.660          H  
ATOM   1437 1HB  ALA A  96      19.539  16.592  -9.509  1.00  2.290          H  
ATOM   1438 2HB  ALA A  96      19.914  17.189 -11.134  1.00  2.290          H  
ATOM   1439 3HB  ALA A  96      20.990  17.552  -9.773  1.00  2.290          H  
ATOM   1440  N   LEU A  97      20.299  19.637  -7.879  1.00  1.290          N  
ATOM   1441  CA  LEU A  97      20.407  19.992  -6.487  1.00  1.380          C  
ATOM   1442  C   LEU A  97      19.424  21.124  -6.125  1.00  1.370          C  
ATOM   1443  O   LEU A  97      18.877  21.135  -5.015  1.00  1.390          O  
ATOM   1444  CB  LEU A  97      21.859  20.342  -6.145  1.00  1.900          C  
ATOM   1445  CG  LEU A  97      22.179  20.549  -4.648  1.00  1.900          C  
ATOM   1446  CD1 LEU A  97      21.831  19.270  -3.874  1.00  1.900          C  
ATOM   1447  CD2 LEU A  97      23.674  20.853  -4.484  1.00  1.900          C  
ATOM   1448  H   LEU A  97      21.097  19.761  -8.512  1.00  1.550          H  
ATOM   1449  HA  LEU A  97      20.118  19.122  -5.928  1.00  1.660          H  
ATOM   1450 1HB  LEU A  97      22.501  19.551  -6.530  1.00  2.280          H  
ATOM   1451 2HB  LEU A  97      22.113  21.266  -6.675  1.00  2.280          H  
ATOM   1452  HG  LEU A  97      21.585  21.374  -4.250  1.00  2.280          H  
ATOM   1453 1HD1 LEU A  97      22.055  19.417  -2.860  1.00  2.280          H  
ATOM   1454 2HD1 LEU A  97      20.798  19.034  -3.954  1.00  2.280          H  
ATOM   1455 3HD1 LEU A  97      22.409  18.453  -4.254  1.00  2.280          H  
ATOM   1456 1HD2 LEU A  97      23.911  20.993  -3.430  1.00  2.280          H  
ATOM   1457 2HD2 LEU A  97      24.261  20.030  -4.875  1.00  2.280          H  
ATOM   1458 3HD2 LEU A  97      23.917  21.764  -5.032  1.00  2.280          H  
ATOM   1459  N   ALA A  98      19.226  22.100  -7.027  1.00  1.430          N  
ATOM   1460  CA  ALA A  98      18.259  23.169  -6.754  1.00  1.580          C  
ATOM   1461  C   ALA A  98      16.841  22.595  -6.588  1.00  1.480          C  
ATOM   1462  O   ALA A  98      16.112  22.971  -5.651  1.00  1.520          O  
ATOM   1463  CB  ALA A  98      18.257  24.176  -7.894  1.00  2.150          C  
ATOM   1464  H   ALA A  98      19.787  22.107  -7.887  1.00  1.720          H  
ATOM   1465  HA  ALA A  98      18.546  23.664  -5.832  1.00  1.900          H  
ATOM   1466 1HB  ALA A  98      17.554  24.970  -7.675  1.00  2.580          H  
ATOM   1467 2HB  ALA A  98      19.258  24.593  -8.008  1.00  2.580          H  
ATOM   1468 3HB  ALA A  98      17.966  23.680  -8.817  1.00  2.580          H  
ATOM   1469  N   LEU A  99      16.495  21.608  -7.428  1.00  1.440          N  
ATOM   1470  CA  LEU A  99      15.188  20.965  -7.358  1.00  1.550          C  
ATOM   1471  C   LEU A  99      15.067  20.252  -6.030  1.00  1.460          C  
ATOM   1472  O   LEU A  99      14.040  20.348  -5.362  1.00  1.540          O  
ATOM   1473  CB  LEU A  99      15.029  19.905  -8.478  1.00  2.130          C  
ATOM   1474  CG  LEU A  99      14.356  20.288  -9.852  1.00  2.130          C  
ATOM   1475  CD1 LEU A  99      12.917  20.483  -9.673  1.00  2.130          C  
ATOM   1476  CD2 LEU A  99      14.997  21.553 -10.426  1.00  2.130          C  
ATOM   1477  H   LEU A  99      17.143  21.365  -8.185  1.00  1.730          H  
ATOM   1478  HA  LEU A  99      14.415  21.725  -7.424  1.00  1.860          H  
ATOM   1479 1HB  LEU A  99      16.023  19.537  -8.715  1.00  2.550          H  
ATOM   1480 2HB  LEU A  99      14.462  19.074  -8.068  1.00  2.550          H  
ATOM   1481  HG  LEU A  99      14.467  19.472 -10.532  1.00  2.550          H  
ATOM   1482 1HD1 LEU A  99      12.462  20.726 -10.622  1.00  2.550          H  
ATOM   1483 2HD1 LEU A  99      12.463  19.580  -9.265  1.00  2.550          H  
ATOM   1484 3HD1 LEU A  99      12.789  21.269  -9.020  1.00  2.550          H  
ATOM   1485 1HD2 LEU A  99      14.531  21.797 -11.377  1.00  2.550          H  
ATOM   1486 2HD2 LEU A  99      14.861  22.387  -9.737  1.00  2.550          H  
ATOM   1487 3HD2 LEU A  99      16.046  21.393 -10.578  1.00  2.550          H  
ATOM   1488  N   PHE A 100      16.143  19.587  -5.621  1.00  1.380          N  
ATOM   1489  CA  PHE A 100      16.202  18.846  -4.377  1.00  1.420          C  
ATOM   1490  C   PHE A 100      15.880  19.690  -3.169  1.00  1.270          C  
ATOM   1491  O   PHE A 100      15.012  19.319  -2.374  1.00  1.360          O  
ATOM   1492  CB  PHE A 100      17.574  18.237  -4.247  1.00  1.970          C  
ATOM   1493  CG  PHE A 100      17.873  17.542  -3.039  1.00  1.970          C  
ATOM   1494  CD1 PHE A 100      17.292  16.381  -2.813  1.00  1.970          C  
ATOM   1495  CD2 PHE A 100      18.797  18.009  -2.159  1.00  1.970          C  
ATOM   1496  CE1 PHE A 100      17.564  15.647  -1.732  1.00  1.970          C  
ATOM   1497  CE2 PHE A 100      19.105  17.275  -1.077  1.00  1.970          C  
ATOM   1498  CZ  PHE A 100      18.488  16.089  -0.854  1.00  1.970          C  
ATOM   1499  H   PHE A 100      16.954  19.539  -6.245  1.00  1.660          H  
ATOM   1500  HA  PHE A 100      15.475  18.043  -4.435  1.00  1.700          H  
ATOM   1501 1HB  PHE A 100      17.700  17.571  -5.054  1.00  2.370          H  
ATOM   1502 2HB  PHE A 100      18.302  18.987  -4.359  1.00  2.370          H  
ATOM   1503  HD1 PHE A 100      16.603  16.045  -3.533  1.00  2.370          H  
ATOM   1504  HD2 PHE A 100      19.290  18.961  -2.335  1.00  2.370          H  
ATOM   1505  HE1 PHE A 100      17.066  14.704  -1.587  1.00  2.370          H  
ATOM   1506  HE2 PHE A 100      19.828  17.612  -0.384  1.00  2.370          H  
ATOM   1507  HZ  PHE A 100      18.749  15.510   0.022  1.00  2.370          H  
ATOM   1508  N   GLU A 101      16.536  20.839  -3.016  1.00  1.180          N  
ATOM   1509  CA  GLU A 101      16.220  21.658  -1.853  1.00  1.240          C  
ATOM   1510  C   GLU A 101      14.725  21.978  -1.816  1.00  1.340          C  
ATOM   1511  O   GLU A 101      14.071  21.864  -0.773  1.00  1.380          O  
ATOM   1512  CB  GLU A 101      17.025  22.957  -1.858  1.00  1.710          C  
ATOM   1513  CG  GLU A 101      16.774  23.855  -0.642  1.00  1.710          C  
ATOM   1514  CD  GLU A 101      17.613  25.093  -0.644  1.00  1.710          C  
ATOM   1515  OE1 GLU A 101      18.459  25.217  -1.495  1.00  1.710          O  
ATOM   1516  OE2 GLU A 101      17.388  25.936   0.187  1.00  1.710          O  
ATOM   1517  H   GLU A 101      17.258  21.107  -3.700  1.00  1.420          H  
ATOM   1518  HA  GLU A 101      16.464  21.094  -0.957  1.00  1.490          H  
ATOM   1519 1HB  GLU A 101      18.090  22.730  -1.904  1.00  2.050          H  
ATOM   1520 2HB  GLU A 101      16.779  23.529  -2.756  1.00  2.050          H  
ATOM   1521 1HG  GLU A 101      15.724  24.150  -0.622  1.00  2.050          H  
ATOM   1522 2HG  GLU A 101      16.974  23.288   0.265  1.00  2.050          H  
ATOM   1523  N   ALA A 102      14.174  22.385  -2.958  1.00  1.490          N  
ATOM   1524  CA  ALA A 102      12.754  22.710  -3.034  1.00  1.770          C  
ATOM   1525  C   ALA A 102      11.854  21.500  -2.732  1.00  1.780          C  
ATOM   1526  O   ALA A 102      10.822  21.622  -2.048  1.00  1.940          O  
ATOM   1527  CB  ALA A 102      12.473  23.257  -4.404  1.00  2.370          C  
ATOM   1528  H   ALA A 102      14.766  22.478  -3.796  1.00  1.790          H  
ATOM   1529  HA  ALA A 102      12.541  23.473  -2.289  1.00  2.120          H  
ATOM   1530 1HB  ALA A 102      11.447  23.531  -4.505  1.00  2.840          H  
ATOM   1531 2HB  ALA A 102      13.108  24.103  -4.548  1.00  2.840          H  
ATOM   1532 3HB  ALA A 102      12.714  22.500  -5.126  1.00  2.840          H  
ATOM   1533  N   ASN A 103      12.259  20.321  -3.208  1.00  1.700          N  
ATOM   1534  CA  ASN A 103      11.479  19.114  -3.010  1.00  1.940          C  
ATOM   1535  C   ASN A 103      11.431  18.757  -1.529  1.00  1.890          C  
ATOM   1536  O   ASN A 103      10.367  18.388  -1.017  1.00  2.140          O  
ATOM   1537  CB  ASN A 103      12.092  17.976  -3.780  1.00  2.620          C  
ATOM   1538  CG  ASN A 103      11.992  18.131  -5.266  1.00  2.620          C  
ATOM   1539  OD1 ASN A 103      11.228  18.932  -5.823  1.00  2.620          O  
ATOM   1540  ND2 ASN A 103      12.793  17.338  -5.940  1.00  2.620          N  
ATOM   1541  H   ASN A 103      13.092  20.294  -3.801  1.00  2.040          H  
ATOM   1542  HA  ASN A 103      10.457  19.293  -3.349  1.00  2.330          H  
ATOM   1543 1HB  ASN A 103      13.140  17.901  -3.514  1.00  3.140          H  
ATOM   1544 2HB  ASN A 103      11.614  17.043  -3.490  1.00  3.140          H  
ATOM   1545 1HD2 ASN A 103      12.825  17.350  -6.939  1.00  3.140          H  
ATOM   1546 2HD2 ASN A 103      13.373  16.696  -5.447  1.00  3.140          H  
ATOM   1547  N   LEU A 104      12.577  18.921  -0.844  1.00  1.650          N  
ATOM   1548  CA  LEU A 104      12.694  18.644   0.586  1.00  1.720          C  
ATOM   1549  C   LEU A 104      11.839  19.601   1.384  1.00  1.680          C  
ATOM   1550  O   LEU A 104      11.252  19.231   2.411  1.00  1.890          O  
ATOM   1551  CB  LEU A 104      14.128  18.848   1.074  1.00  2.380          C  
ATOM   1552  CG  LEU A 104      15.216  17.886   0.604  1.00  2.380          C  
ATOM   1553  CD1 LEU A 104      16.513  18.436   1.117  1.00  2.380          C  
ATOM   1554  CD2 LEU A 104      14.972  16.506   1.097  1.00  2.380          C  
ATOM   1555  H   LEU A 104      13.413  19.194  -1.370  1.00  1.980          H  
ATOM   1556  HA  LEU A 104      12.366  17.635   0.776  1.00  2.060          H  
ATOM   1557 1HB  LEU A 104      14.438  19.847   0.769  1.00  2.860          H  
ATOM   1558 2HB  LEU A 104      14.116  18.826   2.162  1.00  2.860          H  
ATOM   1559  HG  LEU A 104      15.260  17.859  -0.477  1.00  2.860          H  
ATOM   1560 1HD1 LEU A 104      17.321  17.825   0.832  1.00  2.860          H  
ATOM   1561 2HD1 LEU A 104      16.646  19.422   0.710  1.00  2.860          H  
ATOM   1562 3HD1 LEU A 104      16.486  18.498   2.179  1.00  2.860          H  
ATOM   1563 1HD2 LEU A 104      15.782  15.882   0.754  1.00  2.860          H  
ATOM   1564 2HD2 LEU A 104      14.942  16.510   2.183  1.00  2.860          H  
ATOM   1565 3HD2 LEU A 104      14.039  16.130   0.704  1.00  2.860          H  
ATOM   1566  N   ASN A 105      11.761  20.854   0.941  1.00  1.600          N  
ATOM   1567  CA  ASN A 105      10.971  21.814   1.683  1.00  1.770          C  
ATOM   1568  C   ASN A 105       9.530  21.340   1.810  1.00  2.260          C  
ATOM   1569  O   ASN A 105       8.988  21.306   2.924  1.00  2.420          O  
ATOM   1570  CB  ASN A 105      11.081  23.199   1.075  1.00  2.410          C  
ATOM   1571  CG  ASN A 105      12.417  23.847   1.402  1.00  2.410          C  
ATOM   1572  OD1 ASN A 105      13.103  23.425   2.342  1.00  2.410          O  
ATOM   1573  ND2 ASN A 105      12.792  24.864   0.673  1.00  2.410          N  
ATOM   1574  H   ASN A 105      12.322  21.139   0.127  1.00  1.920          H  
ATOM   1575  HA  ASN A 105      11.373  21.869   2.686  1.00  2.120          H  
ATOM   1576 1HB  ASN A 105      10.978  23.132  -0.006  1.00  2.890          H  
ATOM   1577 2HB  ASN A 105      10.275  23.827   1.443  1.00  2.890          H  
ATOM   1578 1HD2 ASN A 105      13.661  25.322   0.885  1.00  2.890          H  
ATOM   1579 2HD2 ASN A 105      12.222  25.190  -0.073  1.00  2.890          H  
ATOM   1580  N   SER A 106       8.919  20.870   0.716  1.00  2.740          N  
ATOM   1581  CA  SER A 106       7.575  20.307   0.903  1.00  3.590          C  
ATOM   1582  C   SER A 106       7.584  18.966   1.624  1.00  3.890          C  
ATOM   1583  O   SER A 106       6.846  18.763   2.596  1.00  3.890          O  
ATOM   1584  CB  SER A 106       6.838  20.084  -0.408  1.00  4.690          C  
ATOM   1585  OG  SER A 106       6.408  21.267  -1.011  1.00  4.690          O  
ATOM   1586  H   SER A 106       9.387  20.938  -0.199  1.00  3.290          H  
ATOM   1587  HA  SER A 106       6.997  21.011   1.501  1.00  4.310          H  
ATOM   1588 1HB  SER A 106       7.519  19.573  -1.079  1.00  5.620          H  
ATOM   1589 2HB  SER A 106       5.989  19.424  -0.240  1.00  5.620          H  
ATOM   1590  HG  SER A 106       7.196  21.783  -1.231  1.00  5.620          H  
ATOM   1591  N   ALA A 107       8.478  18.071   1.211  1.00  3.790          N  
ATOM   1592  CA  ALA A 107       8.463  16.711   1.718  1.00  3.890          C  
ATOM   1593  C   ALA A 107       8.598  16.591   3.210  1.00  3.890          C  
ATOM   1594  O   ALA A 107       7.928  15.751   3.822  1.00  3.890          O  
ATOM   1595  CB  ALA A 107       9.606  15.941   1.095  1.00  5.410          C  
ATOM   1596  H   ALA A 107       9.122  18.302   0.450  1.00  4.550          H  
ATOM   1597  HA  ALA A 107       7.519  16.270   1.444  1.00  4.670          H  
ATOM   1598 1HB  ALA A 107       9.570  14.929   1.454  1.00  6.490          H  
ATOM   1599 2HB  ALA A 107       9.539  15.955   0.020  1.00  6.490          H  
ATOM   1600 3HB  ALA A 107      10.530  16.396   1.391  1.00  6.490          H  
ATOM   1601  N   PHE A 108       9.435  17.418   3.811  1.00  3.760          N  
ATOM   1602  CA  PHE A 108       9.667  17.298   5.224  1.00  3.890          C  
ATOM   1603  C   PHE A 108       9.340  18.546   6.016  1.00  3.630          C  
ATOM   1604  O   PHE A 108       9.990  18.806   7.029  1.00  3.630          O  
ATOM   1605  CB  PHE A 108      11.111  16.859   5.406  1.00  5.390          C  
ATOM   1606  CG  PHE A 108      11.344  15.594   4.617  1.00  5.390          C  
ATOM   1607  CD1 PHE A 108      12.229  15.577   3.553  1.00  5.390          C  
ATOM   1608  CD2 PHE A 108      10.605  14.441   4.876  1.00  5.390          C  
ATOM   1609  CE1 PHE A 108      12.370  14.436   2.799  1.00  5.390          C  
ATOM   1610  CE2 PHE A 108      10.749  13.335   4.128  1.00  5.390          C  
ATOM   1611  CZ  PHE A 108      11.612  13.327   3.103  1.00  5.390          C  
ATOM   1612  H   PHE A 108       9.973  18.093   3.260  1.00  4.510          H  
ATOM   1613  HA  PHE A 108       9.020  16.513   5.606  1.00  4.670          H  
ATOM   1614 1HB  PHE A 108      11.780  17.631   5.028  1.00  6.470          H  
ATOM   1615 2HB  PHE A 108      11.337  16.685   6.441  1.00  6.470          H  
ATOM   1616  HD1 PHE A 108      12.799  16.477   3.314  1.00  6.470          H  
ATOM   1617  HD2 PHE A 108       9.886  14.430   5.685  1.00  6.470          H  
ATOM   1618  HE1 PHE A 108      13.058  14.411   1.958  1.00  6.470          H  
ATOM   1619  HE2 PHE A 108      10.156  12.447   4.342  1.00  6.470          H  
ATOM   1620  HZ  PHE A 108      11.689  12.430   2.519  1.00  6.470          H  
ATOM   1621  N   ASN A 109       8.381  19.359   5.552  1.00  3.810          N  
ATOM   1622  CA  ASN A 109       8.008  20.584   6.285  1.00  3.890          C  
ATOM   1623  C   ASN A 109       9.223  21.446   6.647  1.00  3.720          C  
ATOM   1624  O   ASN A 109       9.355  21.929   7.773  1.00  3.890          O  
ATOM   1625  CB  ASN A 109       7.201  20.259   7.539  1.00  5.410          C  
ATOM   1626  CG  ASN A 109       5.813  19.731   7.250  1.00  5.410          C  
ATOM   1627  OD1 ASN A 109       5.448  18.581   7.616  1.00  5.410          O  
ATOM   1628  ND2 ASN A 109       5.018  20.592   6.614  1.00  5.410          N  
ATOM   1629  H   ASN A 109       7.889  19.111   4.679  1.00  4.570          H  
ATOM   1630  HA  ASN A 109       7.384  21.188   5.626  1.00  4.670          H  
ATOM   1631 1HB  ASN A 109       7.736  19.525   8.145  1.00  6.500          H  
ATOM   1632 2HB  ASN A 109       7.101  21.158   8.148  1.00  6.500          H  
ATOM   1633 1HD2 ASN A 109       4.037  20.381   6.401  1.00  6.500          H  
ATOM   1634 2HD2 ASN A 109       5.365  21.494   6.363  1.00  6.500          H  
ATOM   1635  N   LYS A 110      10.114  21.592   5.674  1.00  3.710          N  
ATOM   1636  CA  LYS A 110      11.368  22.329   5.766  1.00  3.700          C  
ATOM   1637  C   LYS A 110      12.306  21.893   6.905  1.00  3.780          C  
ATOM   1638  O   LYS A 110      13.032  22.730   7.441  1.00  3.820          O  
ATOM   1639  CB  LYS A 110      11.073  23.824   5.896  1.00  5.180          C  
ATOM   1640  CG  LYS A 110      10.297  24.398   4.729  1.00  5.180          C  
ATOM   1641  CD  LYS A 110      10.087  25.893   4.868  1.00  5.180          C  
ATOM   1642  CE  LYS A 110       9.280  26.444   3.699  1.00  5.180          C  
ATOM   1643  NZ  LYS A 110       9.023  27.909   3.837  1.00  5.180          N  
ATOM   1644  H   LYS A 110       9.845  21.205   4.767  1.00  4.450          H  
ATOM   1645  HA  LYS A 110      11.915  22.173   4.838  1.00  4.440          H  
ATOM   1646 1HB  LYS A 110      10.512  24.011   6.809  1.00  6.220          H  
ATOM   1647 2HB  LYS A 110      12.011  24.373   5.970  1.00  6.220          H  
ATOM   1648 1HG  LYS A 110      10.850  24.208   3.828  1.00  6.220          H  
ATOM   1649 2HG  LYS A 110       9.332  23.898   4.651  1.00  6.220          H  
ATOM   1650 1HD  LYS A 110       9.560  26.102   5.799  1.00  6.220          H  
ATOM   1651 2HD  LYS A 110      11.056  26.391   4.896  1.00  6.220          H  
ATOM   1652 1HE  LYS A 110       9.828  26.266   2.774  1.00  6.220          H  
ATOM   1653 2HE  LYS A 110       8.324  25.921   3.647  1.00  6.220          H  
ATOM   1654 1HZ  LYS A 110       8.486  28.234   3.043  1.00  6.220          H  
ATOM   1655 2HZ  LYS A 110       8.503  28.084   4.686  1.00  6.220          H  
ATOM   1656 3HZ  LYS A 110       9.901  28.406   3.873  1.00  6.220          H  
ATOM   1657  N   ASN A 111      12.385  20.592   7.233  1.00  3.890          N  
ATOM   1658  CA  ASN A 111      13.303  20.164   8.297  1.00  3.890          C  
ATOM   1659  C   ASN A 111      14.641  19.576   7.819  1.00  3.890          C  
ATOM   1660  O   ASN A 111      15.403  19.050   8.630  1.00  3.890          O  
ATOM   1661  CB  ASN A 111      12.651  19.135   9.205  1.00  5.450          C  
ATOM   1662  CG  ASN A 111      11.497  19.642  10.035  1.00  5.450          C  
ATOM   1663  OD1 ASN A 111      10.506  18.910  10.207  1.00  5.450          O  
ATOM   1664  ND2 ASN A 111      11.589  20.843  10.565  1.00  5.450          N  
ATOM   1665  H   ASN A 111      11.747  19.907   6.819  1.00  4.670          H  
ATOM   1666  HA  ASN A 111      13.552  21.038   8.895  1.00  4.670          H  
ATOM   1667 1HB  ASN A 111      12.288  18.328   8.583  1.00  6.540          H  
ATOM   1668 2HB  ASN A 111      13.397  18.713   9.874  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 111      10.840  21.195  11.127  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 111      12.402  21.402  10.411  1.00  6.540          H  
ATOM   1671  N   VAL A 112      14.942  19.643   6.523  1.00  3.780          N  
ATOM   1672  CA  VAL A 112      16.192  19.058   6.050  1.00  3.570          C  
ATOM   1673  C   VAL A 112      17.075  20.082   5.332  1.00  3.640          C  
ATOM   1674  O   VAL A 112      16.696  20.613   4.293  1.00  3.790          O  
ATOM   1675  CB  VAL A 112      15.888  17.875   5.085  1.00  5.080          C  
ATOM   1676  CG1 VAL A 112      17.198  17.239   4.568  1.00  5.080          C  
ATOM   1677  CG2 VAL A 112      15.016  16.814   5.789  1.00  5.080          C  
ATOM   1678  H   VAL A 112      14.311  20.114   5.889  1.00  4.540          H  
ATOM   1679  HA  VAL A 112      16.738  18.674   6.908  1.00  4.280          H  
ATOM   1680  HB  VAL A 112      15.349  18.258   4.225  1.00  6.100          H  
ATOM   1681 1HG1 VAL A 112      16.957  16.442   3.880  1.00  6.100          H  
ATOM   1682 2HG1 VAL A 112      17.789  17.974   4.041  1.00  6.100          H  
ATOM   1683 3HG1 VAL A 112      17.765  16.840   5.395  1.00  6.100          H  
ATOM   1684 1HG2 VAL A 112      14.797  16.001   5.096  1.00  6.100          H  
ATOM   1685 2HG2 VAL A 112      15.535  16.417   6.653  1.00  6.100          H  
ATOM   1686 3HG2 VAL A 112      14.083  17.261   6.117  1.00  6.100          H  
ATOM   1687  N   ASP A 113      18.276  20.306   5.879  1.00  3.700          N  
ATOM   1688  CA  ASP A 113      19.270  21.238   5.334  1.00  3.890          C  
ATOM   1689  C   ASP A 113      20.413  20.477   4.680  1.00  3.890          C  
ATOM   1690  O   ASP A 113      21.457  21.039   4.324  1.00  3.890          O  
ATOM   1691  CB  ASP A 113      19.850  22.152   6.421  1.00  5.370          C  
ATOM   1692  CG  ASP A 113      18.837  23.111   7.043  1.00  5.370          C  
ATOM   1693  OD1 ASP A 113      17.979  23.590   6.344  1.00  5.370          O  
ATOM   1694  OD2 ASP A 113      18.961  23.388   8.215  1.00  5.370          O  
ATOM   1695  H   ASP A 113      18.489  19.824   6.741  1.00  4.440          H  
ATOM   1696  HA  ASP A 113      18.791  21.856   4.575  1.00  4.670          H  
ATOM   1697 1HB  ASP A 113      20.297  21.551   7.205  1.00  6.440          H  
ATOM   1698 2HB  ASP A 113      20.650  22.749   5.986  1.00  6.440          H  
ATOM   1699  N   GLU A 114      20.227  19.185   4.519  1.00  3.820          N  
ATOM   1700  CA  GLU A 114      21.251  18.335   3.938  1.00  3.840          C  
ATOM   1701  C   GLU A 114      21.248  18.492   2.437  1.00  3.700          C  
ATOM   1702  O   GLU A 114      20.647  17.682   1.735  1.00  3.890          O  
ATOM   1703  CB  GLU A 114      21.009  16.862   4.300  1.00  5.370          C  
ATOM   1704  CG  GLU A 114      22.076  15.866   3.771  1.00  5.370          C  
ATOM   1705  CD  GLU A 114      23.426  16.020   4.417  1.00  5.370          C  
ATOM   1706  OE1 GLU A 114      23.483  16.085   5.619  1.00  5.370          O  
ATOM   1707  OE2 GLU A 114      24.401  16.059   3.709  1.00  5.370          O  
ATOM   1708  H   GLU A 114      19.346  18.795   4.809  1.00  4.580          H  
ATOM   1709  HA  GLU A 114      22.228  18.642   4.319  1.00  4.610          H  
ATOM   1710 1HB  GLU A 114      20.966  16.759   5.383  1.00  6.440          H  
ATOM   1711 2HB  GLU A 114      20.045  16.543   3.905  1.00  6.440          H  
ATOM   1712 1HG  GLU A 114      21.735  14.857   3.932  1.00  6.440          H  
ATOM   1713 2HG  GLU A 114      22.194  15.990   2.698  1.00  6.440          H  
ATOM   1714  N   ILE A 115      21.870  19.554   1.946  1.00  3.490          N  
ATOM   1715  CA  ILE A 115      21.869  19.829   0.518  1.00  3.490          C  
ATOM   1716  C   ILE A 115      23.190  19.421  -0.136  1.00  3.560          C  
ATOM   1717  O   ILE A 115      24.201  20.115   0.000  1.00  3.540          O  
ATOM   1718  CB  ILE A 115      21.552  21.323   0.269  1.00  4.890          C  
ATOM   1719  CG1 ILE A 115      20.238  21.724   1.012  1.00  4.890          C  
ATOM   1720  CG2 ILE A 115      21.454  21.651  -1.211  1.00  4.890          C  
ATOM   1721  CD1 ILE A 115      18.997  20.912   0.675  1.00  4.890          C  
ATOM   1722  H   ILE A 115      22.319  20.186   2.618  1.00  4.190          H  
ATOM   1723  HA  ILE A 115      21.097  19.242   0.048  1.00  4.190          H  
ATOM   1724  HB  ILE A 115      22.352  21.922   0.707  1.00  5.860          H  
ATOM   1725 1HG1 ILE A 115      20.408  21.658   2.073  1.00  5.860          H  
ATOM   1726 2HG1 ILE A 115      20.020  22.765   0.764  1.00  5.860          H  
ATOM   1727 1HG2 ILE A 115      21.249  22.715  -1.335  1.00  5.860          H  
ATOM   1728 2HG2 ILE A 115      22.395  21.417  -1.686  1.00  5.860          H  
ATOM   1729 3HG2 ILE A 115      20.659  21.081  -1.679  1.00  5.860          H  
ATOM   1730 1HD1 ILE A 115      18.157  21.305   1.251  1.00  5.860          H  
ATOM   1731 2HD1 ILE A 115      18.772  20.982  -0.376  1.00  5.860          H  
ATOM   1732 3HD1 ILE A 115      19.139  19.873   0.942  1.00  5.860          H  
ATOM   1733  N   SER A 116      23.162  18.302  -0.861  1.00  3.810          N  
ATOM   1734  CA  SER A 116      24.324  17.717  -1.526  1.00  3.890          C  
ATOM   1735  C   SER A 116      23.889  16.669  -2.554  1.00  3.890          C  
ATOM   1736  O   SER A 116      22.922  15.947  -2.320  1.00  3.890          O  
ATOM   1737  CB  SER A 116      25.251  17.090  -0.512  1.00  5.410          C  
ATOM   1738  OG  SER A 116      26.347  16.499  -1.145  1.00  5.410          O  
ATOM   1739  H   SER A 116      22.282  17.805  -0.928  1.00  4.570          H  
ATOM   1740  HA  SER A 116      24.860  18.511  -2.051  1.00  4.670          H  
ATOM   1741 1HB  SER A 116      25.599  17.850   0.186  1.00  6.500          H  
ATOM   1742 2HB  SER A 116      24.707  16.341   0.065  1.00  6.500          H  
ATOM   1743  HG  SER A 116      26.899  16.152  -0.437  1.00  6.500          H  
ATOM   1744  N   VAL A 117      24.571  16.598  -3.697  1.00  3.890          N  
ATOM   1745  CA  VAL A 117      24.263  15.572  -4.705  1.00  3.890          C  
ATOM   1746  C   VAL A 117      25.498  14.742  -5.003  1.00  3.890          C  
ATOM   1747  O   VAL A 117      26.571  15.305  -5.235  1.00  3.890          O  
ATOM   1748  CB  VAL A 117      23.698  16.216  -6.006  1.00  5.450          C  
ATOM   1749  CG1 VAL A 117      24.671  17.217  -6.634  1.00  5.450          C  
ATOM   1750  CG2 VAL A 117      23.313  15.102  -7.014  1.00  5.450          C  
ATOM   1751  H   VAL A 117      25.353  17.225  -3.830  1.00  4.670          H  
ATOM   1752  HA  VAL A 117      23.506  14.895  -4.303  1.00  4.670          H  
ATOM   1753  HB  VAL A 117      22.844  16.775  -5.749  1.00  6.540          H  
ATOM   1754 1HG1 VAL A 117      24.206  17.667  -7.516  1.00  6.540          H  
ATOM   1755 2HG1 VAL A 117      24.900  17.992  -5.915  1.00  6.540          H  
ATOM   1756 3HG1 VAL A 117      25.589  16.724  -6.935  1.00  6.540          H  
ATOM   1757 1HG2 VAL A 117      22.876  15.553  -7.900  1.00  6.540          H  
ATOM   1758 2HG2 VAL A 117      24.195  14.532  -7.303  1.00  6.540          H  
ATOM   1759 3HG2 VAL A 117      22.583  14.425  -6.559  1.00  6.540          H  
ATOM   1760  N   ALA A 118      25.355  13.411  -5.013  1.00  3.890          N  
ATOM   1761  CA  ALA A 118      26.515  12.566  -5.292  1.00  3.890          C  
ATOM   1762  C   ALA A 118      26.138  11.113  -5.562  1.00  3.890          C  
ATOM   1763  O   ALA A 118      26.206  10.670  -6.712  1.00  3.890          O  
ATOM   1764  OXT ALA A 118      26.236  10.331  -4.610  1.00  5.830          O  
ATOM   1765  CB  ALA A 118      27.492  12.612  -4.122  1.00  5.250          C  
ATOM   1766  H   ALA A 118      24.434  12.995  -4.815  1.00  4.670          H  
ATOM   1767  HA  ALA A 118      27.005  12.957  -6.185  1.00  4.670          H  
ATOM   1768 1HB  ALA A 118      28.364  12.004  -4.357  1.00  6.300          H  
ATOM   1769 2HB  ALA A 118      27.813  13.634  -3.933  1.00  6.300          H  
ATOM   1770 3HB  ALA A 118      27.005  12.220  -3.233  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 -565.757 64.7264 378.653 -31.6124 11.702 19.5386 209.11 -221.141 -1.01262 -7.08628 -193.874 -36.9767 -37.0389 -43.8612 -21.1919 -8.55823 0 7.28041 6.17563 61.6334 74.0182 -27.701 41.3006 -21.0653 1.77674 95.8963 -245.064
ALA:NtermProteinFull_1 -1.97486 0.15804 1.34173 -0.02116 0 0 0.95648 -0.80793 -0.02511 -0.13806 -1.56783 0.66135 0 0 0 0 0 0.08333 0 0 0 0 0 1.8394 0 0.04721 0.55256
TYR_2 -5.60156 0.789 1.13986 -1.00379 0.14959 0.61776 0.20792 -1.19919 -0.02511 -0.13806 -0.52031 -0.2939 0 0 0 0 0 -0.00236 0.18973 0 1.74367 -0.44832 0.00016 1.2797 -0.12846 0.28517 -2.9585
LYS_3 -5.21819 0.44902 5.77031 -0.53866 0.09982 0.43421 2.96425 -2.45284 -0.04094 -0.11498 -3.51321 0.13019 0 0 0 -0.71815 0 0.01861 0.08882 2.03808 0 0.00911 0 -1.5107 -0.19847 0.44096 -1.86278
LEU_4 -3.52632 0.2052 1.69199 -0.52448 0.1389 0.11702 0.45709 -1.17468 -0 -0 -0.55444 0.25761 0 0 0 0 0 0.06787 0.02456 0.56112 0 -0.31995 0 0.18072 -0.15775 0.35679 -2.19874
ILE_5 -7.67482 0.76204 3.11183 -0.46829 0.40626 0.10101 2.69086 -2.46772 -0.00138 -0.00408 -1.66095 0.04457 0 0 0 0 0 0.10995 0.7574 0.44772 0 -0.69923 0 0.73287 -0.24692 0.52954 -3.52933
LYS_6 -1.98356 0.18849 1.5049 -0.3541 0.03871 0.1617 0.18612 -0.73454 -0.0084 -0.09839 -0.62334 0.08365 0 0 0 0 0 -0.05159 0.00157 1.8804 0 0.10124 0 -1.5107 -0.21915 0.51124 -0.92575
MET_7 -8.04485 1.17251 2.74202 -0.19373 0.02091 0.06641 1.81937 -1.84019 -0.001 -0.00274 -2.11678 -0.45529 0 0 0 0 0 0.08666 0.04944 2.25654 0 -0.09474 0 0.60916 -0.03015 0.34126 -3.61521
ALA_8 -3.05227 0.14646 2.07309 -0.01777 0 0 1.51229 -1.41032 -0 -0 -1.69309 -0.35831 0 0 -0.98006 0 0 -0.00116 0 0 0 -0.35268 0 1.8394 0.15787 0.34964 -1.78692
GLY_9 -2.7473 0.30642 3.0194 -0.00156 0 0 1.76368 -1.68637 -0 -0 -0.74029 -0.35708 0 0 0 0 0 -0.03371 0 0 0 -1.31418 0 0.83697 0.42269 0.2503 -0.28103
GLY_10 -1.13481 0.07796 1.1749 -4e-05 0 0 0.36398 -0.66862 -0 -0 0.44972 -0.40882 0 0 0 0 0 -0.14392 0 0 0 0.35865 0 0.83697 0.49911 0.16425 1.56932
ASN_11 -4.02712 0.67885 2.42031 -0.20722 0.06112 0.34312 0.882 -1.70371 -0.00464 -0.04312 -0.15701 -0.60296 0 0 0 0 0 0.00226 0.00195 0 2.20431 -0.60597 0 -0.93687 0.01736 0.35419 -1.32317
SER_12 -5.59454 0.85682 4.4994 -0.02755 0 0.06637 3.01772 -2.53657 -0.00297 -0.03719 -2.14221 -0.30423 0 0 0 -0.5118 0 0.22954 0.14698 0.033 0 -0.55654 0.66076 -0.77834 -0.3442 1.22922 -2.09632
ALA_13 -2.62308 0.22003 2.09669 -0.02492 0.00109 0 1.48961 -1.28888 -0.0059 -0.05006 -2.01243 -0.44213 0 0 -0.56013 0 0 0.01151 0 0 0 0.18709 0 1.8394 0.70719 1.15971 0.70479
ILE_14 -7.54963 1.00134 3.38984 -0.57066 0.49085 0.16515 1.81175 -2.26587 -0.00014 -0.00069 -2.15588 -0.24257 0 0 0 0 0 0.45006 0.19643 0.46322 0 -0.02344 0 0.73287 0.76568 0.7469 -2.5948
GLN_15 -3.64582 0.12428 2.92575 -0.59185 0.08256 0.57025 1.47601 -1.52605 -3e-05 -9e-05 -1.78017 -0.70895 0 0 0 0 0 -0.00937 0.03248 0 2.45803 0.13162 0 -0.18838 -0.17094 0.81677 -0.0039
THR_16 -7.59795 1.29968 4.21133 -0.2207 0.15817 0.09283 3.20463 -2.64451 -6e-05 -0.00023 -2.90615 -1.19192 0 0 0 0 0 0.00346 0.13794 0.31407 0 0.15097 2.39285 -1.0874 0.03696 0.65112 -2.9949
TYR_17 -7.24613 0.85874 3.2123 -1.06642 0.14874 0.64417 2.82848 -2.2882 -0.00879 -0.0926 -2.36324 -0.25715 0 0 0 0 0 0.01658 0.00508 0 2.04172 -0.39183 0.00017 1.2797 -0.03108 0.56152 -2.14823
ALA_18 -5.1671 0.72527 2.69868 -0.02313 0 0 2.071 -2.13518 -0 -0 -1.96278 -0.3842 0 0 0 0 0 0.02031 0 0 0 -0.09232 0 1.8394 0.03756 0.52233 -1.85014
ARG_19 -5.35175 0.39455 5.82177 -0.73183 0.16244 0.47414 3.27187 -2.57894 -0.00073 -0.01165 -4.54922 0.34381 0 0 0 -0.67836 0 0.06409 0.04874 2.3661 0 -0.03487 0 -1.2888 0.06022 0.5605 -1.65793
GLU_20 -3.41474 0.06712 4.81177 -0.25103 0.05087 0.42875 2.26664 -1.86092 -0 -0 -3.64176 -0.48718 0 0 0 -1.18018 0 0.11859 0.01514 0 3.07334 0.24897 0 -2.7348 0.21259 0.42123 -1.85559
ASP_21 -4.53186 0.33803 7.15924 -0.14007 0.00151 0.41116 3.02473 -2.91438 -0.00073 -0.01165 -4.93831 -0.92838 0 0 -0.99887 -1.04775 0 -0.00782 0.03263 0 3.5248 0.05902 0 -2.3716 0.18465 0.31874 -2.83691
LYS_22 -1.83309 0.16185 2.10345 -0.42392 0.06184 0.22823 0.2355 -0.91846 -0 -0 -0.06894 0.13274 0 0 0 0 0 -0.0743 0.03246 1.43994 0 -0.02765 0 -1.5107 -0.41333 0.30044 -0.57393
THR_23 -3.09126 0.28593 3.59704 -0.10183 0.02852 0.03948 1.89693 -1.6018 -0.01775 -0.15072 -3.24378 -0.61517 0 0 -1.08621 -0.36939 0 -0.01762 0.00332 0.34094 0 -0.56983 4.09938 -1.0874 0.62577 0.26618 -0.76929
THR_24 -4.65636 0.32006 3.64915 -0.14689 0.05716 0.11232 0.72115 -1.71917 -0.01434 -0.11628 -0.96772 -1.21584 0 0 -0.08734 0 0 0.00766 0.00849 0.86637 0 -0.16256 2.39222 -1.0874 0.95727 0.33943 -0.7426
GLN_25 -6.66927 0.62069 6.57348 -0.28981 0.03801 0.21066 3.85938 -3.2758 -0.00803 -0.04328 -4.42026 -0.30925 0 0 -1.02396 0 0 -0.00862 0.02362 0 3.25091 0.01884 0 -0.18838 -0.14273 0.55512 -1.22869
THR_26 -4.2147 0.45826 3.43596 -0.18073 0.11606 0.07065 2.30827 -1.9755 -0.00724 -0.04502 -2.26049 -0.36975 0 0 0 0 0 -0.04312 0.00088 0.13129 0 0.10442 2.32052 -1.0874 -0.06547 0.55861 -0.74449
LEU_27 -7.52763 0.70958 2.00667 -0.52757 0.11598 0.11825 2.56653 -2.25129 -0.00498 -0.01464 -2.20791 0.26313 0 0 0 0 0 0.06771 0.10033 0.77322 0 -0.36673 0 0.18072 0.04415 0.50911 -5.44538
SER_28 -3.87776 0.29557 4.2282 -0.03406 0.00134 0.06358 2.53206 -2.08317 -0.01646 -0.15175 -3.03798 -0.85657 0 0 0 0 0 -0.05475 0.05221 0.24088 0 0.0882 0.66682 -0.77834 0.21606 0.39692 -2.10901
THR_29 -6.48458 1.04365 4.05716 -0.1463 0.09668 0.11815 2.97785 -2.27161 -0.02758 -0.2915 -2.03482 -0.53838 0 0 0 0 0 0.07482 0.32089 0.10486 0 -0.36787 2.33831 -1.0874 0.23285 0.80099 -1.08383
GLN_30 -3.39859 0.14232 3.13791 -0.45536 0.15146 0.42622 1.36686 -1.42257 -0.00985 -0.11642 -1.88269 -0.74149 0 0 0 0 0 -0.00522 0.05166 0 3.77407 -0.13004 0 -0.18838 0.01087 0.92799 1.63874
LYS_31 -5.83786 0.53751 5.50767 -0.49294 0.07696 0.16624 3.358 -2.38745 -0 -0 -4.01674 0.23327 0 0 -0.56013 0 0 0.19604 0.12435 2.54232 0 0.04306 0 -1.5107 0.24051 0.54428 -1.23561
THR_32 -3.30597 0.47466 1.62104 -0.14261 0.05232 0.10996 0.45354 -1.01953 -0.01308 -0.04905 -0.48755 -1.14837 0 0 0 0 0 0.02259 0.0228 1.47072 0 -0.22422 2.36574 -1.0874 0.19901 0.45531 -0.2301
ILE_33 -7.49206 1.44335 1.79478 -0.51093 0.55395 0.12015 2.24433 -2.19001 -0 -0 -1.94068 0.05947 0 0 0 0 0 0.13174 0.27606 0.34009 0 -0.75376 0 0.73287 -0.14677 0.57469 -4.76274
SER_34 -2.96223 0.30552 1.4912 -0.02979 0.00573 0.02625 0.48452 -1.01079 -0.01562 -0.05639 -0.68261 -0.04156 0 0 0 0 0 -0.03899 0.02073 0.60027 0 0.45031 0.6002 -0.77834 -0.05986 0.5928 -1.09866
VAL_35 -5.83897 0.61856 2.65657 -0.32716 0.47568 0.0758 1.70114 -2.01326 -0.02452 -0.18577 -1.27129 -0.86291 0 0 -0.26934 0 0 -0.03712 0.02071 1.66263 0 -0.42912 0 1.9342 0.15977 0.51586 -1.43855
LEU_36 -4.89925 0.3743 3.37003 -0.54277 0.17384 0.11959 1.23602 -1.97928 -0.00255 -0.00734 -2.13467 0.33696 0 0 -0.60769 0 0 0.2114 0.02841 0.57216 0 -0.17956 0 0.18072 -0.19232 0.53741 -3.40457
ARG_37 -6.40682 0.40933 8.02674 -0.53316 0.06097 0.3223 4.00521 -3.38934 -0.00182 -0.03981 -4.69095 0.25149 0 0 0 -0.27403 0 -0.04155 0.19639 2.02868 0 0.20611 0 -1.2888 -0.0261 0.52484 -0.66031
ASN_38 -2.42903 0.10672 2.55474 -0.18195 0.02961 0.27688 0.89419 -1.27714 -0 -0 0.42001 -0.35486 0 0 0 0 0 -0.09061 0.00349 0 1.50498 0.07321 0 -0.93687 0.13476 0.39499 1.12312
GLY_39 -1.37679 0.17814 1.65006 -5e-05 0 0 0.46973 -0.79104 -0 -0 0.3297 -0.39883 0 0 0 0 0 -0.07037 0 0 0 0.27594 0 0.83697 -0.06711 0.28396 1.32029
SER_40 -3.24824 0.32666 4.44939 -0.0333 0 0.05051 1.9379 -1.90636 -0.02387 -0.11031 -1.02861 -0.59845 0 0 0 -0.56225 0 -0.03887 0.01363 0.29754 0 -0.14424 1.71985 -0.77834 0.36663 0.74517 1.43443
THR_41 -2.7344 0.22055 2.66265 -0.19659 0.22123 0.08641 1.50425 -1.45407 -0 -0 -0.57907 -0.80897 0 0 0 0 0 -0.07549 0.00704 0.3063 0 1.40584 2.2847 -1.0874 1.66146 0.72982 4.15426
SER_42 -3.39791 0.32628 4.30928 -0.02403 0 0.0583 2.06156 -2.05119 -0.07833 -0.55905 -1.61534 -0.32785 0 0 0 -0.56225 0 0.11467 0.00187 0.06942 0 -0.5247 0.62084 -0.77834 1.14497 0.40834 -0.80344
THR_43 -3.98969 0.37143 3.25854 -0.20491 0.1176 0.07758 1.12371 -1.56889 -0.00841 -0.06472 -1.50606 -1.01763 0 0 -0.26934 0 0 -0.01656 0.00216 1.09996 0 -0.59307 2.34922 -1.0874 -0.22522 0.89673 -1.25498
ARG_44 -6.70021 0.40614 6.44156 -0.60499 0.11697 0.3148 2.19813 -2.80343 -0.03571 -0.22228 -1.92299 0.07835 0 0 0 -0.7031 0 0.02722 0.09124 2.15137 0 -0.23398 0 -1.2888 -0.21538 0.92561 -1.97949
ILE_45 -4.20453 0.49935 1.88773 -0.46887 0.36777 0.09913 0.5378 -1.30181 -0.01916 -0.14478 -0.41308 0.0157 0 0 0 0 0 -0.06408 0.00507 0.39232 0 -0.78619 0 0.73287 -0.36222 0.45555 -2.77144
ILE_46 -8.81351 1.22241 2.27785 -0.56642 0.45308 0.12814 2.2785 -2.51512 -0.01757 -0.06321 -2.35778 0.14723 0 0 0 0 0 0.00144 0.01125 1.56813 0 -0.70411 0 0.73287 -0.45897 0.47085 -6.20496
LYS_47 -4.60941 0.35664 3.94586 -0.29998 0.03096 0.14181 2.47099 -2.04607 -0.00264 -0.00942 -3.10937 -0.06153 0 0 0 0 0 0.06965 0.00462 2.32204 0 0.05686 0 -1.5107 -0.31316 0.36261 -2.20024
VAL_48 -7.42595 0.97925 2.65207 -0.283 0.25174 0.05926 2.53648 -2.39605 -0.00736 -0.09484 -2.42664 -0.34128 0 0 0 0 0 -0.03331 0.03213 0.25362 0 -0.77702 0 1.9342 -0.30404 0.47005 -4.92068
HIS_D_49 -5.74079 0.29655 5.24428 -0.39394 0.01793 0.47268 2.47177 -2.67322 -0.02574 -0.1775 -3.07321 -0.31197 0 0 0 0 0 0.04855 0.01211 0 1.897 -0.21628 0 -0.45461 -0.29311 0.68056 -2.21891
ILE_50 -7.81291 1.42429 2.6584 -0.47976 0.43591 0.10469 2.90897 -2.24155 -0.00386 -0.01249 -1.20871 0.03437 0 0 0 0 0 -0.02641 0.01862 0.39571 0 -0.78056 0 0.73287 -0.29992 0.6403 -3.51207
ASN_51 -3.57683 0.23953 3.5483 -0.1981 0.01393 0.30681 1.89271 -1.81266 -0.03168 -0.21505 -2.81731 -0.69113 0 0 0 0 0 -0.02013 0.0012 0 3.00262 -0.22144 0 -0.93687 -0.16472 0.49803 -1.1828
SER_52 -4.4397 0.73037 3.49211 -0.02786 0 0.04701 2.40372 -1.88168 -0.01871 -0.16558 -2.31773 -1.17721 0 0 0 0 0 -0.00894 2e-05 1.31494 0 -0.43743 0.60002 -0.77834 -0.02578 0.4525 -2.23827
THR_53 -3.57943 0.49401 1.9337 -0.10877 0.06204 0.08233 0.97363 -1.17077 -0.00969 -0.11235 -0.59197 -0.58284 0 0 0 0 0 -0.00137 0.00179 0.10311 0 -0.44299 2.28139 -1.0874 -0.26781 0.41593 -1.60748
ALA_54 -4.93056 0.75374 2.19152 -0.02385 0.00023 0 2.25143 -1.88168 -0.0279 -0.20732 -2.02095 -0.39918 0 0 0 0 0 -0.02528 0 0 0 -0.24606 0 1.8394 0.12627 0.96261 -1.63758
PRO_55 -4.07408 0.69613 0.99115 -0.18294 0.09497 0.12999 0.42812 -0.56809 -0 -0 -0.14009 0.02682 0 0 0 0 0 0.03784 0.00921 0.17243 0 -0.83596 0 -2.4119 0.59542 0.94117 -4.08983
VAL_56 -5.76994 0.62982 1.50018 -0.30864 0.18556 0.06462 1.57381 -1.60177 -0.0132 -0.08524 -0.9753 -0.465 0 0 -0.54491 0 0 0.23077 0.00457 0.24682 0 -0.38183 0 1.9342 0.07344 0.28762 -3.41442
THR_57 -1.76517 0.05897 1.51805 -0.12821 0.09594 0.07454 0.3481 -0.73628 -3e-05 -7e-05 0.06688 -1.28525 0 0 0 0 0 -0.05139 0.00333 0.00936 0 -0.3392 2.26163 -1.0874 -0.44393 0.38597 -1.01417
ILE_58 -5.09118 0.58108 2.24618 -0.49046 0.40545 0.11662 0.96673 -1.79279 -0 -0 0.17164 -0.05753 0 0 -0.47904 0 0 -0.02738 0.01146 0.33564 0 -0.60398 0 0.73287 -0.43024 0.37353 -3.03139
ASN_59 -4.4851 0.33423 3.94477 -0.26278 0.06844 0.45787 1.61225 -1.91031 -0.04072 -0.1144 -0.74083 -1.29388 0 0 -0.52319 -0.46202 0 0.35617 0.26645 0 4.1794 0.10833 0 -0.93687 -0.13581 0.37825 0.80026
THR_60 -4.33617 0.70826 2.09318 -0.12705 0.04331 0.10073 0.57134 -1.50004 -0.01444 -0.05399 -0.46062 -0.68513 0 0 -0.52319 0 0 0.01806 0.00084 0.42468 0 -0.13022 2.32409 -1.0874 -0.03151 0.46454 -2.20072
CYS_61 -2.97076 0.21409 1.28677 -0.04064 1e-05 0.01603 0.45482 -0.71162 -0.0084 -0.09839 -0.51491 -0.23053 0 0 0 0 0 0.22502 0.00106 0.22996 0 0.13064 0 3.6196 0.01175 0.4126 2.02709
ASP_62 -3.18664 0.66332 3.95647 -0.09926 0.00299 0.30372 1.20726 -1.4837 -0.01983 -0.07041 -0.77346 0.08479 0 0 0 0 0 -0.00063 0.07329 0 1.8669 -0.3333 0 -2.3716 0.62422 1.65654 2.10065
PRO_63 -1.46043 0.46761 0.83147 -0.07289 0 0.0441 0.09866 -0.38938 -0 -0 0.02632 0.58288 0 0 0 0 0 -0.1665 0.00645 0.46473 0 -0.42063 0 -2.4119 0.2854 1.85592 -0.25819
THR_64 -1.84566 0.21402 1.70784 -0.1751 0.06505 0.14686 0.34469 -0.79883 -0 -0 -0.04309 -2.01529 0 0 0 0 0 0.08895 0.07156 0.53721 0 0.11757 2.2971 -1.0874 1.08771 0.57717 1.29037
LYS_65 -4.22364 0.31029 3.60356 -0.44773 0.10886 0.22853 1.22689 -1.37297 -0.00539 -0.01642 -1.16768 -0.06776 0 0 -0.91026 0 0 -0.00256 0.05768 1.75841 0 0.0034 0 -1.5107 1.24773 0.34846 -0.83131
CYS_66 -2.9788 0.43274 1.24378 -0.08135 0.001 0.04372 0.42562 -0.79831 -0 -0 -0.76696 -0.01334 0 0 0 0 0 -0.04217 0.00092 0.14582 0 -0.40872 0 3.6196 0.25994 0.26288 1.34637
GLY_67 -2.25225 0.34683 1.63896 -0.00043 0 0 0.75827 -0.91892 -0 -0 -0.70944 -0.17782 0 0 -0.68021 0 0 0.10293 0 0 0 -0.83922 0 0.83697 0.51768 0.60683 -0.76981
PRO_68 -3.17215 0.42263 2.10136 -0.12286 0.00028 0.09065 1.06631 -0.98825 -0.01461 -0.12889 -0.08175 0.255 0 0 0 0 0 -0.04222 0.03247 0.17477 0 -1.16297 0 -2.4119 -0.15791 0.59726 -3.5428
THR_69 -2.49926 0.19251 1.26725 -0.16627 0.08066 0.06103 0.39459 -0.84005 -0.00626 -0.09484 -0.77741 -0.21655 0 0 0 0 0 -0.09277 0.01408 0.04155 0 0.04515 2.29758 -1.0874 -0.49699 0.16709 -1.7163
VAL_70 -6.52372 1.10407 1.12309 -0.27723 0.22559 0.05446 1.7599 -1.57099 -2e-05 -7e-05 -0.7138 0.06018 0 0 -0.90881 0 0 0.14683 0.02368 0.15689 0 -0.51119 0 1.9342 -0.29905 0.91096 -3.30502
PRO_71 -2.60536 0.60748 1.42911 -0.12714 0.00139 0.09249 0.49501 -0.64223 -0.00237 -0.04035 -0.25936 0.23419 0 0 0 0 0 -0.0636 0.02357 0.15879 0 -1.0862 0 -2.4119 -0.53841 0.97042 -3.76446
MET_72 -4.40612 0.30727 1.98818 -0.37084 0.19524 0.09126 1.03197 -1.10408 -0 -0 0.14065 0.28119 0 0 0 0 0 -0.01945 0.21069 1.42406 0 -0.06548 0 0.60916 -0.60798 0.38215 0.08785
GLY_73 -1.85137 0.30382 1.25847 -0.00026 0 0 0.36194 -0.74249 -0.01485 -0.15309 0.48695 -0.18635 0 0 0 0 0 -0.05054 0 0 0 -1.49807 0 0.83697 0.57701 0.36834 -0.30352
VAL_74 -5.28262 1.1851 0.1523 -0.25792 0.16718 0.05073 0.53318 -1.11286 -0 -0 -0.4407 -0.17753 0 0 0 0 0 0.01159 0.16841 0.59909 0 -0.46022 0 1.9342 0.72332 0.38246 -1.82429
SER_75 -2.94359 0.30561 3.02131 -0.03212 5e-05 0.05779 1.9098 -1.49099 -0.03341 -0.22547 -2.24302 -0.8349 0 0 0 0 0 -0.03212 0.00831 0.4407 0 0.44886 0.60484 -0.77834 0.09616 0.39603 -1.3245
PHE_76 -10.2228 1.95719 1.45477 -0.85541 0.19407 0.09808 1.20728 -2.28037 -0 -0 -1.52636 -0.36739 0 0 0 0 0 -0.04556 0.00421 0 3.03534 -0.1033 0 1.0402 0.21451 0.47023 -5.72535
LYS_77 -4.22981 0.14309 5.42294 -0.47895 0.1306 0.26537 2.93632 -2.40389 -0.01462 -0.05616 -5.26117 -0.07255 0 0 -0.9457 0 0 0.04677 0.06046 1.78308 0 0.00403 0 -1.5107 -0.02509 0.58209 -3.62387
SER_78 -3.43538 0.34945 1.38804 -0.02841 0 0.06694 0.65875 -0.94122 -0 -0 -0.56522 -0.223 0 0 0 0 0 0.07881 8e-05 0.13551 0 -0.45647 0.60209 -0.77834 -0.2031 0.32676 -3.02472
SER_79 -3.09162 0.23911 3.1731 -0.04025 0.00925 0.07785 1.79073 -1.48289 -0.01668 -0.13616 -1.83044 -0.67039 0 0 0 0 0 4.86075 0.02654 1.57012 0 -0.43805 0.60138 -0.77834 -0.23464 14.4422 18.0716
MET_80 -5.04175 0.62612 1.86622 -0.77287 0.17324 0.54871 0.39541 -0.94883 -0.00016 -0.0008 0.18506 -0.76775 0 0 0 0 0 0.00599 0.16403 2.85391 0 -0.09519 0 0.60916 0.31603 15.2596 15.3761
PRO_81 -4.24962 0.66179 3.13202 -0.19232 0.00536 0.14149 1.23169 -1.28094 -0.00972 -0.09986 -0.94162 -0.04561 0 0 0 0 0 0.04117 0.00073 0.63662 0 -0.89773 0 -2.4119 0.12113 1.55942 -2.59792
GLU_82 -2.11288 0.12908 1.86082 -0.24181 0.04209 0.40719 0.41998 -0.87269 -0 -0 0.06533 -0.51749 0 0 0 0 0 0.16076 0.00124 0 2.83902 0.2328 0 -2.7348 0.69745 1.17073 1.54681
ASP_83 -2.91196 0.26333 3.65246 -0.10452 0.00013 0.31282 0.802 -1.61096 -0 -0 -0.35649 -0.27631 0 0 0 0 0 -0.02321 0.01092 0 2.146 0.20635 0 -2.3716 1.2661 1.0294 2.03447
ALA_84 -4.88114 0.35036 2.22873 -0.0254 4e-05 0 1.19252 -1.70703 -0.00972 -0.09986 -0.5473 -0.23366 0 0 0 0 0 0.0284 0 0 0 -0.01018 0 1.8394 -0.16867 0.60935 -1.43416
ASP_85 -6.04357 1.11942 8.42216 -0.16462 0.01359 0.5042 4.61849 -3.59069 -0.02015 -0.17843 -6.39051 -1.02233 0 0 -2.1004 -0.27403 0 -0.01964 0.01889 0 3.32701 0.05605 0 -2.3716 -0.60885 1.30429 -3.40071
PRO_86 -3.98086 0.56927 3.4409 -0.06562 0 0.04165 1.90914 -1.61076 -0 -0 -1.30662 0.60319 0 0 0 0 0 0.01053 0.05062 0.15439 0 -0.72858 0 -2.4119 0.1357 1.44093 -1.74799
ALA_87 -3.83151 0.40094 3.9584 -0.02238 0 0 2.10602 -2.05687 -0 -0 -2.53202 -0.34515 0 0 -1.05412 0 0 -0.04603 0 0 0 -0.24889 0 1.8394 0.1311 0.44915 -1.25197
GLU_88 -7.81946 0.59899 8.82861 -0.20513 0.02253 0.27729 4.30131 -3.80118 -0.02682 -0.27562 -5.45117 -0.48992 0 0 -1.04628 -0.7031 0 -0.01797 0.00076 0 3.90505 -0.31073 0 -2.7348 -0.35286 0.39653 -4.90397
VAL_89 -6.65436 0.4916 3.73532 -0.3024 0.21186 0.06817 2.55194 -2.63388 -0 -0 -2.15653 -0.08397 0 0 0 0 0 -0.05371 0.0197 0.03605 0 -0.34549 0 1.9342 -0.17165 0.32446 -3.02867
LEU_90 -4.83868 0.23962 4.96338 -0.48129 0.22914 0.11374 2.42183 -2.51601 -0.00202 -0.01936 -2.26478 0.22673 0 0 0 0 0 0.07082 0.04214 0.41275 0 -0.26281 0 0.18072 -0.12488 0.32681 -1.28216
LYS_91 -6.07769 0.21924 6.45693 -0.41759 0.05525 0.24331 3.27687 -3.08732 -0 -0 -3.51702 -0.2067 0 0 -0.60769 0 0 0.00115 0.23916 2.20818 0 0.01578 0 -1.5107 -0.31418 0.34876 -2.67427
ALA_92 -6.11307 0.85148 3.20597 -0.02156 0 0 2.81424 -2.80642 -0 -0 -2.60262 -0.34025 0 0 0 0 0 0.03623 0 0 0 -0.16107 0 1.8394 -0.30168 0.35507 -3.24426
ALA_93 -4.59739 0.19418 3.76541 -0.02164 0 0 2.49175 -2.50902 -0 -0 -2.30356 -0.35699 0 0 0 0 0 0.02448 0 0 0 -0.18398 0 1.8394 -0.28933 0.29661 -1.65008
LYS_94 -4.50443 0.221 5.06676 -0.30576 0.02849 0.13684 2.57489 -2.47817 -0 -0 -2.15992 -0.0263 0 0 0 0 0 0.05637 0.00921 1.76969 0 -0.00102 0 -1.5107 -0.35712 0.18269 -1.29747
ALA_95 -5.30895 0.50715 3.47441 -0.02078 0 0 2.93247 -2.65722 -0 -0 -2.40378 -0.3582 0 0 0 0 0 0.00445 0 0 0 -0.19199 0 1.8394 -0.35198 0.24503 -2.28999
ALA_96 -6.74618 0.70275 2.96517 -0.02114 0 0 2.71176 -2.80634 -0 -0 -2.42512 -0.37 0 0 0 0 0 -0.02812 0 0 0 -0.29167 0 1.8394 -0.38953 0.31994 -4.53908
LEU_97 -8.25043 1.16807 4.05372 -0.69562 0.46054 0.26773 2.43062 -3.01537 -0 -0 -1.92595 0.09941 0 0 0 0 0 0.15882 0.15282 1.11232 0 -0.28637 0 0.18072 -0.34808 0.54515 -3.89189
ALA_98 -4.70633 0.27708 4.26431 -0.02064 0 0 2.44716 -2.59733 -0.00166 -0.00594 -2.21587 -0.34737 0 0 0 0 0 0.02266 0 0 0 -0.25869 0 1.8394 -0.35546 0.56113 -1.09754
LEU_99 -8.93717 1.36431 5.4796 -0.67283 0.19102 0.1704 3.5357 -3.45966 -0 -0 -2.58853 0.27439 0 0 0 0 0 -0.01409 0.18491 3.09399 0 -0.25974 0 0.18072 -0.35271 0.64603 -1.16367
PHE_100 -12.3964 2.61899 3.616 -0.90668 0.06217 0.24723 3.5401 -3.4427 -0 -0 -2.32087 -0.07054 0 0 0 0 0 0.01832 0.00855 0 1.93363 -0.50773 0 1.0402 -0.06529 1.16448 -5.46048
GLU_101 -5.59365 0.32878 5.39049 -0.32938 0.06413 0.38404 2.22191 -2.71713 -0.01598 -0.1373 -1.90538 -0.59352 0 0 0 0 0 0.00325 0.00297 0 3.0608 -0.06792 0 -2.7348 -0.02777 0.78443 -1.88204
ALA_102 -6.72813 0.73758 4.6784 -0.02165 0 0 2.62004 -3.31651 -0.00257 -0.02568 -1.23391 -0.34787 0 0 0 0 0 -0.05184 0 0 0 -0.26429 0 1.8394 -0.342 0.33632 -2.12269
ASN_103 -8.13988 0.78819 6.81216 -0.17392 0.00903 0.25187 3.86832 -3.74749 -0.01872 -0.18853 -3.23661 -0.32195 0 0 0 -0.5118 0 0.03437 0.15974 0 1.46203 0.476 0 -0.93687 -0.16561 0.44223 -3.13746
LEU_104 -9.3362 1.18706 3.62174 -0.50769 0.19065 0.11754 2.86413 -3.07553 -0.01903 -0.07033 -2.75482 0.23327 0 0 0 0 0 -0.04467 0.00134 0.29938 0 -0.30326 0 0.18072 -0.08822 0.65392 -6.84998
ASN_105 -5.93864 0.32909 6.29364 -0.17351 0.06453 0.25826 2.70224 -3.01032 -0.01598 -0.1373 -2.2462 -0.30506 0 0 0 0 0 0.36268 0.02963 0 1.53528 0.60893 0 -0.93687 0.05176 0.76996 0.24213
SER_106 -4.25581 0.29665 5.21743 -0.02933 0 0.02268 2.39192 -2.39549 -0.00257 -0.02568 -2.28515 -0.2887 0 0 -0.98006 0 0 0.16385 0.36093 0.49281 0 0.33251 2.01658 -0.77834 0.43952 0.73147 1.42521
ALA_107 -5.03523 0.81202 1.43333 -0.02364 0 0 1.42192 -1.79124 -0 -0 -0.92363 -0.34372 0 0 0 0 0 -0.02943 0 0 0 -0.3481 0 1.8394 -0.04559 0.71086 -2.32307
PHE_108 -9.25687 1.4006 2.32697 -0.75077 0.17076 0.4937 2.30297 -2.6276 -0 -0 -2.08099 0.21431 0 0 0 0 0 -0.05074 0.19951 0 2.22712 -0.19405 0 1.0402 -0.22295 0.8296 -3.97823
ASN_109 -4.6788 0.50064 4.84915 -0.20761 0.07504 0.33854 2.23396 -2.35805 -0 -0 -2.11663 -0.65829 0 0 -1.59047 0 0 -0.0404 0.08824 0 3.44124 -1.04376 0 -0.93687 -0.42972 0.94145 -1.59231
LYS_110 -3.66256 0.35095 3.4661 -0.34694 0.08295 0.22597 1.24886 -1.61894 -0.02256 -0.08367 -0.52224 -0.35282 0 0 0 0 0 -0.09012 0.00499 1.52225 0 -0.10197 0 -1.5107 -0.62317 0.76981 -1.2638
ASN_111 -5.28959 0.38213 4.74793 -0.21311 0.11968 0.36077 2.34917 -2.44049 -0.03164 -0.26352 -1.17466 -0.63697 0 0 -0.90881 0 0 -0.05649 0.01526 0 4.05147 -0.45717 0 -0.93687 -0.55171 0.6757 -0.25891
VAL_112 -6.29623 0.58673 0.53739 -0.27523 0.15568 0.0633 1.18958 -1.44367 -0.00045 -0.00182 0.71097 -0.4185 0 0 0 0 0 -0.00222 0.01336 0.18623 0 -0.68038 0 1.9342 -0.53115 0.45279 -3.81941
ASP_113 -3.16574 0.3267 2.47907 -0.1188 0.02137 0.36832 1.08283 -1.26283 -0.00768 -0.0282 -0.86201 -0.21208 0 0 0 0 0 -0.05269 0.00232 0 2.41004 -0.29144 0 -2.3716 -0.41094 0.23239 -1.86096
GLU_114 -4.28864 0.43311 3.25653 -0.54365 0.19986 0.83351 1.25066 -1.62151 -0 -0 -0.59145 -1.11739 0 0 0 0 0 -0.01847 0.02379 0 4.1224 0.26134 0 -2.7348 0.06197 0.18873 -0.28403
ILE_115 -5.37907 0.75753 0.7226 -0.6414 0.44622 0.13978 0.63845 -1.27036 -0 -0 -0.53127 0.11021 0 0 0 0 0 0.01945 0.06702 0.92316 0 -0.38446 0 0.73287 0.28793 0.36292 -2.99843
SER_116 -2.72001 0.37079 1.90246 -0.02686 0 0.04469 0.83293 -1.21266 -0 -0 -0.10192 -1.02596 0 0 0 0 0 -0.00922 0.00224 0.46533 0 -0.40902 0.60211 -0.77834 0.13497 0.33701 -1.59145
VAL_117 -4.41541 0.65911 0.02988 -0.37604 0.31652 0.09265 0.26712 -0.91932 -0 -0 -0.46965 -0.28986 0 0 0 0 0 -0.07552 0.00289 0.90764 0 -0.80202 0 1.9342 -0.0279 0.29354 -2.87217
ALA:CtermProteinFull_118 -1.654 0.17615 2.87616 -0.03399 0.01721 0 1.62526 -1.17158 -0 -0 -3.5513 -0.33163 0 0 -0.9457 0 0 0 0 0 0 0 0 1.8394 -0.20862 0.48798 -0.87465
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 521 MODEL 5 T0991
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 54.125
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -278.221
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.881
REMARK    SCORE             ref:          46.134
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         110.850
REMARK    SCORE         fa_elec:        -198.348
REMARK    SCORE           score:        -278.221
REMARK    SCORE     lk_ball_wtd:         -14.690
REMARK    SCORE    fa_intra_rep:           1.037
REMARK    SCORE     hbond_sr_bb:         -31.962
REMARK    SCORE          fa_atr:        -568.231
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -5.852
REMARK    SCORE          fa_sol:         340.938
REMARK    SCORE        hbond_sc:          -9.245
REMARK    SCORE          fa_rep:          62.911
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -37.843
REMARK    SCORE     hbond_bb_sc:         -31.843
REMARK    SCORE fa_intra_sol_xover4:          18.813
REMARK    SCORE         p_aa_pp:         -30.296
REMARK    SCORE     cart_bonded:          68.526
ATOM      1  N   ALA A   1       0.706   0.613   0.074  1.00  3.00           N  
ATOM      2  CA  ALA A   1       2.113   0.345   0.364  1.00  2.69           C  
ATOM      3  C   ALA A   1       2.420  -1.129   0.263  1.00  2.54           C  
ATOM      4  O   ALA A   1       3.462  -1.526  -0.271  1.00  2.53           O  
ATOM      5  CB  ALA A   1       2.497   0.802   1.762  1.00  3.89           C  
ATOM      6 1H   ALA A   1       0.544   1.608   0.046  1.00  3.60           H  
ATOM      7 2H   ALA A   1       0.462   0.206  -0.816  1.00  3.60           H  
ATOM      8 3H   ALA A   1       0.119   0.202   0.795  1.00  3.60           H  
ATOM      9  HA  ALA A   1       2.714   0.878  -0.371  1.00  3.23           H  
ATOM     10 1HB  ALA A   1       3.552   0.599   1.938  1.00  4.67           H  
ATOM     11 2HB  ALA A   1       2.301   1.866   1.874  1.00  4.67           H  
ATOM     12 3HB  ALA A   1       1.904   0.236   2.460  1.00  4.67           H  
ATOM     13  N   TYR A   2       1.522  -1.957   0.771  1.00  2.38           N  
ATOM     14  CA  TYR A   2       1.825  -3.370   0.765  1.00  2.07           C  
ATOM     15  C   TYR A   2       1.037  -4.135  -0.273  1.00  1.89           C  
ATOM     16  O   TYR A   2      -0.061  -3.747  -0.671  1.00  2.07           O  
ATOM     17  CB  TYR A   2       1.612  -3.921   2.145  1.00  3.02           C  
ATOM     18  CG  TYR A   2       2.519  -3.247   3.127  1.00  3.02           C  
ATOM     19  CD1 TYR A   2       1.993  -2.435   4.079  1.00  3.02           C  
ATOM     20  CD2 TYR A   2       3.873  -3.417   3.055  1.00  3.02           C  
ATOM     21  CE1 TYR A   2       2.815  -1.825   4.983  1.00  3.02           C  
ATOM     22  CE2 TYR A   2       4.680  -2.820   3.943  1.00  3.02           C  
ATOM     23  CZ  TYR A   2       4.166  -2.030   4.908  1.00  3.02           C  
ATOM     24  OH  TYR A   2       4.998  -1.473   5.833  1.00  3.02           O  
ATOM     25  H   TYR A   2       0.649  -1.620   1.204  1.00  2.86           H  
ATOM     26  HA  TYR A   2       2.875  -3.500   0.514  1.00  2.48           H  
ATOM     27 1HB  TYR A   2       0.577  -3.764   2.456  1.00  3.62           H  
ATOM     28 2HB  TYR A   2       1.810  -4.989   2.152  1.00  3.62           H  
ATOM     29  HD1 TYR A   2       0.925  -2.299   4.121  1.00  3.62           H  
ATOM     30  HD2 TYR A   2       4.303  -4.036   2.303  1.00  3.62           H  
ATOM     31  HE1 TYR A   2       2.410  -1.200   5.760  1.00  3.62           H  
ATOM     32  HE2 TYR A   2       5.744  -2.982   3.887  1.00  3.62           H  
ATOM     33  HH  TYR A   2       5.767  -2.066   5.950  1.00  3.62           H  
ATOM     34  N   LYS A   3       1.633  -5.225  -0.724  1.00  1.77           N  
ATOM     35  CA  LYS A   3       1.046  -6.090  -1.721  1.00  1.63           C  
ATOM     36  C   LYS A   3       1.024  -7.545  -1.297  1.00  1.53           C  
ATOM     37  O   LYS A   3       1.852  -8.002  -0.510  1.00  1.40           O  
ATOM     38  CB  LYS A   3       1.855  -6.039  -3.011  1.00  2.34           C  
ATOM     39  CG  LYS A   3       1.974  -4.715  -3.708  1.00  2.34           C  
ATOM     40  CD  LYS A   3       2.806  -4.925  -4.980  1.00  2.34           C  
ATOM     41  CE  LYS A   3       3.090  -3.646  -5.742  1.00  2.34           C  
ATOM     42  NZ  LYS A   3       3.962  -3.923  -6.937  1.00  2.34           N  
ATOM     43  H   LYS A   3       2.535  -5.465  -0.348  1.00  2.12           H  
ATOM     44  HA  LYS A   3       0.018  -5.773  -1.905  1.00  1.96           H  
ATOM     45 1HB  LYS A   3       2.867  -6.412  -2.818  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       1.394  -6.707  -3.729  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       0.984  -4.331  -3.957  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.477  -4.001  -3.055  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       3.767  -5.378  -4.711  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       2.282  -5.612  -5.641  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       2.157  -3.196  -6.075  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       3.607  -2.949  -5.083  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       4.164  -3.069  -7.428  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       4.855  -4.356  -6.608  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       3.500  -4.565  -7.558  1.00  2.81           H  
ATOM     56  N   LEU A   4       0.085  -8.265  -1.865  1.00  1.69           N  
ATOM     57  CA  LEU A   4      -0.007  -9.703  -1.769  1.00  1.68           C  
ATOM     58  C   LEU A   4      -0.819 -10.137  -2.973  1.00  1.63           C  
ATOM     59  O   LEU A   4      -1.805  -9.476  -3.313  1.00  1.67           O  
ATOM     60  CB  LEU A   4      -0.619 -10.176  -0.433  1.00  2.35           C  
ATOM     61  CG  LEU A   4      -2.100  -9.892  -0.139  1.00  2.35           C  
ATOM     62  CD1 LEU A   4      -2.619 -10.955   0.838  1.00  2.35           C  
ATOM     63  CD2 LEU A   4      -2.251  -8.500   0.488  1.00  2.35           C  
ATOM     64  H   LEU A   4      -0.590  -7.789  -2.450  1.00  2.03           H  
ATOM     65  HA  LEU A   4       0.989 -10.135  -1.838  1.00  2.02           H  
ATOM     66 1HB  LEU A   4      -0.482 -11.254  -0.374  1.00  2.82           H  
ATOM     67 2HB  LEU A   4      -0.047  -9.719   0.371  1.00  2.82           H  
ATOM     68  HG  LEU A   4      -2.671  -9.944  -1.042  1.00  2.82           H  
ATOM     69 1HD1 LEU A   4      -3.671 -10.766   1.055  1.00  2.82           H  
ATOM     70 2HD1 LEU A   4      -2.514 -11.945   0.388  1.00  2.82           H  
ATOM     71 3HD1 LEU A   4      -2.050 -10.912   1.759  1.00  2.82           H  
ATOM     72 1HD2 LEU A   4      -3.303  -8.317   0.707  1.00  2.82           H  
ATOM     73 2HD2 LEU A   4      -1.674  -8.451   1.413  1.00  2.82           H  
ATOM     74 3HD2 LEU A   4      -1.897  -7.738  -0.193  1.00  2.82           H  
ATOM     75  N   ILE A   5      -0.422 -11.213  -3.632  1.00  1.59           N  
ATOM     76  CA  ILE A   5      -1.246 -11.695  -4.753  1.00  1.56           C  
ATOM     77  C   ILE A   5      -2.106 -12.873  -4.355  1.00  1.55           C  
ATOM     78  O   ILE A   5      -1.654 -13.802  -3.693  1.00  1.54           O  
ATOM     79  CB  ILE A   5      -0.440 -11.948  -6.050  1.00  2.20           C  
ATOM     80  CG1 ILE A   5       0.087 -10.603  -6.559  1.00  2.20           C  
ATOM     81  CG2 ILE A   5      -1.291 -12.699  -7.099  1.00  2.20           C  
ATOM     82  CD1 ILE A   5       1.152 -10.698  -7.634  1.00  2.20           C  
ATOM     83  H   ILE A   5       0.440 -11.699  -3.333  1.00  1.91           H  
ATOM     84  HA  ILE A   5      -1.939 -10.897  -5.019  1.00  1.87           H  
ATOM     85  HB  ILE A   5       0.413 -12.529  -5.840  1.00  2.64           H  
ATOM     86 1HG1 ILE A   5      -0.749 -10.038  -6.962  1.00  2.64           H  
ATOM     87 2HG1 ILE A   5       0.474 -10.059  -5.723  1.00  2.64           H  
ATOM     88 1HG2 ILE A   5      -0.712 -12.875  -7.993  1.00  2.64           H  
ATOM     89 2HG2 ILE A   5      -1.604 -13.666  -6.701  1.00  2.64           H  
ATOM     90 3HG2 ILE A   5      -2.171 -12.107  -7.351  1.00  2.64           H  
ATOM     91 1HD1 ILE A   5       1.457  -9.693  -7.924  1.00  2.64           H  
ATOM     92 2HD1 ILE A   5       2.014 -11.236  -7.249  1.00  2.64           H  
ATOM     93 3HD1 ILE A   5       0.767 -11.212  -8.505  1.00  2.64           H  
ATOM     94  N   LYS A   6      -3.386 -12.775  -4.693  1.00  1.60           N  
ATOM     95  CA  LYS A   6      -4.355 -13.796  -4.357  1.00  1.61           C  
ATOM     96  C   LYS A   6      -5.393 -14.023  -5.442  1.00  1.68           C  
ATOM     97  O   LYS A   6      -5.796 -13.098  -6.150  1.00  1.81           O  
ATOM     98  CB  LYS A   6      -5.079 -13.414  -3.063  1.00  2.26           C  
ATOM     99  CG  LYS A   6      -5.814 -12.042  -3.067  1.00  2.26           C  
ATOM    100  CD  LYS A   6      -4.937 -10.929  -2.467  1.00  2.26           C  
ATOM    101  CE  LYS A   6      -5.677  -9.586  -2.296  1.00  2.26           C  
ATOM    102  NZ  LYS A   6      -6.083  -8.965  -3.605  1.00  2.26           N  
ATOM    103  H   LYS A   6      -3.681 -11.972  -5.229  1.00  1.92           H  
ATOM    104  HA  LYS A   6      -3.824 -14.736  -4.207  1.00  1.93           H  
ATOM    105 1HB  LYS A   6      -5.843 -14.160  -2.862  1.00  2.71           H  
ATOM    106 2HB  LYS A   6      -4.373 -13.419  -2.234  1.00  2.71           H  
ATOM    107 1HG  LYS A   6      -6.073 -11.767  -4.081  1.00  2.71           H  
ATOM    108 2HG  LYS A   6      -6.732 -12.125  -2.497  1.00  2.71           H  
ATOM    109 1HD  LYS A   6      -4.584 -11.259  -1.495  1.00  2.71           H  
ATOM    110 2HD  LYS A   6      -4.073 -10.747  -3.093  1.00  2.71           H  
ATOM    111 1HE  LYS A   6      -6.563  -9.740  -1.686  1.00  2.71           H  
ATOM    112 2HE  LYS A   6      -5.008  -8.897  -1.778  1.00  2.71           H  
ATOM    113 1HZ  LYS A   6      -6.545  -8.083  -3.433  1.00  2.71           H  
ATOM    114 2HZ  LYS A   6      -5.263  -8.812  -4.177  1.00  2.71           H  
ATOM    115 3HZ  LYS A   6      -6.711  -9.580  -4.097  1.00  2.71           H  
ATOM    116  N   MET A   7      -5.866 -15.254  -5.530  1.00  1.66           N  
ATOM    117  CA  MET A   7      -6.954 -15.630  -6.404  1.00  1.77           C  
ATOM    118  C   MET A   7      -8.280 -15.751  -5.647  1.00  1.77           C  
ATOM    119  O   MET A   7      -8.351 -16.345  -4.554  1.00  1.76           O  
ATOM    120  CB  MET A   7      -6.606 -16.941  -7.092  1.00  2.44           C  
ATOM    121  CG  MET A   7      -7.627 -17.443  -8.085  1.00  2.44           C  
ATOM    122  SD  MET A   7      -7.810 -16.380  -9.519  1.00  2.44           S  
ATOM    123  CE  MET A   7      -9.481 -16.799  -9.972  1.00  2.44           C  
ATOM    124  H   MET A   7      -5.449 -15.965  -4.955  1.00  1.99           H  
ATOM    125  HA  MET A   7      -7.077 -14.852  -7.157  1.00  2.12           H  
ATOM    126 1HB  MET A   7      -5.642 -16.867  -7.576  1.00  2.93           H  
ATOM    127 2HB  MET A   7      -6.536 -17.706  -6.325  1.00  2.93           H  
ATOM    128 1HG  MET A   7      -7.313 -18.420  -8.435  1.00  2.93           H  
ATOM    129 2HG  MET A   7      -8.592 -17.570  -7.605  1.00  2.93           H  
ATOM    130 1HE  MET A   7      -9.776 -16.233 -10.854  1.00  2.93           H  
ATOM    131 2HE  MET A   7      -9.541 -17.862 -10.182  1.00  2.93           H  
ATOM    132 3HE  MET A   7     -10.155 -16.560  -9.145  1.00  2.93           H  
ATOM    133  N   ALA A   8      -9.328 -15.197  -6.250  1.00  2.05           N  
ATOM    134  CA  ALA A   8     -10.696 -15.295  -5.758  1.00  2.19           C  
ATOM    135  C   ALA A   8     -11.227 -16.720  -5.889  1.00  2.33           C  
ATOM    136  O   ALA A   8     -10.921 -17.419  -6.851  1.00  2.59           O  
ATOM    137  CB  ALA A   8     -11.596 -14.345  -6.523  1.00  3.01           C  
ATOM    138  H   ALA A   8      -9.156 -14.679  -7.102  1.00  2.46           H  
ATOM    139  HA  ALA A   8     -10.697 -15.029  -4.701  1.00  2.63           H  
ATOM    140 1HB  ALA A   8     -12.611 -14.413  -6.132  1.00  3.61           H  
ATOM    141 2HB  ALA A   8     -11.230 -13.325  -6.411  1.00  3.61           H  
ATOM    142 3HB  ALA A   8     -11.595 -14.618  -7.577  1.00  3.61           H  
ATOM    143  N   GLY A   9     -12.091 -17.128  -4.970  1.00  2.38           N  
ATOM    144  CA  GLY A   9     -12.698 -18.447  -5.061  1.00  2.62           C  
ATOM    145  C   GLY A   9     -13.569 -18.763  -3.846  1.00  2.69           C  
ATOM    146  O   GLY A   9     -13.798 -17.908  -2.985  1.00  2.69           O  
ATOM    147  H   GLY A   9     -12.326 -16.525  -4.199  1.00  2.86           H  
ATOM    148 1HA  GLY A   9     -13.315 -18.483  -5.959  1.00  3.14           H  
ATOM    149 2HA  GLY A   9     -11.933 -19.205  -5.197  1.00  3.14           H  
ATOM    150  N   GLY A  10     -14.025 -20.010  -3.772  1.00  2.92           N  
ATOM    151  CA  GLY A  10     -14.967 -20.484  -2.753  1.00  2.97           C  
ATOM    152  C   GLY A  10     -14.603 -20.292  -1.280  1.00  2.78           C  
ATOM    153  O   GLY A  10     -15.505 -20.114  -0.462  1.00  2.87           O  
ATOM    154  H   GLY A  10     -13.745 -20.657  -4.497  1.00  3.50           H  
ATOM    155 1HA  GLY A  10     -15.929 -20.006  -2.933  1.00  3.56           H  
ATOM    156 2HA  GLY A  10     -15.135 -21.548  -2.923  1.00  3.56           H  
ATOM    157  N   ASN A  11     -13.318 -20.343  -0.910  1.00  2.64           N  
ATOM    158  CA  ASN A  11     -12.979 -20.174   0.501  1.00  2.61           C  
ATOM    159  C   ASN A  11     -12.259 -18.866   0.785  1.00  2.42           C  
ATOM    160  O   ASN A  11     -11.701 -18.694   1.870  1.00  2.63           O  
ATOM    161  CB  ASN A  11     -12.147 -21.348   0.983  1.00  3.67           C  
ATOM    162  CG  ASN A  11     -12.927 -22.624   1.001  1.00  3.67           C  
ATOM    163  OD1 ASN A  11     -13.854 -22.794   1.800  1.00  3.67           O  
ATOM    164  ND2 ASN A  11     -12.576 -23.535   0.131  1.00  3.67           N  
ATOM    165  H   ASN A  11     -12.567 -20.491  -1.582  1.00  3.17           H  
ATOM    166  HA  ASN A  11     -13.903 -20.154   1.079  1.00  3.13           H  
ATOM    167 1HB  ASN A  11     -11.275 -21.469   0.339  1.00  4.40           H  
ATOM    168 2HB  ASN A  11     -11.786 -21.150   1.989  1.00  4.40           H  
ATOM    169 1HD2 ASN A  11     -13.064 -24.406   0.095  1.00  4.40           H  
ATOM    170 2HD2 ASN A  11     -11.819 -23.361  -0.496  1.00  4.40           H  
ATOM    171  N   SER A  12     -12.291 -17.926  -0.157  1.00  2.29           N  
ATOM    172  CA  SER A  12     -11.571 -16.674   0.043  1.00  2.33           C  
ATOM    173  C   SER A  12     -12.004 -15.984   1.328  1.00  2.15           C  
ATOM    174  O   SER A  12     -13.197 -15.748   1.557  1.00  2.24           O  
ATOM    175  CB  SER A  12     -11.815 -15.748  -1.128  1.00  3.25           C  
ATOM    176  OG  SER A  12     -11.179 -14.510  -0.937  1.00  3.25           O  
ATOM    177  H   SER A  12     -12.816 -18.073  -1.025  1.00  2.75           H  
ATOM    178  HA  SER A  12     -10.507 -16.894   0.110  1.00  2.80           H  
ATOM    179 1HB  SER A  12     -11.446 -16.216  -2.041  1.00  3.90           H  
ATOM    180 2HB  SER A  12     -12.888 -15.597  -1.249  1.00  3.90           H  
ATOM    181  HG  SER A  12     -11.461 -13.964  -1.675  1.00  3.90           H  
ATOM    182  N   ALA A  13     -11.030 -15.646   2.174  1.00  2.00           N  
ATOM    183  CA  ALA A  13     -11.360 -14.996   3.443  1.00  2.07           C  
ATOM    184  C   ALA A  13     -10.174 -14.316   4.116  1.00  1.86           C  
ATOM    185  O   ALA A  13      -9.031 -14.775   4.039  1.00  2.27           O  
ATOM    186  CB  ALA A  13     -11.934 -16.026   4.407  1.00  2.87           C  
ATOM    187  H   ALA A  13     -10.070 -15.872   1.903  1.00  2.40           H  
ATOM    188  HA  ALA A  13     -12.111 -14.234   3.240  1.00  2.48           H  
ATOM    189 1HB  ALA A  13     -12.215 -15.537   5.338  1.00  3.44           H  
ATOM    190 2HB  ALA A  13     -12.813 -16.498   3.966  1.00  3.44           H  
ATOM    191 3HB  ALA A  13     -11.183 -16.789   4.608  1.00  3.44           H  
ATOM    192  N   ILE A  14     -10.447 -13.230   4.831  1.00  1.62           N  
ATOM    193  CA  ILE A  14      -9.393 -12.571   5.599  1.00  1.67           C  
ATOM    194  C   ILE A  14      -9.863 -12.233   7.009  1.00  1.42           C  
ATOM    195  O   ILE A  14     -10.978 -11.741   7.199  1.00  1.79           O  
ATOM    196  CB  ILE A  14      -8.871 -11.324   4.845  1.00  2.32           C  
ATOM    197  CG1 ILE A  14      -7.670 -10.700   5.616  1.00  2.32           C  
ATOM    198  CG2 ILE A  14     -10.008 -10.311   4.631  1.00  2.32           C  
ATOM    199  CD1 ILE A  14      -6.841  -9.715   4.809  1.00  2.32           C  
ATOM    200  H   ILE A  14     -11.395 -12.878   4.870  1.00  1.94           H  
ATOM    201  HA  ILE A  14      -8.559 -13.259   5.699  1.00  2.00           H  
ATOM    202  HB  ILE A  14      -8.500 -11.638   3.883  1.00  2.78           H  
ATOM    203 1HG1 ILE A  14      -8.045 -10.183   6.500  1.00  2.78           H  
ATOM    204 2HG1 ILE A  14      -7.007 -11.504   5.939  1.00  2.78           H  
ATOM    205 1HG2 ILE A  14      -9.645  -9.455   4.076  1.00  2.78           H  
ATOM    206 2HG2 ILE A  14     -10.809 -10.781   4.071  1.00  2.78           H  
ATOM    207 3HG2 ILE A  14     -10.394  -9.968   5.589  1.00  2.78           H  
ATOM    208 1HD1 ILE A  14      -6.027  -9.343   5.427  1.00  2.78           H  
ATOM    209 2HD1 ILE A  14      -6.428 -10.218   3.937  1.00  2.78           H  
ATOM    210 3HD1 ILE A  14      -7.451  -8.879   4.489  1.00  2.78           H  
ATOM    211  N   GLN A  15      -9.011 -12.504   7.997  1.00  1.39           N  
ATOM    212  CA  GLN A  15      -9.321 -12.185   9.392  1.00  1.31           C  
ATOM    213  C   GLN A  15      -8.120 -11.613  10.145  1.00  1.32           C  
ATOM    214  O   GLN A  15      -6.987 -12.054   9.943  1.00  1.76           O  
ATOM    215  CB  GLN A  15      -9.775 -13.449  10.123  1.00  1.87           C  
ATOM    216  CG  GLN A  15     -11.041 -14.089   9.590  1.00  1.87           C  
ATOM    217  CD  GLN A  15     -11.386 -15.330  10.358  1.00  1.87           C  
ATOM    218  OE1 GLN A  15     -10.501 -16.165  10.607  1.00  1.87           O  
ATOM    219  NE2 GLN A  15     -12.648 -15.473  10.734  1.00  1.87           N  
ATOM    220  H   GLN A  15      -8.112 -12.932   7.752  1.00  1.67           H  
ATOM    221  HA  GLN A  15     -10.118 -11.442   9.409  1.00  1.57           H  
ATOM    222 1HB  GLN A  15      -8.981 -14.192  10.066  1.00  2.24           H  
ATOM    223 2HB  GLN A  15      -9.933 -13.218  11.179  1.00  2.24           H  
ATOM    224 1HG  GLN A  15     -11.864 -13.380   9.668  1.00  2.24           H  
ATOM    225 2HG  GLN A  15     -10.888 -14.372   8.550  1.00  2.24           H  
ATOM    226 1HE2 GLN A  15     -12.932 -16.285  11.248  1.00  2.24           H  
ATOM    227 2HE2 GLN A  15     -13.321 -14.769  10.502  1.00  2.24           H  
ATOM    228  N   THR A  16      -8.364 -10.686  11.076  1.00  1.36           N  
ATOM    229  CA  THR A  16      -7.263 -10.194  11.907  1.00  1.50           C  
ATOM    230  C   THR A  16      -7.577 -10.419  13.372  1.00  1.25           C  
ATOM    231  O   THR A  16      -8.642 -10.049  13.874  1.00  1.63           O  
ATOM    232  CB  THR A  16      -6.905  -8.694  11.661  1.00  2.05           C  
ATOM    233  OG1 THR A  16      -6.523  -8.490  10.283  1.00  2.05           O  
ATOM    234  CG2 THR A  16      -5.681  -8.297  12.555  1.00  2.05           C  
ATOM    235  H   THR A  16      -9.302 -10.333  11.214  1.00  1.63           H  
ATOM    236  HA  THR A  16      -6.372 -10.772  11.691  1.00  1.80           H  
ATOM    237  HB  THR A  16      -7.756  -8.062  11.897  1.00  2.46           H  
ATOM    238  HG1 THR A  16      -6.471  -7.511  10.090  1.00  2.46           H  
ATOM    239 1HG2 THR A  16      -5.407  -7.272  12.373  1.00  2.46           H  
ATOM    240 2HG2 THR A  16      -5.921  -8.412  13.607  1.00  2.46           H  
ATOM    241 3HG2 THR A  16      -4.830  -8.931  12.313  1.00  2.46           H  
ATOM    242  N   TYR A  17      -6.610 -11.008  14.049  1.00  1.23           N  
ATOM    243  CA  TYR A  17      -6.672 -11.325  15.459  1.00  1.25           C  
ATOM    244  C   TYR A  17      -5.709 -10.409  16.195  1.00  1.19           C  
ATOM    245  O   TYR A  17      -4.746  -9.917  15.600  1.00  1.63           O  
ATOM    246  CB  TYR A  17      -6.319 -12.795  15.647  1.00  1.74           C  
ATOM    247  CG  TYR A  17      -7.321 -13.712  14.970  1.00  1.74           C  
ATOM    248  CD1 TYR A  17      -7.129 -14.117  13.635  1.00  1.74           C  
ATOM    249  CD2 TYR A  17      -8.433 -14.142  15.665  1.00  1.74           C  
ATOM    250  CE1 TYR A  17      -8.060 -14.947  13.030  1.00  1.74           C  
ATOM    251  CE2 TYR A  17      -9.351 -14.965  15.059  1.00  1.74           C  
ATOM    252  CZ  TYR A  17      -9.177 -15.369  13.756  1.00  1.74           C  
ATOM    253  OH  TYR A  17     -10.126 -16.197  13.191  1.00  1.74           O  
ATOM    254  H   TYR A  17      -5.783 -11.285  13.516  1.00  1.48           H  
ATOM    255  HA  TYR A  17      -7.680 -11.136  15.830  1.00  1.50           H  
ATOM    256 1HB  TYR A  17      -5.330 -12.989  15.224  1.00  2.09           H  
ATOM    257 2HB  TYR A  17      -6.284 -13.036  16.707  1.00  2.09           H  
ATOM    258  HD1 TYR A  17      -6.250 -13.781  13.075  1.00  2.09           H  
ATOM    259  HD2 TYR A  17      -8.588 -13.829  16.697  1.00  2.09           H  
ATOM    260  HE1 TYR A  17      -7.918 -15.269  11.995  1.00  2.09           H  
ATOM    261  HE2 TYR A  17     -10.226 -15.301  15.614  1.00  2.09           H  
ATOM    262  HH  TYR A  17      -9.951 -16.309  12.235  1.00  2.09           H  
ATOM    263  N   ALA A  18      -5.934 -10.157  17.480  1.00  1.24           N  
ATOM    264  CA  ALA A  18      -4.996  -9.276  18.165  1.00  1.38           C  
ATOM    265  C   ALA A  18      -4.848  -9.565  19.655  1.00  1.33           C  
ATOM    266  O   ALA A  18      -5.772 -10.071  20.309  1.00  1.67           O  
ATOM    267  CB  ALA A  18      -5.454  -7.847  17.960  1.00  1.87           C  
ATOM    268  H   ALA A  18      -6.732 -10.550  17.963  1.00  1.49           H  
ATOM    269  HA  ALA A  18      -4.015  -9.406  17.710  1.00  1.66           H  
ATOM    270 1HB  ALA A  18      -4.749  -7.198  18.404  1.00  2.24           H  
ATOM    271 2HB  ALA A  18      -5.519  -7.637  16.895  1.00  2.24           H  
ATOM    272 3HB  ALA A  18      -6.428  -7.700  18.416  1.00  2.24           H  
ATOM    273  N   ARG A  19      -3.675  -9.201  20.184  1.00  1.42           N  
ATOM    274  CA  ARG A  19      -3.339  -9.324  21.600  1.00  1.54           C  
ATOM    275  C   ARG A  19      -2.589  -8.102  22.135  1.00  1.63           C  
ATOM    276  O   ARG A  19      -1.853  -7.429  21.403  1.00  2.09           O  
ATOM    277  CB  ARG A  19      -2.477 -10.557  21.858  1.00  2.11           C  
ATOM    278  CG  ARG A  19      -3.117 -11.925  21.564  1.00  2.11           C  
ATOM    279  CD  ARG A  19      -4.189 -12.269  22.541  1.00  2.11           C  
ATOM    280  NE  ARG A  19      -4.712 -13.608  22.323  1.00  2.11           N  
ATOM    281  CZ  ARG A  19      -5.707 -13.942  21.469  1.00  2.11           C  
ATOM    282  NH1 ARG A  19      -6.308 -13.033  20.715  1.00  2.11           N  
ATOM    283  NH2 ARG A  19      -6.085 -15.211  21.388  1.00  2.11           N  
ATOM    284  H   ARG A  19      -2.969  -8.814  19.544  1.00  1.70           H  
ATOM    285  HA  ARG A  19      -4.266  -9.410  22.165  1.00  1.85           H  
ATOM    286 1HB  ARG A  19      -1.576 -10.488  21.250  1.00  2.53           H  
ATOM    287 2HB  ARG A  19      -2.161 -10.563  22.901  1.00  2.53           H  
ATOM    288 1HG  ARG A  19      -3.540 -11.929  20.565  1.00  2.53           H  
ATOM    289 2HG  ARG A  19      -2.351 -12.696  21.628  1.00  2.53           H  
ATOM    290 1HD  ARG A  19      -3.779 -12.226  23.550  1.00  2.53           H  
ATOM    291 2HD  ARG A  19      -5.012 -11.567  22.463  1.00  2.53           H  
ATOM    292  HE  ARG A  19      -4.300 -14.354  22.868  1.00  2.53           H  
ATOM    293 1HH1 ARG A  19      -6.039 -12.032  20.747  1.00  2.53           H  
ATOM    294 2HH1 ARG A  19      -7.049 -13.314  20.094  1.00  2.53           H  
ATOM    295 1HH2 ARG A  19      -5.631 -15.912  21.960  1.00  2.53           H  
ATOM    296 2HH2 ARG A  19      -6.825 -15.483  20.758  1.00  2.53           H  
ATOM    297  N   GLU A  20      -2.743  -7.851  23.434  1.00  1.70           N  
ATOM    298  CA  GLU A  20      -2.040  -6.767  24.124  1.00  1.94           C  
ATOM    299  C   GLU A  20      -1.653  -7.169  25.536  1.00  1.85           C  
ATOM    300  O   GLU A  20      -2.277  -8.053  26.130  1.00  2.19           O  
ATOM    301  CB  GLU A  20      -2.912  -5.509  24.178  1.00  2.62           C  
ATOM    302  CG  GLU A  20      -4.257  -5.679  24.899  1.00  2.62           C  
ATOM    303  CD  GLU A  20      -5.109  -4.425  24.874  1.00  2.62           C  
ATOM    304  OE1 GLU A  20      -4.566  -3.355  25.012  1.00  2.62           O  
ATOM    305  OE2 GLU A  20      -6.303  -4.544  24.719  1.00  2.62           O  
ATOM    306  H   GLU A  20      -3.370  -8.434  23.973  1.00  2.04           H  
ATOM    307  HA  GLU A  20      -1.123  -6.539  23.585  1.00  2.33           H  
ATOM    308 1HB  GLU A  20      -2.364  -4.729  24.709  1.00  3.14           H  
ATOM    309 2HB  GLU A  20      -3.093  -5.144  23.191  1.00  3.14           H  
ATOM    310 1HG  GLU A  20      -4.811  -6.486  24.421  1.00  3.14           H  
ATOM    311 2HG  GLU A  20      -4.074  -5.964  25.935  1.00  3.14           H  
ATOM    312  N   ASP A  21      -0.639  -6.501  26.083  1.00  1.88           N  
ATOM    313  CA  ASP A  21      -0.245  -6.742  27.465  1.00  2.08           C  
ATOM    314  C   ASP A  21       0.167  -5.417  28.110  1.00  2.10           C  
ATOM    315  O   ASP A  21      -0.179  -4.344  27.615  1.00  2.18           O  
ATOM    316  CB  ASP A  21       0.873  -7.807  27.569  1.00  2.83           C  
ATOM    317  CG  ASP A  21       2.276  -7.430  27.001  1.00  2.83           C  
ATOM    318  OD1 ASP A  21       2.637  -6.239  27.011  1.00  2.83           O  
ATOM    319  OD2 ASP A  21       2.972  -8.333  26.591  1.00  2.83           O  
ATOM    320  H   ASP A  21      -0.144  -5.803  25.515  1.00  2.26           H  
ATOM    321  HA  ASP A  21      -1.110  -7.122  28.012  1.00  2.50           H  
ATOM    322 1HB  ASP A  21       0.989  -8.111  28.606  1.00  3.40           H  
ATOM    323 2HB  ASP A  21       0.536  -8.696  27.030  1.00  3.40           H  
ATOM    324  N   LYS A  22       0.870  -5.477  29.239  1.00  2.35           N  
ATOM    325  CA  LYS A  22       1.254  -4.267  29.957  1.00  2.55           C  
ATOM    326  C   LYS A  22       2.116  -3.268  29.171  1.00  2.55           C  
ATOM    327  O   LYS A  22       2.057  -2.070  29.464  1.00  2.70           O  
ATOM    328  CB  LYS A  22       1.975  -4.625  31.255  1.00  3.49           C  
ATOM    329  CG  LYS A  22       1.068  -5.225  32.327  1.00  3.49           C  
ATOM    330  CD  LYS A  22       1.845  -5.555  33.601  1.00  3.49           C  
ATOM    331  CE  LYS A  22       0.931  -6.136  34.679  1.00  3.49           C  
ATOM    332  NZ  LYS A  22       1.683  -6.484  35.920  1.00  3.49           N  
ATOM    333  H   LYS A  22       1.148  -6.373  29.600  1.00  2.82           H  
ATOM    334  HA  LYS A  22       0.335  -3.743  30.223  1.00  3.06           H  
ATOM    335 1HB  LYS A  22       2.770  -5.339  31.040  1.00  4.19           H  
ATOM    336 2HB  LYS A  22       2.442  -3.730  31.666  1.00  4.19           H  
ATOM    337 1HG  LYS A  22       0.279  -4.510  32.566  1.00  4.19           H  
ATOM    338 2HG  LYS A  22       0.604  -6.132  31.946  1.00  4.19           H  
ATOM    339 1HD  LYS A  22       2.627  -6.280  33.372  1.00  4.19           H  
ATOM    340 2HD  LYS A  22       2.313  -4.649  33.985  1.00  4.19           H  
ATOM    341 1HE  LYS A  22       0.163  -5.403  34.926  1.00  4.19           H  
ATOM    342 2HE  LYS A  22       0.450  -7.035  34.295  1.00  4.19           H  
ATOM    343 1HZ  LYS A  22       1.043  -6.862  36.606  1.00  4.19           H  
ATOM    344 2HZ  LYS A  22       2.390  -7.173  35.706  1.00  4.19           H  
ATOM    345 3HZ  LYS A  22       2.122  -5.655  36.293  1.00  4.19           H  
ATOM    346  N   THR A  23       2.965  -3.732  28.233  1.00  2.37           N  
ATOM    347  CA  THR A  23       3.821  -2.780  27.521  1.00  2.39           C  
ATOM    348  C   THR A  23       3.690  -2.801  25.992  1.00  2.09           C  
ATOM    349  O   THR A  23       4.077  -1.829  25.335  1.00  2.18           O  
ATOM    350  CB  THR A  23       5.309  -2.973  27.899  1.00  3.34           C  
ATOM    351  OG1 THR A  23       5.762  -4.274  27.496  1.00  3.34           O  
ATOM    352  CG2 THR A  23       5.472  -2.843  29.413  1.00  3.34           C  
ATOM    353  H   THR A  23       2.996  -4.728  27.984  1.00  2.84           H  
ATOM    354  HA  THR A  23       3.539  -1.778  27.840  1.00  2.87           H  
ATOM    355  HB  THR A  23       5.912  -2.213  27.404  1.00  4.01           H  
ATOM    356  HG1 THR A  23       5.917  -4.283  26.548  1.00  4.01           H  
ATOM    357 1HG2 THR A  23       6.519  -2.972  29.676  1.00  4.01           H  
ATOM    358 2HG2 THR A  23       5.133  -1.856  29.729  1.00  4.01           H  
ATOM    359 3HG2 THR A  23       4.882  -3.605  29.914  1.00  4.01           H  
ATOM    360  N   THR A  24       3.159  -3.877  25.396  1.00  1.83           N  
ATOM    361  CA  THR A  24       3.075  -3.899  23.928  1.00  1.59           C  
ATOM    362  C   THR A  24       1.743  -4.358  23.340  1.00  1.47           C  
ATOM    363  O   THR A  24       0.785  -4.688  24.055  1.00  1.58           O  
ATOM    364  CB  THR A  24       4.182  -4.760  23.300  1.00  2.32           C  
ATOM    365  OG1 THR A  24       4.195  -4.511  21.893  1.00  2.32           O  
ATOM    366  CG2 THR A  24       3.913  -6.257  23.541  1.00  2.32           C  
ATOM    367  H   THR A  24       2.865  -4.685  25.961  1.00  2.20           H  
ATOM    368  HA  THR A  24       3.230  -2.881  23.571  1.00  1.91           H  
ATOM    369  HB  THR A  24       5.144  -4.481  23.728  1.00  2.78           H  
ATOM    370  HG1 THR A  24       5.024  -4.839  21.511  1.00  2.78           H  
ATOM    371 1HG2 THR A  24       4.706  -6.842  23.081  1.00  2.78           H  
ATOM    372 2HG2 THR A  24       3.897  -6.450  24.616  1.00  2.78           H  
ATOM    373 3HG2 THR A  24       2.961  -6.559  23.113  1.00  2.78           H  
ATOM    374  N   GLN A  25       1.689  -4.329  22.003  1.00  1.39           N  
ATOM    375  CA  GLN A  25       0.520  -4.741  21.216  1.00  1.32           C  
ATOM    376  C   GLN A  25       0.947  -5.435  19.911  1.00  1.10           C  
ATOM    377  O   GLN A  25       1.887  -4.983  19.257  1.00  1.12           O  
ATOM    378  CB  GLN A  25      -0.350  -3.513  20.900  1.00  1.88           C  
ATOM    379  CG  GLN A  25      -0.943  -2.814  22.147  1.00  1.88           C  
ATOM    380  CD  GLN A  25      -1.890  -1.698  21.840  1.00  1.88           C  
ATOM    381  OE1 GLN A  25      -2.643  -1.766  20.866  1.00  1.88           O  
ATOM    382  NE2 GLN A  25      -1.875  -0.656  22.663  1.00  1.88           N  
ATOM    383  H   GLN A  25       2.546  -4.052  21.520  1.00  1.67           H  
ATOM    384  HA  GLN A  25      -0.063  -5.453  21.795  1.00  1.58           H  
ATOM    385 1HB  GLN A  25       0.257  -2.778  20.368  1.00  2.26           H  
ATOM    386 2HB  GLN A  25      -1.146  -3.802  20.230  1.00  2.26           H  
ATOM    387 1HG  GLN A  25      -1.459  -3.546  22.740  1.00  2.26           H  
ATOM    388 2HG  GLN A  25      -0.130  -2.386  22.726  1.00  2.26           H  
ATOM    389 1HE2 GLN A  25      -2.494   0.116  22.510  1.00  2.26           H  
ATOM    390 2HE2 GLN A  25      -1.252  -0.646  23.450  1.00  2.26           H  
ATOM    391  N   THR A  26       0.245  -6.516  19.524  1.00  1.04           N  
ATOM    392  CA  THR A  26       0.516  -7.220  18.249  1.00  0.97           C  
ATOM    393  C   THR A  26      -0.745  -7.697  17.500  1.00  0.93           C  
ATOM    394  O   THR A  26      -1.704  -8.204  18.101  1.00  1.01           O  
ATOM    395  CB  THR A  26       1.469  -8.430  18.480  1.00  1.39           C  
ATOM    396  OG1 THR A  26       2.697  -7.960  19.038  1.00  1.39           O  
ATOM    397  CG2 THR A  26       1.792  -9.164  17.160  1.00  1.39           C  
ATOM    398  H   THR A  26      -0.496  -6.860  20.142  1.00  1.25           H  
ATOM    399  HA  THR A  26       1.029  -6.521  17.586  1.00  1.16           H  
ATOM    400  HB  THR A  26       1.006  -9.127  19.178  1.00  1.67           H  
ATOM    401  HG1 THR A  26       2.508  -7.522  19.871  1.00  1.67           H  
ATOM    402 1HG2 THR A  26       2.473  -9.984  17.372  1.00  1.67           H  
ATOM    403 2HG2 THR A  26       0.895  -9.570  16.708  1.00  1.67           H  
ATOM    404 3HG2 THR A  26       2.266  -8.469  16.464  1.00  1.67           H  
ATOM    405  N   LEU A  27      -0.718  -7.571  16.166  1.00  0.92           N  
ATOM    406  CA  LEU A  27      -1.773  -8.070  15.289  1.00  0.96           C  
ATOM    407  C   LEU A  27      -1.307  -9.295  14.512  1.00  0.98           C  
ATOM    408  O   LEU A  27      -0.150  -9.377  14.072  1.00  1.12           O  
ATOM    409  CB  LEU A  27      -2.124  -7.021  14.255  1.00  1.33           C  
ATOM    410  CG  LEU A  27      -2.502  -5.671  14.753  1.00  1.33           C  
ATOM    411  CD1 LEU A  27      -2.731  -4.771  13.582  1.00  1.33           C  
ATOM    412  CD2 LEU A  27      -3.695  -5.747  15.598  1.00  1.33           C  
ATOM    413  H   LEU A  27       0.076  -7.103  15.723  1.00  1.10           H  
ATOM    414  HA  LEU A  27      -2.640  -8.355  15.880  1.00  1.15           H  
ATOM    415 1HB  LEU A  27      -1.266  -6.890  13.649  1.00  1.60           H  
ATOM    416 2HB  LEU A  27      -2.933  -7.398  13.632  1.00  1.60           H  
ATOM    417  HG  LEU A  27      -1.685  -5.259  15.328  1.00  1.60           H  
ATOM    418 1HD1 LEU A  27      -2.985  -3.781  13.953  1.00  1.60           H  
ATOM    419 2HD1 LEU A  27      -1.830  -4.718  12.991  1.00  1.60           H  
ATOM    420 3HD1 LEU A  27      -3.544  -5.149  12.968  1.00  1.60           H  
ATOM    421 1HD2 LEU A  27      -3.928  -4.744  15.912  1.00  1.60           H  
ATOM    422 2HD2 LEU A  27      -4.534  -6.152  15.033  1.00  1.60           H  
ATOM    423 3HD2 LEU A  27      -3.496  -6.365  16.459  1.00  1.60           H  
ATOM    424  N   SER A  28      -2.247 -10.186  14.229  1.00  0.88           N  
ATOM    425  CA  SER A  28      -1.987 -11.352  13.395  1.00  0.91           C  
ATOM    426  C   SER A  28      -3.063 -11.507  12.328  1.00  0.89           C  
ATOM    427  O   SER A  28      -4.228 -11.807  12.620  1.00  0.98           O  
ATOM    428  CB  SER A  28      -1.927 -12.595  14.265  1.00  1.26           C  
ATOM    429  OG  SER A  28      -1.763 -13.753  13.492  1.00  1.26           O  
ATOM    430  H   SER A  28      -3.172 -10.068  14.647  1.00  1.06           H  
ATOM    431  HA  SER A  28      -1.027 -11.222  12.892  1.00  1.09           H  
ATOM    432 1HB  SER A  28      -1.096 -12.501  14.964  1.00  1.51           H  
ATOM    433 2HB  SER A  28      -2.842 -12.670  14.853  1.00  1.51           H  
ATOM    434  HG  SER A  28      -1.669 -14.476  14.118  1.00  1.51           H  
ATOM    435  N   THR A  29      -2.674 -11.291  11.069  1.00  0.85           N  
ATOM    436  CA  THR A  29      -3.632 -11.346   9.975  1.00  0.91           C  
ATOM    437  C   THR A  29      -3.469 -12.602   9.140  1.00  0.90           C  
ATOM    438  O   THR A  29      -2.383 -12.937   8.652  1.00  0.89           O  
ATOM    439  CB  THR A  29      -3.522 -10.097   9.075  1.00  1.25           C  
ATOM    440  OG1 THR A  29      -3.826  -8.916   9.825  1.00  1.25           O  
ATOM    441  CG2 THR A  29      -4.427 -10.177   7.844  1.00  1.25           C  
ATOM    442  H   THR A  29      -1.698 -11.055  10.857  1.00  1.02           H  
ATOM    443  HA  THR A  29      -4.632 -11.361  10.390  1.00  1.09           H  
ATOM    444  HB  THR A  29      -2.518 -10.019   8.763  1.00  1.50           H  
ATOM    445  HG1 THR A  29      -4.773  -8.919  10.070  1.00  1.50           H  
ATOM    446 1HG2 THR A  29      -4.292  -9.279   7.247  1.00  1.50           H  
ATOM    447 2HG2 THR A  29      -4.178 -11.049   7.238  1.00  1.50           H  
ATOM    448 3HG2 THR A  29      -5.470 -10.246   8.169  1.00  1.50           H  
ATOM    449  N   GLN A  30      -4.578 -13.305   8.961  1.00  0.95           N  
ATOM    450  CA  GLN A  30      -4.571 -14.531   8.185  1.00  0.97           C  
ATOM    451  C   GLN A  30      -5.395 -14.360   6.917  1.00  0.93           C  
ATOM    452  O   GLN A  30      -6.510 -13.826   6.943  1.00  0.97           O  
ATOM    453  CB  GLN A  30      -5.120 -15.693   9.026  1.00  1.35           C  
ATOM    454  CG  GLN A  30      -4.285 -16.013  10.273  1.00  1.35           C  
ATOM    455  CD  GLN A  30      -4.827 -17.195  11.075  1.00  1.35           C  
ATOM    456  OE1 GLN A  30      -6.032 -17.465  11.111  1.00  1.35           O  
ATOM    457  NE2 GLN A  30      -3.925 -17.912  11.735  1.00  1.35           N  
ATOM    458  H   GLN A  30      -5.444 -12.953   9.381  1.00  1.14           H  
ATOM    459  HA  GLN A  30      -3.545 -14.764   7.890  1.00  1.16           H  
ATOM    460 1HB  GLN A  30      -6.136 -15.455   9.350  1.00  1.62           H  
ATOM    461 2HB  GLN A  30      -5.167 -16.591   8.412  1.00  1.62           H  
ATOM    462 1HG  GLN A  30      -3.265 -16.243   9.959  1.00  1.62           H  
ATOM    463 2HG  GLN A  30      -4.280 -15.135  10.924  1.00  1.62           H  
ATOM    464 1HE2 GLN A  30      -4.212 -18.700  12.282  1.00  1.62           H  
ATOM    465 2HE2 GLN A  30      -2.954 -17.659  11.698  1.00  1.62           H  
ATOM    466  N   LYS A  31      -4.869 -14.882   5.813  1.00  0.88           N  
ATOM    467  CA  LYS A  31      -5.549 -14.830   4.524  1.00  0.84           C  
ATOM    468  C   LYS A  31      -5.620 -16.181   3.800  1.00  0.83           C  
ATOM    469  O   LYS A  31      -4.621 -16.887   3.606  1.00  0.91           O  
ATOM    470  CB  LYS A  31      -4.860 -13.768   3.644  1.00  1.19           C  
ATOM    471  CG  LYS A  31      -5.299 -13.703   2.146  1.00  1.19           C  
ATOM    472  CD  LYS A  31      -6.668 -13.076   1.960  1.00  1.19           C  
ATOM    473  CE  LYS A  31      -7.068 -13.020   0.501  1.00  1.19           C  
ATOM    474  NZ  LYS A  31      -8.432 -12.430   0.329  1.00  1.19           N  
ATOM    475  H   LYS A  31      -3.920 -15.265   5.868  1.00  1.06           H  
ATOM    476  HA  LYS A  31      -6.572 -14.508   4.699  1.00  1.01           H  
ATOM    477 1HB  LYS A  31      -5.092 -12.788   4.064  1.00  1.43           H  
ATOM    478 2HB  LYS A  31      -3.803 -13.876   3.718  1.00  1.43           H  
ATOM    479 1HG  LYS A  31      -4.571 -13.118   1.593  1.00  1.43           H  
ATOM    480 2HG  LYS A  31      -5.308 -14.700   1.722  1.00  1.43           H  
ATOM    481 1HD  LYS A  31      -7.412 -13.655   2.492  1.00  1.43           H  
ATOM    482 2HD  LYS A  31      -6.660 -12.071   2.362  1.00  1.43           H  
ATOM    483 1HE  LYS A  31      -6.347 -12.419  -0.042  1.00  1.43           H  
ATOM    484 2HE  LYS A  31      -7.068 -14.033   0.091  1.00  1.43           H  
ATOM    485 1HZ  LYS A  31      -8.680 -12.411  -0.648  1.00  1.43           H  
ATOM    486 2HZ  LYS A  31      -9.105 -12.998   0.832  1.00  1.43           H  
ATOM    487 3HZ  LYS A  31      -8.447 -11.493   0.698  1.00  1.43           H  
ATOM    488  N   THR A  32      -6.845 -16.515   3.381  1.00  0.83           N  
ATOM    489  CA  THR A  32      -7.142 -17.731   2.627  1.00  0.88           C  
ATOM    490  C   THR A  32      -7.308 -17.386   1.156  1.00  0.87           C  
ATOM    491  O   THR A  32      -8.136 -16.542   0.789  1.00  0.98           O  
ATOM    492  CB  THR A  32      -8.442 -18.409   3.129  1.00  1.22           C  
ATOM    493  OG1 THR A  32      -8.295 -18.799   4.498  1.00  1.22           O  
ATOM    494  CG2 THR A  32      -8.766 -19.645   2.291  1.00  1.22           C  
ATOM    495  H   THR A  32      -7.611 -15.879   3.607  1.00  1.00           H  
ATOM    496  HA  THR A  32      -6.310 -18.428   2.726  1.00  1.06           H  
ATOM    497  HB  THR A  32      -9.269 -17.708   3.052  1.00  1.46           H  
ATOM    498  HG1 THR A  32      -8.238 -18.008   5.041  1.00  1.46           H  
ATOM    499 1HG2 THR A  32      -9.678 -20.098   2.667  1.00  1.46           H  
ATOM    500 2HG2 THR A  32      -8.910 -19.379   1.245  1.00  1.46           H  
ATOM    501 3HG2 THR A  32      -7.966 -20.339   2.380  1.00  1.46           H  
ATOM    502  N   ILE A  33      -6.524 -18.070   0.318  1.00  0.84           N  
ATOM    503  CA  ILE A  33      -6.523 -17.887  -1.129  1.00  0.89           C  
ATOM    504  C   ILE A  33      -7.009 -19.153  -1.845  1.00  0.84           C  
ATOM    505  O   ILE A  33      -6.470 -20.231  -1.612  1.00  0.79           O  
ATOM    506  CB  ILE A  33      -5.103 -17.563  -1.571  1.00  1.23           C  
ATOM    507  CG1 ILE A  33      -4.639 -16.289  -0.860  1.00  1.23           C  
ATOM    508  CG2 ILE A  33      -5.029 -17.465  -3.081  1.00  1.23           C  
ATOM    509  CD1 ILE A  33      -3.202 -15.948  -1.071  1.00  1.23           C  
ATOM    510  H   ILE A  33      -5.834 -18.715   0.713  1.00  1.01           H  
ATOM    511  HA  ILE A  33      -7.188 -17.063  -1.387  1.00  1.07           H  
ATOM    512  HB  ILE A  33      -4.480 -18.326  -1.214  1.00  1.48           H  
ATOM    513 1HG1 ILE A  33      -5.260 -15.479  -1.157  1.00  1.48           H  
ATOM    514 2HG1 ILE A  33      -4.757 -16.432   0.209  1.00  1.48           H  
ATOM    515 1HG2 ILE A  33      -4.018 -17.250  -3.408  1.00  1.48           H  
ATOM    516 2HG2 ILE A  33      -5.344 -18.396  -3.533  1.00  1.48           H  
ATOM    517 3HG2 ILE A  33      -5.698 -16.680  -3.365  1.00  1.48           H  
ATOM    518 1HD1 ILE A  33      -2.979 -15.050  -0.504  1.00  1.48           H  
ATOM    519 2HD1 ILE A  33      -2.588 -16.774  -0.722  1.00  1.48           H  
ATOM    520 3HD1 ILE A  33      -2.985 -15.759  -2.112  1.00  1.48           H  
ATOM    521  N   SER A  34      -8.006 -19.035  -2.734  1.00  0.94           N  
ATOM    522  CA  SER A  34      -8.571 -20.228  -3.401  1.00  1.00           C  
ATOM    523  C   SER A  34      -8.206 -20.313  -4.878  1.00  1.13           C  
ATOM    524  O   SER A  34      -8.768 -19.592  -5.699  1.00  1.35           O  
ATOM    525  CB  SER A  34     -10.076 -20.191  -3.294  1.00  1.38           C  
ATOM    526  OG  SER A  34     -10.526 -20.343  -1.984  1.00  1.38           O  
ATOM    527  H   SER A  34      -8.349 -18.104  -2.996  1.00  1.13           H  
ATOM    528  HA  SER A  34      -8.190 -21.121  -2.904  1.00  1.20           H  
ATOM    529 1HB  SER A  34     -10.391 -19.230  -3.655  1.00  1.66           H  
ATOM    530 2HB  SER A  34     -10.511 -20.952  -3.926  1.00  1.66           H  
ATOM    531  HG  SER A  34     -10.146 -19.587  -1.520  1.00  1.66           H  
ATOM    532  N   VAL A  35      -7.332 -21.252  -5.237  1.00  1.09           N  
ATOM    533  CA  VAL A  35      -6.859 -21.311  -6.615  1.00  1.27           C  
ATOM    534  C   VAL A  35      -7.405 -22.427  -7.468  1.00  1.34           C  
ATOM    535  O   VAL A  35      -7.169 -23.607  -7.202  1.00  1.37           O  
ATOM    536  CB  VAL A  35      -5.329 -21.431  -6.644  1.00  1.71           C  
ATOM    537  CG1 VAL A  35      -4.828 -21.544  -8.092  1.00  1.71           C  
ATOM    538  CG2 VAL A  35      -4.751 -20.244  -6.003  1.00  1.71           C  
ATOM    539  H   VAL A  35      -6.958 -21.879  -4.518  1.00  1.31           H  
ATOM    540  HA  VAL A  35      -7.129 -20.373  -7.091  1.00  1.52           H  
ATOM    541  HB  VAL A  35      -5.011 -22.325  -6.100  1.00  2.05           H  
ATOM    542 1HG1 VAL A  35      -3.762 -21.595  -8.106  1.00  2.05           H  
ATOM    543 2HG1 VAL A  35      -5.222 -22.437  -8.577  1.00  2.05           H  
ATOM    544 3HG1 VAL A  35      -5.147 -20.674  -8.654  1.00  2.05           H  
ATOM    545 1HG2 VAL A  35      -3.694 -20.345  -6.035  1.00  2.05           H  
ATOM    546 2HG2 VAL A  35      -5.046 -19.364  -6.539  1.00  2.05           H  
ATOM    547 3HG2 VAL A  35      -5.088 -20.179  -4.974  1.00  2.05           H  
ATOM    548  N   LEU A  36      -8.080 -22.021  -8.541  1.00  1.45           N  
ATOM    549  CA  LEU A  36      -8.681 -22.927  -9.504  1.00  1.57           C  
ATOM    550  C   LEU A  36      -7.657 -23.719 -10.278  1.00  1.74           C  
ATOM    551  O   LEU A  36      -6.706 -23.159 -10.827  1.00  1.90           O  
ATOM    552  CB  LEU A  36      -9.524 -22.116 -10.495  1.00  2.15           C  
ATOM    553  CG  LEU A  36     -10.804 -21.475  -9.945  1.00  2.15           C  
ATOM    554  CD1 LEU A  36     -11.348 -20.484 -10.957  1.00  2.15           C  
ATOM    555  CD2 LEU A  36     -11.841 -22.572  -9.735  1.00  2.15           C  
ATOM    556  H   LEU A  36      -8.202 -21.025  -8.670  1.00  1.74           H  
ATOM    557  HA  LEU A  36      -9.301 -23.635  -8.975  1.00  1.88           H  
ATOM    558 1HB  LEU A  36      -8.904 -21.325 -10.908  1.00  2.58           H  
ATOM    559 2HB  LEU A  36      -9.812 -22.786 -11.317  1.00  2.58           H  
ATOM    560  HG  LEU A  36     -10.595 -20.958  -9.007  1.00  2.58           H  
ATOM    561 1HD1 LEU A  36     -12.265 -20.038 -10.572  1.00  2.58           H  
ATOM    562 2HD1 LEU A  36     -10.616 -19.703 -11.134  1.00  2.58           H  
ATOM    563 3HD1 LEU A  36     -11.560 -21.000 -11.895  1.00  2.58           H  
ATOM    564 1HD2 LEU A  36     -12.770 -22.145  -9.364  1.00  2.58           H  
ATOM    565 2HD2 LEU A  36     -12.014 -23.045 -10.690  1.00  2.58           H  
ATOM    566 3HD2 LEU A  36     -11.501 -23.316  -9.036  1.00  2.58           H  
ATOM    567  N   ARG A  37      -7.919 -25.012 -10.398  1.00  1.77           N  
ATOM    568  CA  ARG A  37      -7.089 -25.910 -11.183  1.00  1.99           C  
ATOM    569  C   ARG A  37      -7.207 -25.571 -12.661  1.00  2.16           C  
ATOM    570  O   ARG A  37      -8.253 -25.113 -13.136  1.00  2.25           O  
ATOM    571  CB  ARG A  37      -7.445 -27.361 -10.905  1.00  2.70           C  
ATOM    572  CG  ARG A  37      -6.777 -28.385 -11.823  1.00  2.70           C  
ATOM    573  CD  ARG A  37      -6.986 -29.760 -11.369  1.00  2.70           C  
ATOM    574  NE  ARG A  37      -6.193 -30.012 -10.190  1.00  2.70           N  
ATOM    575  CZ  ARG A  37      -6.205 -31.106  -9.428  1.00  2.70           C  
ATOM    576  NH1 ARG A  37      -6.994 -32.138  -9.681  1.00  2.70           N  
ATOM    577  NH2 ARG A  37      -5.382 -31.099  -8.411  1.00  2.70           N  
ATOM    578  H   ARG A  37      -8.731 -25.378  -9.890  1.00  2.12           H  
ATOM    579  HA  ARG A  37      -6.052 -25.771 -10.877  1.00  2.39           H  
ATOM    580 1HB  ARG A  37      -7.138 -27.598  -9.885  1.00  3.24           H  
ATOM    581 2HB  ARG A  37      -8.510 -27.491 -10.948  1.00  3.24           H  
ATOM    582 1HG  ARG A  37      -7.191 -28.310 -12.828  1.00  3.24           H  
ATOM    583 2HG  ARG A  37      -5.701 -28.206 -11.849  1.00  3.24           H  
ATOM    584 1HD  ARG A  37      -8.036 -29.906 -11.124  1.00  3.24           H  
ATOM    585 2HD  ARG A  37      -6.681 -30.455 -12.151  1.00  3.24           H  
ATOM    586  HE  ARG A  37      -5.528 -29.275  -9.893  1.00  3.24           H  
ATOM    587 1HH1 ARG A  37      -7.615 -32.119 -10.474  1.00  3.24           H  
ATOM    588 2HH1 ARG A  37      -6.973 -32.950  -9.081  1.00  3.24           H  
ATOM    589 1HH2 ARG A  37      -4.800 -30.249  -8.294  1.00  3.24           H  
ATOM    590 2HH2 ARG A  37      -5.321 -31.884  -7.783  1.00  3.24           H  
ATOM    591  N   ASN A  38      -6.132 -25.759 -13.408  1.00  2.41           N  
ATOM    592  CA  ASN A  38      -6.227 -25.471 -14.821  1.00  2.69           C  
ATOM    593  C   ASN A  38      -7.259 -26.405 -15.447  1.00  2.74           C  
ATOM    594  O   ASN A  38      -7.124 -27.625 -15.365  1.00  2.92           O  
ATOM    595  CB  ASN A  38      -4.875 -25.644 -15.480  1.00  3.65           C  
ATOM    596  CG  ASN A  38      -3.852 -24.638 -15.008  1.00  3.65           C  
ATOM    597  OD1 ASN A  38      -4.169 -23.520 -14.589  1.00  3.65           O  
ATOM    598  ND2 ASN A  38      -2.611 -25.030 -15.068  1.00  3.65           N  
ATOM    599  H   ASN A  38      -5.285 -26.142 -13.012  1.00  2.89           H  
ATOM    600  HA  ASN A  38      -6.571 -24.444 -14.953  1.00  3.23           H  
ATOM    601 1HB  ASN A  38      -4.501 -26.648 -15.278  1.00  4.38           H  
ATOM    602 2HB  ASN A  38      -4.987 -25.550 -16.559  1.00  4.38           H  
ATOM    603 1HD2 ASN A  38      -1.878 -24.415 -14.774  1.00  4.38           H  
ATOM    604 2HD2 ASN A  38      -2.391 -25.942 -15.416  1.00  4.38           H  
ATOM    605  N   GLY A  39      -8.258 -25.842 -16.124  1.00  2.78           N  
ATOM    606  CA  GLY A  39      -9.290 -26.653 -16.769  1.00  2.80           C  
ATOM    607  C   GLY A  39     -10.444 -27.106 -15.858  1.00  2.78           C  
ATOM    608  O   GLY A  39     -11.302 -27.881 -16.290  1.00  2.87           O  
ATOM    609  H   GLY A  39      -8.318 -24.833 -16.162  1.00  3.34           H  
ATOM    610 1HA  GLY A  39      -9.703 -26.087 -17.603  1.00  3.36           H  
ATOM    611 2HA  GLY A  39      -8.819 -27.534 -17.205  1.00  3.36           H  
ATOM    612  N   SER A  40     -10.497 -26.632 -14.613  1.00  2.71           N  
ATOM    613  CA  SER A  40     -11.571 -27.067 -13.721  1.00  2.78           C  
ATOM    614  C   SER A  40     -12.172 -25.978 -12.856  1.00  2.70           C  
ATOM    615  O   SER A  40     -11.882 -24.791 -13.014  1.00  2.87           O  
ATOM    616  CB  SER A  40     -11.081 -28.166 -12.810  1.00  3.86           C  
ATOM    617  OG  SER A  40     -12.152 -28.714 -12.081  1.00  3.86           O  
ATOM    618  H   SER A  40      -9.767 -26.002 -14.269  1.00  3.25           H  
ATOM    619  HA  SER A  40     -12.376 -27.470 -14.335  1.00  3.34           H  
ATOM    620 1HB  SER A  40     -10.597 -28.941 -13.404  1.00  4.63           H  
ATOM    621 2HB  SER A  40     -10.348 -27.763 -12.136  1.00  4.63           H  
ATOM    622  HG  SER A  40     -11.796 -29.510 -11.658  1.00  4.63           H  
ATOM    623  N   THR A  41     -13.048 -26.415 -11.946  1.00  2.52           N  
ATOM    624  CA  THR A  41     -13.769 -25.541 -11.030  1.00  2.54           C  
ATOM    625  C   THR A  41     -13.349 -25.780  -9.582  1.00  2.23           C  
ATOM    626  O   THR A  41     -13.749 -25.040  -8.680  1.00  2.45           O  
ATOM    627  CB  THR A  41     -15.288 -25.746 -11.163  1.00  3.55           C  
ATOM    628  OG1 THR A  41     -15.630 -27.098 -10.810  1.00  3.55           O  
ATOM    629  CG2 THR A  41     -15.694 -25.490 -12.605  1.00  3.55           C  
ATOM    630  H   THR A  41     -13.235 -27.414 -11.911  1.00  3.02           H  
ATOM    631  HA  THR A  41     -13.550 -24.511 -11.291  1.00  3.05           H  
ATOM    632  HB  THR A  41     -15.815 -25.055 -10.506  1.00  4.26           H  
ATOM    633  HG1 THR A  41     -15.653 -27.183  -9.848  1.00  4.26           H  
ATOM    634 1HG2 THR A  41     -16.768 -25.632 -12.708  1.00  4.26           H  
ATOM    635 2HG2 THR A  41     -15.434 -24.467 -12.875  1.00  4.26           H  
ATOM    636 3HG2 THR A  41     -15.175 -26.180 -13.265  1.00  4.26           H  
ATOM    637  N   SER A  42     -12.573 -26.842  -9.364  1.00  1.85           N  
ATOM    638  CA  SER A  42     -12.098 -27.197  -8.026  1.00  1.61           C  
ATOM    639  C   SER A  42     -10.928 -26.294  -7.660  1.00  1.46           C  
ATOM    640  O   SER A  42     -10.174 -25.880  -8.551  1.00  1.55           O  
ATOM    641  CB  SER A  42     -11.643 -28.650  -7.972  1.00  2.35           C  
ATOM    642  OG  SER A  42     -12.704 -29.538  -8.221  1.00  2.35           O  
ATOM    643  H   SER A  42     -12.310 -27.414 -10.159  1.00  2.22           H  
ATOM    644  HA  SER A  42     -12.902 -27.039  -7.306  1.00  1.93           H  
ATOM    645 1HB  SER A  42     -10.852 -28.808  -8.706  1.00  2.82           H  
ATOM    646 2HB  SER A  42     -11.220 -28.854  -6.989  1.00  2.82           H  
ATOM    647  HG  SER A  42     -12.345 -30.422  -8.087  1.00  2.82           H  
ATOM    648  N   THR A  43     -10.736 -26.040  -6.359  1.00  1.32           N  
ATOM    649  CA  THR A  43      -9.623 -25.212  -5.905  1.00  1.22           C  
ATOM    650  C   THR A  43      -8.747 -25.826  -4.828  1.00  1.12           C  
ATOM    651  O   THR A  43      -9.182 -26.682  -4.052  1.00  1.20           O  
ATOM    652  CB  THR A  43     -10.128 -23.893  -5.286  1.00  1.74           C  
ATOM    653  OG1 THR A  43     -10.944 -24.203  -4.146  1.00  1.74           O  
ATOM    654  CG2 THR A  43     -10.916 -23.074  -6.271  1.00  1.74           C  
ATOM    655  H   THR A  43     -11.386 -26.402  -5.675  1.00  1.58           H  
ATOM    656  HA  THR A  43      -8.998 -25.001  -6.764  1.00  1.46           H  
ATOM    657  HB  THR A  43      -9.272 -23.312  -4.952  1.00  2.09           H  
ATOM    658  HG1 THR A  43     -10.404 -24.637  -3.467  1.00  2.09           H  
ATOM    659 1HG2 THR A  43     -11.249 -22.155  -5.808  1.00  2.09           H  
ATOM    660 2HG2 THR A  43     -10.295 -22.838  -7.098  1.00  2.09           H  
ATOM    661 3HG2 THR A  43     -11.781 -23.638  -6.612  1.00  2.09           H  
ATOM    662  N   ARG A  44      -7.536 -25.281  -4.722  1.00  1.12           N  
ATOM    663  CA  ARG A  44      -6.588 -25.598  -3.654  1.00  1.13           C  
ATOM    664  C   ARG A  44      -6.363 -24.341  -2.813  1.00  1.01           C  
ATOM    665  O   ARG A  44      -6.568 -23.224  -3.299  1.00  0.95           O  
ATOM    666  CB  ARG A  44      -5.265 -26.094  -4.205  1.00  1.58           C  
ATOM    667  CG  ARG A  44      -5.312 -27.354  -5.094  1.00  1.58           C  
ATOM    668  CD  ARG A  44      -5.765 -28.588  -4.361  1.00  1.58           C  
ATOM    669  NE  ARG A  44      -4.919 -28.907  -3.176  1.00  1.58           N  
ATOM    670  CZ  ARG A  44      -3.747 -29.616  -3.160  1.00  1.58           C  
ATOM    671  NH1 ARG A  44      -3.215 -30.096  -4.266  1.00  1.58           N  
ATOM    672  NH2 ARG A  44      -3.143 -29.821  -1.996  1.00  1.58           N  
ATOM    673  H   ARG A  44      -7.268 -24.620  -5.462  1.00  1.34           H  
ATOM    674  HA  ARG A  44      -7.015 -26.365  -3.013  1.00  1.36           H  
ATOM    675 1HB  ARG A  44      -4.812 -25.302  -4.801  1.00  1.90           H  
ATOM    676 2HB  ARG A  44      -4.588 -26.298  -3.378  1.00  1.90           H  
ATOM    677 1HG  ARG A  44      -6.000 -27.178  -5.925  1.00  1.90           H  
ATOM    678 2HG  ARG A  44      -4.311 -27.534  -5.494  1.00  1.90           H  
ATOM    679 1HD  ARG A  44      -6.792 -28.454  -4.024  1.00  1.90           H  
ATOM    680 2HD  ARG A  44      -5.734 -29.433  -5.043  1.00  1.90           H  
ATOM    681  HE  ARG A  44      -5.256 -28.574  -2.285  1.00  1.90           H  
ATOM    682 1HH1 ARG A  44      -3.664 -29.949  -5.147  1.00  1.90           H  
ATOM    683 2HH1 ARG A  44      -2.337 -30.631  -4.228  1.00  1.90           H  
ATOM    684 1HH2 ARG A  44      -3.547 -29.467  -1.148  1.00  1.90           H  
ATOM    685 2HH2 ARG A  44      -2.257 -30.364  -1.949  1.00  1.90           H  
ATOM    686  N   ILE A  45      -5.951 -24.505  -1.552  1.00  1.07           N  
ATOM    687  CA  ILE A  45      -5.730 -23.331  -0.707  1.00  0.98           C  
ATOM    688  C   ILE A  45      -4.287 -22.969  -0.394  1.00  1.05           C  
ATOM    689  O   ILE A  45      -3.523 -23.762   0.153  1.00  1.29           O  
ATOM    690  CB  ILE A  45      -6.508 -23.436   0.628  1.00  1.41           C  
ATOM    691  CG1 ILE A  45      -8.034 -23.472   0.321  1.00  1.41           C  
ATOM    692  CG2 ILE A  45      -6.123 -22.252   1.571  1.00  1.41           C  
ATOM    693  CD1 ILE A  45      -8.925 -23.795   1.508  1.00  1.41           C  
ATOM    694  H   ILE A  45      -5.786 -25.432  -1.186  1.00  1.28           H  
ATOM    695  HA  ILE A  45      -6.151 -22.487  -1.230  1.00  1.18           H  
ATOM    696  HB  ILE A  45      -6.259 -24.372   1.119  1.00  1.69           H  
ATOM    697 1HG1 ILE A  45      -8.328 -22.499  -0.081  1.00  1.69           H  
ATOM    698 2HG1 ILE A  45      -8.214 -24.225  -0.442  1.00  1.69           H  
ATOM    699 1HG2 ILE A  45      -6.660 -22.328   2.504  1.00  1.69           H  
ATOM    700 2HG2 ILE A  45      -5.063 -22.263   1.797  1.00  1.69           H  
ATOM    701 3HG2 ILE A  45      -6.370 -21.308   1.077  1.00  1.69           H  
ATOM    702 1HD1 ILE A  45      -9.959 -23.805   1.185  1.00  1.69           H  
ATOM    703 2HD1 ILE A  45      -8.662 -24.777   1.904  1.00  1.69           H  
ATOM    704 3HD1 ILE A  45      -8.808 -23.049   2.286  1.00  1.69           H  
ATOM    705  N   ILE A  46      -3.973 -21.710  -0.692  1.00  0.94           N  
ATOM    706  CA  ILE A  46      -2.678 -21.076  -0.431  1.00  1.07           C  
ATOM    707  C   ILE A  46      -2.859 -20.226   0.816  1.00  0.97           C  
ATOM    708  O   ILE A  46      -3.897 -19.568   0.989  1.00  0.97           O  
ATOM    709  CB  ILE A  46      -2.166 -20.189  -1.596  1.00  1.45           C  
ATOM    710  CG1 ILE A  46      -1.958 -21.028  -2.829  1.00  1.45           C  
ATOM    711  CG2 ILE A  46      -0.844 -19.431  -1.172  1.00  1.45           C  
ATOM    712  CD1 ILE A  46      -1.754 -20.209  -4.066  1.00  1.45           C  
ATOM    713  H   ILE A  46      -4.729 -21.165  -1.121  1.00  1.13           H  
ATOM    714  HA  ILE A  46      -1.933 -21.845  -0.221  1.00  1.28           H  
ATOM    715  HB  ILE A  46      -2.893 -19.482  -1.850  1.00  1.74           H  
ATOM    716 1HG1 ILE A  46      -1.091 -21.679  -2.684  1.00  1.74           H  
ATOM    717 2HG1 ILE A  46      -2.837 -21.659  -2.975  1.00  1.74           H  
ATOM    718 1HG2 ILE A  46      -0.491 -18.795  -1.970  1.00  1.74           H  
ATOM    719 2HG2 ILE A  46      -1.027 -18.801  -0.304  1.00  1.74           H  
ATOM    720 3HG2 ILE A  46      -0.069 -20.164  -0.926  1.00  1.74           H  
ATOM    721 1HD1 ILE A  46      -1.620 -20.869  -4.924  1.00  1.74           H  
ATOM    722 2HD1 ILE A  46      -2.618 -19.578  -4.215  1.00  1.74           H  
ATOM    723 3HD1 ILE A  46      -0.906 -19.599  -3.970  1.00  1.74           H  
ATOM    724  N   LYS A  47      -1.919 -20.313   1.750  1.00  1.02           N  
ATOM    725  CA  LYS A  47      -2.080 -19.523   2.958  1.00  0.97           C  
ATOM    726  C   LYS A  47      -1.064 -18.398   3.061  1.00  1.07           C  
ATOM    727  O   LYS A  47       0.131 -18.564   2.788  1.00  1.33           O  
ATOM    728  CB  LYS A  47      -2.027 -20.432   4.181  1.00  1.38           C  
ATOM    729  CG  LYS A  47      -3.188 -21.432   4.217  1.00  1.38           C  
ATOM    730  CD  LYS A  47      -3.177 -22.292   5.464  1.00  1.38           C  
ATOM    731  CE  LYS A  47      -4.342 -23.280   5.454  1.00  1.38           C  
ATOM    732  NZ  LYS A  47      -4.347 -24.150   6.669  1.00  1.38           N  
ATOM    733  H   LYS A  47      -1.066 -20.869   1.595  1.00  1.22           H  
ATOM    734  HA  LYS A  47      -3.064 -19.052   2.942  1.00  1.16           H  
ATOM    735 1HB  LYS A  47      -1.086 -20.990   4.181  1.00  1.66           H  
ATOM    736 2HB  LYS A  47      -2.056 -19.827   5.089  1.00  1.66           H  
ATOM    737 1HG  LYS A  47      -4.133 -20.886   4.154  1.00  1.66           H  
ATOM    738 2HG  LYS A  47      -3.113 -22.083   3.346  1.00  1.66           H  
ATOM    739 1HD  LYS A  47      -2.239 -22.846   5.516  1.00  1.66           H  
ATOM    740 2HD  LYS A  47      -3.257 -21.658   6.347  1.00  1.66           H  
ATOM    741 1HE  LYS A  47      -5.279 -22.725   5.413  1.00  1.66           H  
ATOM    742 2HE  LYS A  47      -4.266 -23.910   4.567  1.00  1.66           H  
ATOM    743 1HZ  LYS A  47      -5.130 -24.788   6.624  1.00  1.66           H  
ATOM    744 2HZ  LYS A  47      -3.487 -24.678   6.711  1.00  1.66           H  
ATOM    745 3HZ  LYS A  47      -4.430 -23.576   7.496  1.00  1.66           H  
ATOM    746  N   VAL A  48      -1.566 -17.245   3.490  1.00  0.94           N  
ATOM    747  CA  VAL A  48      -0.777 -16.039   3.716  1.00  1.06           C  
ATOM    748  C   VAL A  48      -0.912 -15.527   5.146  1.00  0.91           C  
ATOM    749  O   VAL A  48      -2.011 -15.460   5.710  1.00  0.82           O  
ATOM    750  CB  VAL A  48      -1.140 -14.951   2.684  1.00  1.44           C  
ATOM    751  CG1 VAL A  48      -0.416 -13.645   2.994  1.00  1.44           C  
ATOM    752  CG2 VAL A  48      -0.735 -15.428   1.316  1.00  1.44           C  
ATOM    753  H   VAL A  48      -2.583 -17.200   3.640  1.00  1.13           H  
ATOM    754  HA  VAL A  48       0.272 -16.288   3.561  1.00  1.27           H  
ATOM    755  HB  VAL A  48      -2.189 -14.784   2.692  1.00  1.73           H  
ATOM    756 1HG1 VAL A  48      -0.679 -12.908   2.246  1.00  1.73           H  
ATOM    757 2HG1 VAL A  48      -0.715 -13.273   3.969  1.00  1.73           H  
ATOM    758 3HG1 VAL A  48       0.663 -13.808   2.984  1.00  1.73           H  
ATOM    759 1HG2 VAL A  48      -0.984 -14.673   0.578  1.00  1.73           H  
ATOM    760 2HG2 VAL A  48       0.307 -15.603   1.298  1.00  1.73           H  
ATOM    761 3HG2 VAL A  48      -1.252 -16.348   1.090  1.00  1.73           H  
ATOM    762  N   HIS A  49       0.226 -15.162   5.729  1.00  1.01           N  
ATOM    763  CA  HIS A  49       0.273 -14.669   7.096  1.00  0.97           C  
ATOM    764  C   HIS A  49       1.000 -13.332   7.185  1.00  0.96           C  
ATOM    765  O   HIS A  49       2.125 -13.159   6.691  1.00  1.06           O  
ATOM    766  CB  HIS A  49       0.998 -15.681   7.978  1.00  1.38           C  
ATOM    767  CG  HIS A  49       0.359 -17.021   7.982  1.00  1.38           C  
ATOM    768  ND1 HIS A  49      -0.734 -17.327   8.765  1.00  1.38           N  
ATOM    769  CD2 HIS A  49       0.659 -18.145   7.293  1.00  1.38           C  
ATOM    770  CE1 HIS A  49      -1.078 -18.585   8.555  1.00  1.38           C  
ATOM    771  NE2 HIS A  49      -0.242 -19.104   7.672  1.00  1.38           N  
ATOM    772  H   HIS A  49       1.092 -15.240   5.194  1.00  1.21           H  
ATOM    773  HA  HIS A  49      -0.738 -14.528   7.477  1.00  1.16           H  
ATOM    774 1HB  HIS A  49       2.026 -15.793   7.630  1.00  1.66           H  
ATOM    775 2HB  HIS A  49       1.034 -15.310   9.002  1.00  1.66           H  
ATOM    776  HD2 HIS A  49       1.473 -18.264   6.574  1.00  1.66           H  
ATOM    777  HE1 HIS A  49      -1.905 -19.108   9.036  1.00  1.66           H  
ATOM    778  HE2 HIS A  49      -0.251 -20.052   7.327  1.00  1.66           H  
ATOM    779  N   ILE A  50       0.343 -12.361   7.812  1.00  0.92           N  
ATOM    780  CA  ILE A  50       0.921 -11.035   7.940  1.00  0.96           C  
ATOM    781  C   ILE A  50       1.062 -10.630   9.421  1.00  0.85           C  
ATOM    782  O   ILE A  50       0.094 -10.610  10.193  1.00  0.85           O  
ATOM    783  CB  ILE A  50       0.090 -10.040   7.097  1.00  1.33           C  
ATOM    784  CG1 ILE A  50       0.099 -10.518   5.595  1.00  1.33           C  
ATOM    785  CG2 ILE A  50       0.659  -8.668   7.230  1.00  1.33           C  
ATOM    786  CD1 ILE A  50      -0.823  -9.772   4.645  1.00  1.33           C  
ATOM    787  H   ILE A  50      -0.588 -12.563   8.191  1.00  1.10           H  
ATOM    788  HA  ILE A  50       1.926 -11.051   7.519  1.00  1.15           H  
ATOM    789  HB  ILE A  50      -0.912 -10.047   7.419  1.00  1.60           H  
ATOM    790 1HG1 ILE A  50       1.113 -10.467   5.243  1.00  1.60           H  
ATOM    791 2HG1 ILE A  50      -0.213 -11.546   5.562  1.00  1.60           H  
ATOM    792 1HG2 ILE A  50       0.093  -7.956   6.644  1.00  1.60           H  
ATOM    793 2HG2 ILE A  50       0.635  -8.355   8.273  1.00  1.60           H  
ATOM    794 3HG2 ILE A  50       1.688  -8.699   6.874  1.00  1.60           H  
ATOM    795 1HD1 ILE A  50      -0.730 -10.208   3.651  1.00  1.60           H  
ATOM    796 2HD1 ILE A  50      -1.854  -9.867   4.990  1.00  1.60           H  
ATOM    797 3HD1 ILE A  50      -0.559  -8.728   4.596  1.00  1.60           H  
ATOM    798  N   ASN A  51       2.306 -10.349   9.808  1.00  0.85           N  
ATOM    799  CA  ASN A  51       2.690 -10.013  11.187  1.00  0.84           C  
ATOM    800  C   ASN A  51       2.820  -8.503  11.404  1.00  0.92           C  
ATOM    801  O   ASN A  51       3.752  -7.896  10.887  1.00  1.13           O  
ATOM    802  CB  ASN A  51       4.003 -10.697  11.502  1.00  1.18           C  
ATOM    803  CG  ASN A  51       3.921 -12.197  11.440  1.00  1.18           C  
ATOM    804  OD1 ASN A  51       3.080 -12.835  12.079  1.00  1.18           O  
ATOM    805  ND2 ASN A  51       4.786 -12.783  10.658  1.00  1.18           N  
ATOM    806  H   ASN A  51       3.030 -10.383   9.080  1.00  1.02           H  
ATOM    807  HA  ASN A  51       1.916 -10.378  11.866  1.00  1.01           H  
ATOM    808 1HB  ASN A  51       4.752 -10.359  10.804  1.00  1.42           H  
ATOM    809 2HB  ASN A  51       4.335 -10.416  12.487  1.00  1.42           H  
ATOM    810 1HD2 ASN A  51       4.774 -13.784  10.561  1.00  1.42           H  
ATOM    811 2HD2 ASN A  51       5.457 -12.236  10.155  1.00  1.42           H  
ATOM    812  N   SER A  52       1.917  -7.874  12.175  1.00  0.89           N  
ATOM    813  CA  SER A  52       1.925  -6.393  12.287  1.00  1.05           C  
ATOM    814  C   SER A  52       2.005  -5.840  13.717  1.00  1.01           C  
ATOM    815  O   SER A  52       1.304  -6.286  14.627  1.00  0.97           O  
ATOM    816  CB  SER A  52       0.685  -5.825  11.567  1.00  1.41           C  
ATOM    817  OG  SER A  52       0.520  -4.401  11.753  1.00  1.41           O  
ATOM    818  H   SER A  52       1.198  -8.422  12.668  1.00  1.07           H  
ATOM    819  HA  SER A  52       2.807  -6.026  11.759  1.00  1.26           H  
ATOM    820 1HB  SER A  52       0.793  -6.037  10.514  1.00  1.69           H  
ATOM    821 2HB  SER A  52      -0.194  -6.339  11.885  1.00  1.69           H  
ATOM    822  HG  SER A  52      -0.371  -4.142  11.307  1.00  1.69           H  
ATOM    823  N   THR A  53       2.859  -4.823  13.901  1.00  1.17           N  
ATOM    824  CA  THR A  53       3.050  -4.137  15.193  1.00  1.29           C  
ATOM    825  C   THR A  53       2.085  -2.978  15.438  1.00  1.43           C  
ATOM    826  O   THR A  53       2.201  -2.268  16.441  1.00  1.95           O  
ATOM    827  CB  THR A  53       4.494  -3.622  15.336  1.00  1.76           C  
ATOM    828  OG1 THR A  53       4.793  -2.780  14.226  1.00  1.76           O  
ATOM    829  CG2 THR A  53       5.429  -4.753  15.354  1.00  1.76           C  
ATOM    830  H   THR A  53       3.464  -4.553  13.113  1.00  1.40           H  
ATOM    831  HA  THR A  53       2.880  -4.864  15.986  1.00  1.55           H  
ATOM    832  HB  THR A  53       4.592  -3.055  16.258  1.00  2.11           H  
ATOM    833  HG1 THR A  53       5.743  -2.499  14.260  1.00  2.11           H  
ATOM    834 1HG2 THR A  53       6.443  -4.397  15.450  1.00  2.11           H  
ATOM    835 2HG2 THR A  53       5.199  -5.408  16.190  1.00  2.11           H  
ATOM    836 3HG2 THR A  53       5.310  -5.264  14.428  1.00  2.11           H  
ATOM    837  N   ALA A  54       1.148  -2.765  14.521  1.00  1.62           N  
ATOM    838  CA  ALA A  54       0.163  -1.717  14.704  1.00  1.90           C  
ATOM    839  C   ALA A  54      -0.688  -2.096  15.950  1.00  2.14           C  
ATOM    840  O   ALA A  54      -0.742  -3.275  16.290  1.00  2.49           O  
ATOM    841  CB  ALA A  54      -0.682  -1.538  13.448  1.00  2.54           C  
ATOM    842  H   ALA A  54       1.106  -3.366  13.696  1.00  1.94           H  
ATOM    843  HA  ALA A  54       0.706  -0.801  14.880  1.00  2.28           H  
ATOM    844 1HB  ALA A  54      -1.393  -0.745  13.594  1.00  3.05           H  
ATOM    845 2HB  ALA A  54      -0.028  -1.283  12.612  1.00  3.05           H  
ATOM    846 3HB  ALA A  54      -1.204  -2.446  13.221  1.00  3.05           H  
ATOM    847  N   PRO A  55      -1.300  -1.139  16.686  1.00  2.47           N  
ATOM    848  CA  PRO A  55      -2.136  -1.332  17.870  1.00  2.86           C  
ATOM    849  C   PRO A  55      -3.339  -2.218  17.612  1.00  3.06           C  
ATOM    850  O   PRO A  55      -3.828  -2.257  16.489  1.00  3.35           O  
ATOM    851  CB  PRO A  55      -2.604   0.095  18.190  1.00  4.29           C  
ATOM    852  CG  PRO A  55      -1.583   0.974  17.587  1.00  4.29           C  
ATOM    853  CD  PRO A  55      -1.157   0.265  16.332  1.00  4.29           C  
ATOM    854  HA  PRO A  55      -1.511  -1.745  18.674  1.00  3.43           H  
ATOM    855 1HB  PRO A  55      -3.611   0.262  17.773  1.00  5.15           H  
ATOM    856 2HB  PRO A  55      -2.688   0.230  19.277  1.00  5.15           H  
ATOM    857 1HG  PRO A  55      -2.014   1.970  17.390  1.00  5.15           H  
ATOM    858 2HG  PRO A  55      -0.747   1.121  18.290  1.00  5.15           H  
ATOM    859 1HD  PRO A  55      -1.837   0.497  15.532  1.00  5.15           H  
ATOM    860 2HD  PRO A  55      -0.136   0.553  16.135  1.00  5.15           H  
ATOM    861  N   VAL A  56      -3.824  -2.889  18.662  1.00  3.32           N  
ATOM    862  CA  VAL A  56      -4.965  -3.823  18.599  1.00  3.68           C  
ATOM    863  C   VAL A  56      -6.283  -3.241  18.051  1.00  3.88           C  
ATOM    864  O   VAL A  56      -7.226  -3.990  17.805  1.00  3.89           O  
ATOM    865  CB  VAL A  56      -5.261  -4.445  19.978  1.00  5.01           C  
ATOM    866  CG1 VAL A  56      -4.034  -5.205  20.481  1.00  5.01           C  
ATOM    867  CG2 VAL A  56      -5.704  -3.375  20.985  1.00  5.01           C  
ATOM    868  H   VAL A  56      -3.351  -2.729  19.548  1.00  3.98           H  
ATOM    869  HA  VAL A  56      -4.675  -4.643  17.958  1.00  4.42           H  
ATOM    870  HB  VAL A  56      -6.058  -5.178  19.858  1.00  6.01           H  
ATOM    871 1HG1 VAL A  56      -4.287  -5.676  21.421  1.00  6.01           H  
ATOM    872 2HG1 VAL A  56      -3.724  -5.960  19.788  1.00  6.01           H  
ATOM    873 3HG1 VAL A  56      -3.222  -4.526  20.630  1.00  6.01           H  
ATOM    874 1HG2 VAL A  56      -5.922  -3.851  21.946  1.00  6.01           H  
ATOM    875 2HG2 VAL A  56      -4.927  -2.644  21.128  1.00  6.01           H  
ATOM    876 3HG2 VAL A  56      -6.601  -2.875  20.629  1.00  6.01           H  
ATOM    877  N   THR A  57      -6.347  -1.923  17.854  1.00  3.89           N  
ATOM    878  CA  THR A  57      -7.512  -1.244  17.302  1.00  3.89           C  
ATOM    879  C   THR A  57      -7.420  -1.116  15.775  1.00  3.89           C  
ATOM    880  O   THR A  57      -8.342  -0.625  15.116  1.00  3.89           O  
ATOM    881  CB  THR A  57      -7.660   0.146  17.937  1.00  5.45           C  
ATOM    882  OG1 THR A  57      -6.492   0.934  17.646  1.00  5.45           O  
ATOM    883  CG2 THR A  57      -7.793   0.002  19.446  1.00  5.45           C  
ATOM    884  H   THR A  57      -5.555  -1.353  18.117  1.00  4.67           H  
ATOM    885  HA  THR A  57      -8.398  -1.832  17.539  1.00  4.67           H  
ATOM    886  HB  THR A  57      -8.540   0.642  17.528  1.00  6.54           H  
ATOM    887  HG1 THR A  57      -6.691   1.865  17.797  1.00  6.54           H  
ATOM    888 1HG2 THR A  57      -7.897   0.987  19.898  1.00  6.54           H  
ATOM    889 2HG2 THR A  57      -8.673  -0.599  19.674  1.00  6.54           H  
ATOM    890 3HG2 THR A  57      -6.909  -0.487  19.849  1.00  6.54           H  
ATOM    891  N   ILE A  58      -6.302  -1.579  15.229  1.00  3.89           N  
ATOM    892  CA  ILE A  58      -5.976  -1.578  13.817  1.00  3.89           C  
ATOM    893  C   ILE A  58      -6.046  -3.031  13.348  1.00  3.89           C  
ATOM    894  O   ILE A  58      -5.621  -3.935  14.050  1.00  3.72           O  
ATOM    895  CB  ILE A  58      -4.575  -0.917  13.594  1.00  5.45           C  
ATOM    896  CG1 ILE A  58      -4.567   0.527  14.186  1.00  5.45           C  
ATOM    897  CG2 ILE A  58      -4.135  -0.898  12.139  1.00  5.45           C  
ATOM    898  CD1 ILE A  58      -5.582   1.508  13.592  1.00  5.45           C  
ATOM    899  H   ILE A  58      -5.594  -1.962  15.857  1.00  4.67           H  
ATOM    900  HA  ILE A  58      -6.730  -1.024  13.267  1.00  4.67           H  
ATOM    901  HB  ILE A  58      -3.836  -1.479  14.160  1.00  6.54           H  
ATOM    902 1HG1 ILE A  58      -4.746   0.455  15.262  1.00  6.54           H  
ATOM    903 2HG1 ILE A  58      -3.588   0.945  14.031  1.00  6.54           H  
ATOM    904 1HG2 ILE A  58      -3.157  -0.443  12.060  1.00  6.54           H  
ATOM    905 2HG2 ILE A  58      -4.071  -1.892  11.783  1.00  6.54           H  
ATOM    906 3HG2 ILE A  58      -4.837  -0.336  11.536  1.00  6.54           H  
ATOM    907 1HD1 ILE A  58      -5.473   2.470  14.088  1.00  6.54           H  
ATOM    908 2HD1 ILE A  58      -5.414   1.632  12.530  1.00  6.54           H  
ATOM    909 3HD1 ILE A  58      -6.596   1.148  13.758  1.00  6.54           H  
ATOM    910  N   ASN A  59      -6.694  -3.287  12.221  1.00  3.89           N  
ATOM    911  CA  ASN A  59      -6.799  -4.648  11.705  1.00  3.89           C  
ATOM    912  C   ASN A  59      -5.868  -4.893  10.519  1.00  3.89           C  
ATOM    913  O   ASN A  59      -6.033  -5.861   9.769  1.00  3.89           O  
ATOM    914  CB  ASN A  59      -8.227  -4.900  11.302  1.00  5.45           C  
ATOM    915  CG  ASN A  59      -8.616  -3.957  10.220  1.00  5.45           C  
ATOM    916  OD1 ASN A  59      -8.059  -2.841  10.165  1.00  5.45           O  
ATOM    917  ND2 ASN A  59      -9.532  -4.345   9.374  1.00  5.45           N  
ATOM    918  H   ASN A  59      -7.102  -2.528  11.677  1.00  4.67           H  
ATOM    919  HA  ASN A  59      -6.524  -5.336  12.499  1.00  4.67           H  
ATOM    920 1HB  ASN A  59      -8.345  -5.920  10.946  1.00  6.54           H  
ATOM    921 2HB  ASN A  59      -8.886  -4.764  12.160  1.00  6.54           H  
ATOM    922 1HD2 ASN A  59      -9.819  -3.737   8.634  1.00  6.54           H  
ATOM    923 2HD2 ASN A  59      -9.944  -5.251   9.466  1.00  6.54           H  
ATOM    924  N   THR A  60      -4.899  -4.009  10.368  1.00  3.89           N  
ATOM    925  CA  THR A  60      -3.967  -4.001   9.256  1.00  3.89           C  
ATOM    926  C   THR A  60      -2.530  -3.562   9.561  1.00  3.83           C  
ATOM    927  O   THR A  60      -2.040  -3.556  10.700  1.00  3.89           O  
ATOM    928  CB  THR A  60      -4.542  -3.084   8.155  1.00  5.45           C  
ATOM    929  OG1 THR A  60      -3.749  -3.193   6.941  1.00  5.45           O  
ATOM    930  CG2 THR A  60      -4.582  -1.646   8.661  1.00  5.45           C  
ATOM    931  H   THR A  60      -4.839  -3.279  11.056  1.00  4.67           H  
ATOM    932  HA  THR A  60      -3.918  -5.017   8.864  1.00  4.67           H  
ATOM    933  HB  THR A  60      -5.564  -3.393   7.929  1.00  6.54           H  
ATOM    934  HG1 THR A  60      -3.995  -4.021   6.481  1.00  6.54           H  
ATOM    935 1HG2 THR A  60      -5.001  -1.013   7.929  1.00  6.54           H  
ATOM    936 2HG2 THR A  60      -5.201  -1.599   9.545  1.00  6.54           H  
ATOM    937 3HG2 THR A  60      -3.598  -1.303   8.896  1.00  6.54           H  
ATOM    938  N   CYS A  61      -1.826  -3.297   8.476  1.00  3.65           N  
ATOM    939  CA  CYS A  61      -0.459  -2.855   8.489  1.00  3.59           C  
ATOM    940  C   CYS A  61      -0.217  -1.676   7.552  1.00  3.73           C  
ATOM    941  O   CYS A  61       0.829  -1.031   7.603  1.00  3.73           O  
ATOM    942  CB  CYS A  61       0.425  -3.994   8.063  1.00  5.06           C  
ATOM    943  SG  CYS A  61       0.205  -4.501   6.327  1.00  5.06           S  
ATOM    944  H   CYS A  61      -2.304  -3.356   7.591  1.00  4.38           H  
ATOM    945  HA  CYS A  61      -0.201  -2.553   9.504  1.00  4.31           H  
ATOM    946 1HB  CYS A  61       1.426  -3.680   8.209  1.00  6.07           H  
ATOM    947 2HB  CYS A  61       0.242  -4.851   8.686  1.00  6.07           H  
ATOM    948  HG  CYS A  61       0.782  -3.420   5.800  1.00  6.07           H  
ATOM    949  N   ASP A  62      -1.131  -1.475   6.601  1.00  3.89           N  
ATOM    950  CA  ASP A  62      -0.902  -0.505   5.531  1.00  3.89           C  
ATOM    951  C   ASP A  62      -1.188   0.960   5.944  1.00  3.89           C  
ATOM    952  O   ASP A  62      -2.264   1.245   6.490  1.00  3.89           O  
ATOM    953  CB  ASP A  62      -1.691  -0.893   4.274  1.00  5.45           C  
ATOM    954  CG  ASP A  62      -1.273  -0.088   2.999  1.00  5.45           C  
ATOM    955  OD1 ASP A  62      -1.440   1.122   2.972  1.00  5.45           O  
ATOM    956  OD2 ASP A  62      -0.748  -0.703   2.052  1.00  5.45           O  
ATOM    957  H   ASP A  62      -1.995  -2.018   6.616  1.00  4.67           H  
ATOM    958  HA  ASP A  62       0.127  -0.609   5.257  1.00  4.67           H  
ATOM    959 1HB  ASP A  62      -1.551  -1.959   4.076  1.00  6.54           H  
ATOM    960 2HB  ASP A  62      -2.734  -0.741   4.457  1.00  6.54           H  
ATOM    961  N   PRO A  63      -0.275   1.920   5.665  1.00  3.89           N  
ATOM    962  CA  PRO A  63      -0.398   3.339   5.937  1.00  3.89           C  
ATOM    963  C   PRO A  63      -1.712   3.972   5.522  1.00  3.89           C  
ATOM    964  O   PRO A  63      -2.121   4.939   6.167  1.00  3.89           O  
ATOM    965  CB  PRO A  63       0.757   3.928   5.124  1.00  5.83           C  
ATOM    966  CG  PRO A  63       1.791   2.862   5.133  1.00  5.83           C  
ATOM    967  CD  PRO A  63       1.025   1.570   5.084  1.00  5.83           C  
ATOM    968  HA  PRO A  63      -0.243   3.485   7.001  1.00  4.67           H  
ATOM    969 1HB  PRO A  63       0.408   4.183   4.111  1.00  7.00           H  
ATOM    970 2HB  PRO A  63       1.099   4.862   5.591  1.00  7.00           H  
ATOM    971 1HG  PRO A  63       2.468   2.987   4.273  1.00  7.00           H  
ATOM    972 2HG  PRO A  63       2.410   2.948   6.025  1.00  7.00           H  
ATOM    973 1HD  PRO A  63       0.904   1.239   4.077  1.00  7.00           H  
ATOM    974 2HD  PRO A  63       1.565   0.864   5.726  1.00  7.00           H  
ATOM    975  N   THR A  64      -2.404   3.471   4.482  1.00  3.89           N  
ATOM    976  CA  THR A  64      -3.657   4.153   4.168  1.00  3.89           C  
ATOM    977  C   THR A  64      -4.835   3.199   4.284  1.00  3.89           C  
ATOM    978  O   THR A  64      -5.805   3.273   3.520  1.00  3.89           O  
ATOM    979  CB  THR A  64      -3.648   4.772   2.758  1.00  5.45           C  
ATOM    980  OG1 THR A  64      -3.416   3.756   1.786  1.00  5.45           O  
ATOM    981  CG2 THR A  64      -2.532   5.804   2.667  1.00  5.45           C  
ATOM    982  H   THR A  64      -2.091   2.673   3.896  1.00  4.67           H  
ATOM    983  HA  THR A  64      -3.823   4.953   4.886  1.00  4.67           H  
ATOM    984  HB  THR A  64      -4.605   5.252   2.558  1.00  6.54           H  
ATOM    985  HG1 THR A  64      -4.206   3.202   1.730  1.00  6.54           H  
ATOM    986 1HG2 THR A  64      -2.523   6.241   1.671  1.00  6.54           H  
ATOM    987 2HG2 THR A  64      -2.700   6.584   3.409  1.00  6.54           H  
ATOM    988 3HG2 THR A  64      -1.576   5.324   2.858  1.00  6.54           H  
ATOM    989  N   LYS A  65      -4.760   2.355   5.319  1.00  3.89           N  
ATOM    990  CA  LYS A  65      -5.804   1.473   5.787  1.00  3.89           C  
ATOM    991  C   LYS A  65      -5.843   1.776   7.280  1.00  3.89           C  
ATOM    992  O   LYS A  65      -6.880   1.686   7.940  1.00  3.89           O  
ATOM    993  CB  LYS A  65      -5.528   0.004   5.455  1.00  5.45           C  
ATOM    994  CG  LYS A  65      -5.464  -0.353   3.953  1.00  5.45           C  
ATOM    995  CD  LYS A  65      -6.819  -0.191   3.249  1.00  5.45           C  
ATOM    996  CE  LYS A  65      -6.758  -0.678   1.800  1.00  5.45           C  
ATOM    997  NZ  LYS A  65      -8.066  -0.497   1.091  1.00  5.45           N  
ATOM    998  H   LYS A  65      -3.888   2.315   5.860  1.00  4.67           H  
ATOM    999  HA  LYS A  65      -6.763   1.768   5.366  1.00  4.67           H  
ATOM   1000 1HB  LYS A  65      -4.565  -0.269   5.875  1.00  6.54           H  
ATOM   1001 2HB  LYS A  65      -6.286  -0.625   5.920  1.00  6.54           H  
ATOM   1002 1HG  LYS A  65      -4.737   0.298   3.464  1.00  6.54           H  
ATOM   1003 2HG  LYS A  65      -5.129  -1.384   3.846  1.00  6.54           H  
ATOM   1004 1HD  LYS A  65      -7.585  -0.751   3.788  1.00  6.54           H  
ATOM   1005 2HD  LYS A  65      -7.101   0.862   3.237  1.00  6.54           H  
ATOM   1006 1HE  LYS A  65      -5.988  -0.116   1.271  1.00  6.54           H  
ATOM   1007 2HE  LYS A  65      -6.495  -1.735   1.788  1.00  6.54           H  
ATOM   1008 1HZ  LYS A  65      -7.984  -0.827   0.139  1.00  6.54           H  
ATOM   1009 2HZ  LYS A  65      -8.786  -1.023   1.567  1.00  6.54           H  
ATOM   1010 3HZ  LYS A  65      -8.313   0.484   1.087  1.00  6.54           H  
ATOM   1011  N   CYS A  66      -4.666   2.173   7.781  1.00  3.78           N  
ATOM   1012  CA  CYS A  66      -4.450   2.534   9.189  1.00  3.68           C  
ATOM   1013  C   CYS A  66      -5.038   3.921   9.480  1.00  3.74           C  
ATOM   1014  O   CYS A  66      -5.270   4.712   8.565  1.00  3.77           O  
ATOM   1015  CB  CYS A  66      -2.955   2.583   9.536  1.00  5.19           C  
ATOM   1016  SG  CYS A  66      -2.067   1.001   9.501  1.00  5.19           S  
ATOM   1017  H   CYS A  66      -3.862   2.156   7.148  1.00  4.54           H  
ATOM   1018  HA  CYS A  66      -4.941   1.797   9.822  1.00  4.42           H  
ATOM   1019 1HB  CYS A  66      -2.456   3.251   8.828  1.00  6.23           H  
ATOM   1020 2HB  CYS A  66      -2.834   3.020  10.506  1.00  6.23           H  
ATOM   1021  HG  CYS A  66      -2.102   0.880   8.161  1.00  6.23           H  
ATOM   1022  N   GLY A  67      -5.277   4.229  10.754  1.00  3.72           N  
ATOM   1023  CA  GLY A  67      -5.779   5.553  11.103  1.00  3.55           C  
ATOM   1024  C   GLY A  67      -4.635   6.576  11.202  1.00  3.49           C  
ATOM   1025  O   GLY A  67      -3.486   6.236  10.923  1.00  3.63           O  
ATOM   1026  H   GLY A  67      -5.105   3.548  11.476  1.00  4.46           H  
ATOM   1027 1HA  GLY A  67      -6.489   5.851  10.334  1.00  4.26           H  
ATOM   1028 2HA  GLY A  67      -6.316   5.494  12.050  1.00  4.26           H  
ATOM   1029  N   PRO A  68      -4.942   7.841  11.569  1.00  3.38           N  
ATOM   1030  CA  PRO A  68      -4.030   8.985  11.686  1.00  3.47           C  
ATOM   1031  C   PRO A  68      -2.844   8.904  12.659  1.00  3.40           C  
ATOM   1032  O   PRO A  68      -1.854   9.605  12.453  1.00  3.50           O  
ATOM   1033  CB  PRO A  68      -4.976  10.097  12.170  1.00  5.20           C  
ATOM   1034  CG  PRO A  68      -6.348   9.683  11.718  1.00  5.20           C  
ATOM   1035  CD  PRO A  68      -6.360   8.186  11.844  1.00  5.20           C  
ATOM   1036  HA  PRO A  68      -3.660   9.227  10.678  1.00  4.16           H  
ATOM   1037 1HB  PRO A  68      -4.904  10.195  13.262  1.00  6.24           H  
ATOM   1038 2HB  PRO A  68      -4.662  11.061  11.746  1.00  6.24           H  
ATOM   1039 1HG  PRO A  68      -7.113  10.170  12.345  1.00  6.24           H  
ATOM   1040 2HG  PRO A  68      -6.522  10.025  10.686  1.00  6.24           H  
ATOM   1041 1HD  PRO A  68      -6.647   7.883  12.864  1.00  6.24           H  
ATOM   1042 2HD  PRO A  68      -7.044   7.799  11.085  1.00  6.24           H  
ATOM   1043  N   THR A  69      -2.909   8.073  13.699  1.00  3.31           N  
ATOM   1044  CA  THR A  69      -1.803   8.007  14.651  1.00  3.30           C  
ATOM   1045  C   THR A  69      -1.426   6.568  14.913  1.00  3.25           C  
ATOM   1046  O   THR A  69      -1.687   6.050  16.006  1.00  3.33           O  
ATOM   1047  CB  THR A  69      -2.181   8.613  16.007  1.00  4.63           C  
ATOM   1048  OG1 THR A  69      -3.311   7.908  16.518  1.00  4.63           O  
ATOM   1049  CG2 THR A  69      -2.538  10.083  15.849  1.00  4.63           C  
ATOM   1050  H   THR A  69      -3.718   7.502  13.892  1.00  3.97           H  
ATOM   1051  HA  THR A  69      -0.936   8.521  14.239  1.00  3.96           H  
ATOM   1052  HB  THR A  69      -1.346   8.512  16.699  1.00  5.56           H  
ATOM   1053  HG1 THR A  69      -3.012   6.996  16.739  1.00  5.56           H  
ATOM   1054 1HG2 THR A  69      -2.810  10.494  16.819  1.00  5.56           H  
ATOM   1055 2HG2 THR A  69      -1.680  10.623  15.450  1.00  5.56           H  
ATOM   1056 3HG2 THR A  69      -3.375  10.188  15.172  1.00  5.56           H  
ATOM   1057  N   VAL A  70      -0.875   5.903  13.912  1.00  3.08           N  
ATOM   1058  CA  VAL A  70      -0.578   4.489  14.033  1.00  2.98           C  
ATOM   1059  C   VAL A  70       0.902   4.136  13.842  1.00  2.83           C  
ATOM   1060  O   VAL A  70       1.490   4.566  12.857  1.00  2.89           O  
ATOM   1061  CB  VAL A  70      -1.438   3.733  13.008  1.00  4.22           C  
ATOM   1062  CG1 VAL A  70      -1.130   2.265  13.013  1.00  4.22           C  
ATOM   1063  CG2 VAL A  70      -2.885   3.944  13.374  1.00  4.22           C  
ATOM   1064  H   VAL A  70      -0.674   6.392  13.045  1.00  3.70           H  
ATOM   1065  HA  VAL A  70      -0.936   4.173  15.002  1.00  3.58           H  
ATOM   1066  HB  VAL A  70      -1.251   4.118  12.007  1.00  5.06           H  
ATOM   1067 1HG1 VAL A  70      -1.764   1.754  12.310  1.00  5.06           H  
ATOM   1068 2HG1 VAL A  70      -0.104   2.100  12.733  1.00  5.06           H  
ATOM   1069 3HG1 VAL A  70      -1.298   1.886  13.981  1.00  5.06           H  
ATOM   1070 1HG2 VAL A  70      -3.500   3.424  12.675  1.00  5.06           H  
ATOM   1071 2HG2 VAL A  70      -3.067   3.558  14.376  1.00  5.06           H  
ATOM   1072 3HG2 VAL A  70      -3.129   4.997  13.345  1.00  5.06           H  
ATOM   1073  N   PRO A  71       1.552   3.482  14.832  1.00  2.82           N  
ATOM   1074  CA  PRO A  71       2.885   2.884  14.751  1.00  2.74           C  
ATOM   1075  C   PRO A  71       2.854   1.798  13.689  1.00  2.63           C  
ATOM   1076  O   PRO A  71       1.860   1.078  13.611  1.00  2.66           O  
ATOM   1077  CB  PRO A  71       3.084   2.297  16.152  1.00  4.11           C  
ATOM   1078  CG  PRO A  71       2.173   3.115  17.047  1.00  4.11           C  
ATOM   1079  CD  PRO A  71       0.983   3.478  16.189  1.00  4.11           C  
ATOM   1080  HA  PRO A  71       3.641   3.653  14.518  1.00  3.29           H  
ATOM   1081 1HB  PRO A  71       2.841   1.219  16.148  1.00  4.93           H  
ATOM   1082 2HB  PRO A  71       4.153   2.384  16.433  1.00  4.93           H  
ATOM   1083 1HG  PRO A  71       1.891   2.523  17.933  1.00  4.93           H  
ATOM   1084 2HG  PRO A  71       2.710   4.002  17.417  1.00  4.93           H  
ATOM   1085 1HD  PRO A  71       0.206   2.750  16.281  1.00  4.93           H  
ATOM   1086 2HD  PRO A  71       0.647   4.491  16.478  1.00  4.93           H  
ATOM   1087  N   MET A  72       3.931   1.613  12.927  1.00  2.41           N  
ATOM   1088  CA  MET A  72       3.924   0.566  11.907  1.00  2.17           C  
ATOM   1089  C   MET A  72       5.154  -0.347  11.912  1.00  2.16           C  
ATOM   1090  O   MET A  72       6.143  -0.092  12.627  1.00  2.41           O  
ATOM   1091  CB  MET A  72       3.716   1.219  10.541  1.00  3.13           C  
ATOM   1092  CG  MET A  72       2.424   2.032  10.492  1.00  3.13           C  
ATOM   1093  SD  MET A  72       2.073   2.802   8.954  1.00  3.13           S  
ATOM   1094  CE  MET A  72       0.812   3.914   9.573  1.00  3.13           C  
ATOM   1095  H   MET A  72       4.717   2.271  12.964  1.00  2.89           H  
ATOM   1096  HA  MET A  72       3.065  -0.079  12.097  1.00  2.60           H  
ATOM   1097 1HB  MET A  72       4.546   1.879  10.320  1.00  3.76           H  
ATOM   1098 2HB  MET A  72       3.677   0.464   9.760  1.00  3.76           H  
ATOM   1099 1HG  MET A  72       1.583   1.395  10.765  1.00  3.76           H  
ATOM   1100 2HG  MET A  72       2.487   2.828  11.224  1.00  3.76           H  
ATOM   1101 1HE  MET A  72       0.435   4.546   8.780  1.00  3.76           H  
ATOM   1102 2HE  MET A  72      -0.000   3.335  10.002  1.00  3.76           H  
ATOM   1103 3HE  MET A  72       1.243   4.548  10.348  1.00  3.76           H  
ATOM   1104  N   GLY A  73       5.041  -1.416  11.102  1.00  2.17           N  
ATOM   1105  CA  GLY A  73       6.074  -2.416  10.809  1.00  2.27           C  
ATOM   1106  C   GLY A  73       5.485  -3.809  10.675  1.00  2.06           C  
ATOM   1107  O   GLY A  73       4.927  -4.397  11.612  1.00  2.10           O  
ATOM   1108  H   GLY A  73       4.155  -1.535  10.629  1.00  2.60           H  
ATOM   1109 1HA  GLY A  73       6.580  -2.158   9.882  1.00  2.72           H  
ATOM   1110 2HA  GLY A  73       6.815  -2.404  11.582  1.00  2.72           H  
ATOM   1111  N   VAL A  74       5.639  -4.357   9.472  1.00  1.97           N  
ATOM   1112  CA  VAL A  74       5.065  -5.648   9.149  1.00  1.87           C  
ATOM   1113  C   VAL A  74       5.901  -6.627   8.319  1.00  1.92           C  
ATOM   1114  O   VAL A  74       6.554  -6.226   7.344  1.00  2.10           O  
ATOM   1115  CB  VAL A  74       3.720  -5.358   8.471  1.00  2.66           C  
ATOM   1116  CG1 VAL A  74       3.946  -4.431   7.312  1.00  2.66           C  
ATOM   1117  CG2 VAL A  74       3.085  -6.618   7.967  1.00  2.66           C  
ATOM   1118  H   VAL A  74       6.144  -3.856   8.752  1.00  2.36           H  
ATOM   1119  HA  VAL A  74       4.869  -6.123  10.095  1.00  2.24           H  
ATOM   1120  HB  VAL A  74       3.060  -4.884   9.185  1.00  3.19           H  
ATOM   1121 1HG1 VAL A  74       3.036  -4.216   6.807  1.00  3.19           H  
ATOM   1122 2HG1 VAL A  74       4.378  -3.498   7.648  1.00  3.19           H  
ATOM   1123 3HG1 VAL A  74       4.596  -4.877   6.645  1.00  3.19           H  
ATOM   1124 1HG2 VAL A  74       2.157  -6.358   7.501  1.00  3.19           H  
ATOM   1125 2HG2 VAL A  74       3.711  -7.110   7.234  1.00  3.19           H  
ATOM   1126 3HG2 VAL A  74       2.895  -7.294   8.769  1.00  3.19           H  
ATOM   1127  N   SER A  75       5.828  -7.911   8.693  1.00  1.86           N  
ATOM   1128  CA  SER A  75       6.469  -9.010   7.954  1.00  1.92           C  
ATOM   1129  C   SER A  75       5.445  -9.860   7.181  1.00  1.79           C  
ATOM   1130  O   SER A  75       4.371 -10.221   7.687  1.00  1.79           O  
ATOM   1131  CB  SER A  75       7.290  -9.895   8.855  1.00  2.66           C  
ATOM   1132  OG  SER A  75       7.826 -10.961   8.124  1.00  2.66           O  
ATOM   1133  H   SER A  75       5.269  -8.111   9.530  1.00  2.23           H  
ATOM   1134  HA  SER A  75       7.149  -8.569   7.225  1.00  2.30           H  
ATOM   1135 1HB  SER A  75       8.090  -9.318   9.318  1.00  3.19           H  
ATOM   1136 2HB  SER A  75       6.672 -10.284   9.639  1.00  3.19           H  
ATOM   1137  HG  SER A  75       8.333 -11.485   8.744  1.00  3.19           H  
ATOM   1138  N   PHE A  76       5.784 -10.171   5.933  1.00  1.83           N  
ATOM   1139  CA  PHE A  76       4.921 -10.911   5.010  1.00  1.87           C  
ATOM   1140  C   PHE A  76       5.431 -12.332   4.659  1.00  1.89           C  
ATOM   1141  O   PHE A  76       6.528 -12.500   4.104  1.00  2.03           O  
ATOM   1142  CB  PHE A  76       4.805 -10.057   3.747  1.00  2.61           C  
ATOM   1143  CG  PHE A  76       4.161  -8.756   3.983  1.00  2.61           C  
ATOM   1144  CD1 PHE A  76       4.924  -7.677   4.304  1.00  2.61           C  
ATOM   1145  CD2 PHE A  76       2.803  -8.595   3.896  1.00  2.61           C  
ATOM   1146  CE1 PHE A  76       4.376  -6.498   4.535  1.00  2.61           C  
ATOM   1147  CE2 PHE A  76       2.236  -7.384   4.144  1.00  2.61           C  
ATOM   1148  CZ  PHE A  76       3.023  -6.344   4.471  1.00  2.61           C  
ATOM   1149  H   PHE A  76       6.685  -9.848   5.594  1.00  2.20           H  
ATOM   1150  HA  PHE A  76       3.936 -11.010   5.469  1.00  2.24           H  
ATOM   1151 1HB  PHE A  76       5.788  -9.874   3.332  1.00  3.13           H  
ATOM   1152 2HB  PHE A  76       4.276 -10.551   3.037  1.00  3.13           H  
ATOM   1153  HD1 PHE A  76       5.987  -7.768   4.367  1.00  3.13           H  
ATOM   1154  HD2 PHE A  76       2.182  -9.436   3.631  1.00  3.13           H  
ATOM   1155  HE1 PHE A  76       5.028  -5.664   4.773  1.00  3.13           H  
ATOM   1156  HE2 PHE A  76       1.159  -7.250   4.084  1.00  3.13           H  
ATOM   1157  HZ  PHE A  76       2.582  -5.390   4.679  1.00  3.13           H  
ATOM   1158  N   LYS A  77       4.614 -13.364   4.975  1.00  1.96           N  
ATOM   1159  CA  LYS A  77       4.959 -14.784   4.761  1.00  2.09           C  
ATOM   1160  C   LYS A  77       3.847 -15.606   4.073  1.00  2.03           C  
ATOM   1161  O   LYS A  77       2.661 -15.313   4.228  1.00  2.02           O  
ATOM   1162  CB  LYS A  77       5.286 -15.409   6.132  1.00  2.87           C  
ATOM   1163  CG  LYS A  77       5.716 -16.910   6.144  1.00  2.87           C  
ATOM   1164  CD  LYS A  77       5.899 -17.435   7.580  1.00  2.87           C  
ATOM   1165  CE  LYS A  77       7.183 -16.927   8.245  1.00  2.87           C  
ATOM   1166  NZ  LYS A  77       7.342 -17.481   9.616  1.00  2.87           N  
ATOM   1167  H   LYS A  77       3.728 -13.158   5.451  1.00  2.35           H  
ATOM   1168  HA  LYS A  77       5.843 -14.829   4.128  1.00  2.51           H  
ATOM   1169 1HB  LYS A  77       6.081 -14.826   6.585  1.00  3.44           H  
ATOM   1170 2HB  LYS A  77       4.412 -15.310   6.779  1.00  3.44           H  
ATOM   1171 1HG  LYS A  77       4.950 -17.532   5.691  1.00  3.44           H  
ATOM   1172 2HG  LYS A  77       6.644 -17.036   5.587  1.00  3.44           H  
ATOM   1173 1HD  LYS A  77       5.049 -17.117   8.187  1.00  3.44           H  
ATOM   1174 2HD  LYS A  77       5.920 -18.523   7.564  1.00  3.44           H  
ATOM   1175 1HE  LYS A  77       8.041 -17.219   7.644  1.00  3.44           H  
ATOM   1176 2HE  LYS A  77       7.156 -15.844   8.325  1.00  3.44           H  
ATOM   1177 1HZ  LYS A  77       8.181 -17.108  10.073  1.00  3.44           H  
ATOM   1178 2HZ  LYS A  77       6.568 -17.175  10.218  1.00  3.44           H  
ATOM   1179 3HZ  LYS A  77       7.385 -18.478   9.604  1.00  3.44           H  
ATOM   1180  N   SER A  78       4.232 -16.662   3.335  1.00  2.11           N  
ATOM   1181  CA  SER A  78       3.249 -17.569   2.723  1.00  2.09           C  
ATOM   1182  C   SER A  78       3.765 -18.983   2.488  1.00  2.05           C  
ATOM   1183  O   SER A  78       4.977 -19.229   2.476  1.00  2.04           O  
ATOM   1184  CB  SER A  78       2.780 -17.029   1.401  1.00  2.93           C  
ATOM   1185  OG  SER A  78       3.813 -16.994   0.453  1.00  2.93           O  
ATOM   1186  H   SER A  78       5.216 -16.851   3.201  1.00  2.53           H  
ATOM   1187  HA  SER A  78       2.393 -17.640   3.394  1.00  2.51           H  
ATOM   1188 1HB  SER A  78       1.955 -17.639   1.028  1.00  3.52           H  
ATOM   1189 2HB  SER A  78       2.408 -16.063   1.563  1.00  3.52           H  
ATOM   1190  HG  SER A  78       3.404 -16.671  -0.352  1.00  3.52           H  
ATOM   1191  N   SER A  79       2.817 -19.909   2.281  1.00  2.09           N  
ATOM   1192  CA  SER A  79       3.139 -21.300   1.955  1.00  2.08           C  
ATOM   1193  C   SER A  79       2.017 -22.056   1.225  1.00  2.02           C  
ATOM   1194  O   SER A  79       0.843 -21.659   1.216  1.00  2.28           O  
ATOM   1195  CB  SER A  79       3.502 -22.069   3.216  1.00  2.92           C  
ATOM   1196  OG  SER A  79       2.400 -22.204   4.074  1.00  2.92           O  
ATOM   1197  H   SER A  79       1.842 -19.611   2.355  1.00  2.51           H  
ATOM   1198  HA  SER A  79       4.010 -21.294   1.302  1.00  2.50           H  
ATOM   1199 1HB  SER A  79       3.872 -23.056   2.941  1.00  3.50           H  
ATOM   1200 2HB  SER A  79       4.309 -21.553   3.735  1.00  3.50           H  
ATOM   1201  HG  SER A  79       2.712 -22.724   4.818  1.00  3.50           H  
ATOM   1202  N   MET A  80       2.395 -23.185   0.614  1.00  1.89           N  
ATOM   1203  CA  MET A  80       1.464 -24.074  -0.076  1.00  1.89           C  
ATOM   1204  C   MET A  80       1.858 -25.525   0.245  1.00  1.92           C  
ATOM   1205  O   MET A  80       3.013 -25.749   0.606  1.00  2.03           O  
ATOM   1206  CB  MET A  80       1.531 -23.849  -1.585  1.00  2.65           C  
ATOM   1207  CG  MET A  80       2.877 -24.187  -2.202  1.00  2.65           C  
ATOM   1208  SD  MET A  80       2.910 -23.901  -3.957  1.00  2.65           S  
ATOM   1209  CE  MET A  80       4.614 -24.252  -4.312  1.00  2.65           C  
ATOM   1210  H   MET A  80       3.373 -23.441   0.658  1.00  2.27           H  
ATOM   1211  HA  MET A  80       0.468 -23.848   0.281  1.00  2.27           H  
ATOM   1212 1HB  MET A  80       0.771 -24.442  -2.093  1.00  3.18           H  
ATOM   1213 2HB  MET A  80       1.310 -22.803  -1.804  1.00  3.18           H  
ATOM   1214 1HG  MET A  80       3.656 -23.588  -1.739  1.00  3.18           H  
ATOM   1215 2HG  MET A  80       3.105 -25.244  -2.030  1.00  3.18           H  
ATOM   1216 1HE  MET A  80       4.804 -24.108  -5.365  1.00  3.18           H  
ATOM   1217 2HE  MET A  80       5.248 -23.577  -3.739  1.00  3.18           H  
ATOM   1218 3HE  MET A  80       4.839 -25.284  -4.038  1.00  3.18           H  
ATOM   1219  N   PRO A  81       0.944 -26.516   0.145  1.00  2.05           N  
ATOM   1220  CA  PRO A  81       1.196 -27.947   0.293  1.00  2.27           C  
ATOM   1221  C   PRO A  81       2.203 -28.490  -0.718  1.00  2.17           C  
ATOM   1222  O   PRO A  81       2.203 -28.104  -1.890  1.00  1.94           O  
ATOM   1223  CB  PRO A  81      -0.184 -28.562   0.033  1.00  3.40           C  
ATOM   1224  CG  PRO A  81      -1.163 -27.470   0.354  1.00  3.40           C  
ATOM   1225  CD  PRO A  81      -0.485 -26.204  -0.080  1.00  3.40           C  
ATOM   1226  HA  PRO A  81       1.533 -28.161   1.320  1.00  2.72           H  
ATOM   1227 1HB  PRO A  81      -0.255 -28.882  -1.021  1.00  4.08           H  
ATOM   1228 2HB  PRO A  81      -0.316 -29.470   0.645  1.00  4.08           H  
ATOM   1229 1HG  PRO A  81      -2.104 -27.631  -0.194  1.00  4.08           H  
ATOM   1230 2HG  PRO A  81      -1.416 -27.474   1.423  1.00  4.08           H  
ATOM   1231 1HD  PRO A  81      -0.670 -26.037  -1.140  1.00  4.08           H  
ATOM   1232 2HD  PRO A  81      -0.877 -25.402   0.551  1.00  4.08           H  
ATOM   1233  N   GLU A  82       2.972 -29.482  -0.291  1.00  2.50           N  
ATOM   1234  CA  GLU A  82       3.955 -30.168  -1.129  1.00  2.61           C  
ATOM   1235  C   GLU A  82       3.398 -30.868  -2.386  1.00  2.43           C  
ATOM   1236  O   GLU A  82       4.172 -31.331  -3.221  1.00  2.81           O  
ATOM   1237  CB  GLU A  82       4.718 -31.192  -0.277  1.00  3.62           C  
ATOM   1238  CG  GLU A  82       3.862 -32.353   0.285  1.00  3.62           C  
ATOM   1239  CD  GLU A  82       3.187 -32.029   1.606  1.00  3.62           C  
ATOM   1240  OE1 GLU A  82       3.073 -30.864   1.933  1.00  3.62           O  
ATOM   1241  OE2 GLU A  82       2.776 -32.939   2.274  1.00  3.62           O  
ATOM   1242  H   GLU A  82       2.907 -29.768   0.690  1.00  3.00           H  
ATOM   1243  HA  GLU A  82       4.670 -29.417  -1.467  1.00  3.13           H  
ATOM   1244 1HB  GLU A  82       5.516 -31.633  -0.874  1.00  4.34           H  
ATOM   1245 2HB  GLU A  82       5.186 -30.684   0.565  1.00  4.34           H  
ATOM   1246 1HG  GLU A  82       3.100 -32.629  -0.438  1.00  4.34           H  
ATOM   1247 2HG  GLU A  82       4.511 -33.216   0.426  1.00  4.34           H  
ATOM   1248  N   ASP A  83       2.069 -30.960  -2.517  1.00  2.33           N  
ATOM   1249  CA  ASP A  83       1.431 -31.567  -3.670  1.00  2.39           C  
ATOM   1250  C   ASP A  83       0.645 -30.557  -4.517  1.00  2.12           C  
ATOM   1251  O   ASP A  83      -0.210 -30.939  -5.323  1.00  2.20           O  
ATOM   1252  CB  ASP A  83       0.559 -32.738  -3.212  1.00  3.33           C  
ATOM   1253  CG  ASP A  83      -0.520 -32.312  -2.261  1.00  3.33           C  
ATOM   1254  OD1 ASP A  83      -0.579 -31.137  -1.951  1.00  3.33           O  
ATOM   1255  OD2 ASP A  83      -1.286 -33.135  -1.835  1.00  3.33           O  
ATOM   1256  H   ASP A  83       1.463 -30.588  -1.792  1.00  2.80           H  
ATOM   1257  HA  ASP A  83       2.212 -31.981  -4.309  1.00  2.87           H  
ATOM   1258 1HB  ASP A  83       0.097 -33.212  -4.080  1.00  4.00           H  
ATOM   1259 2HB  ASP A  83       1.185 -33.486  -2.722  1.00  4.00           H  
ATOM   1260  N   ALA A  84       0.958 -29.268  -4.356  1.00  1.89           N  
ATOM   1261  CA  ALA A  84       0.327 -28.198  -5.122  1.00  1.70           C  
ATOM   1262  C   ALA A  84       0.468 -28.469  -6.625  1.00  1.59           C  
ATOM   1263  O   ALA A  84       1.555 -28.808  -7.098  1.00  1.64           O  
ATOM   1264  CB  ALA A  84       0.989 -26.878  -4.753  1.00  2.45           C  
ATOM   1265  H   ALA A  84       1.638 -29.015  -3.638  1.00  2.27           H  
ATOM   1266  HA  ALA A  84      -0.735 -28.161  -4.875  1.00  2.04           H  
ATOM   1267 1HB  ALA A  84       0.549 -26.070  -5.300  1.00  2.94           H  
ATOM   1268 2HB  ALA A  84       0.864 -26.702  -3.681  1.00  2.94           H  
ATOM   1269 3HB  ALA A  84       2.047 -26.928  -4.987  1.00  2.94           H  
ATOM   1270  N   ASP A  85      -0.620 -28.300  -7.385  1.00  1.54           N  
ATOM   1271  CA  ASP A  85      -0.562 -28.544  -8.823  1.00  1.59           C  
ATOM   1272  C   ASP A  85      -0.049 -27.269  -9.513  1.00  1.45           C  
ATOM   1273  O   ASP A  85       0.121 -26.248  -8.848  1.00  1.31           O  
ATOM   1274  CB  ASP A  85      -1.976 -28.991  -9.272  1.00  2.20           C  
ATOM   1275  CG  ASP A  85      -3.072 -27.893  -9.245  1.00  2.20           C  
ATOM   1276  OD1 ASP A  85      -2.774 -26.705  -9.453  1.00  2.20           O  
ATOM   1277  OD2 ASP A  85      -4.215 -28.262  -8.995  1.00  2.20           O  
ATOM   1278  H   ASP A  85      -1.498 -28.034  -6.959  1.00  1.85           H  
ATOM   1279  HA  ASP A  85       0.141 -29.358  -9.001  1.00  1.91           H  
ATOM   1280 1HB  ASP A  85      -1.969 -29.479 -10.225  1.00  2.64           H  
ATOM   1281 2HB  ASP A  85      -2.300 -29.761  -8.568  1.00  2.64           H  
ATOM   1282  N   PRO A  86       0.189 -27.241 -10.835  1.00  1.57           N  
ATOM   1283  CA  PRO A  86       0.661 -26.064 -11.539  1.00  1.60           C  
ATOM   1284  C   PRO A  86      -0.138 -24.779 -11.312  1.00  1.52           C  
ATOM   1285  O   PRO A  86       0.454 -23.701 -11.292  1.00  1.44           O  
ATOM   1286  CB  PRO A  86       0.576 -26.516 -13.002  1.00  2.41           C  
ATOM   1287  CG  PRO A  86       0.790 -28.016 -12.937  1.00  2.41           C  
ATOM   1288  CD  PRO A  86       0.055 -28.441 -11.689  1.00  2.41           C  
ATOM   1289  HA  PRO A  86       1.711 -25.902 -11.262  1.00  1.92           H  
ATOM   1290 1HB  PRO A  86      -0.401 -26.240 -13.422  1.00  2.89           H  
ATOM   1291 2HB  PRO A  86       1.340 -25.999 -13.600  1.00  2.89           H  
ATOM   1292 1HG  PRO A  86       0.397 -28.498 -13.848  1.00  2.89           H  
ATOM   1293 2HG  PRO A  86       1.868 -28.244 -12.899  1.00  2.89           H  
ATOM   1294 1HD  PRO A  86      -0.988 -28.613 -11.962  1.00  2.89           H  
ATOM   1295 2HD  PRO A  86       0.536 -29.322 -11.243  1.00  2.89           H  
ATOM   1296  N   ALA A  87      -1.469 -24.852 -11.129  1.00  1.63           N  
ATOM   1297  CA  ALA A  87      -2.212 -23.612 -10.944  1.00  1.69           C  
ATOM   1298  C   ALA A  87      -1.824 -23.018  -9.622  1.00  1.46           C  
ATOM   1299  O   ALA A  87      -1.459 -21.839  -9.515  1.00  1.49           O  
ATOM   1300  CB  ALA A  87      -3.707 -23.840 -11.008  1.00  2.35           C  
ATOM   1301  H   ALA A  87      -1.980 -25.735 -11.040  1.00  1.96           H  
ATOM   1302  HA  ALA A  87      -1.928 -22.915 -11.732  1.00  2.03           H  
ATOM   1303 1HB  ALA A  87      -4.219 -22.892 -10.874  1.00  2.82           H  
ATOM   1304 2HB  ALA A  87      -3.974 -24.256 -11.969  1.00  2.82           H  
ATOM   1305 3HB  ALA A  87      -4.009 -24.528 -10.220  1.00  2.82           H  
ATOM   1306  N   GLU A  88      -1.894 -23.868  -8.597  1.00  1.33           N  
ATOM   1307  CA  GLU A  88      -1.558 -23.453  -7.249  1.00  1.30           C  
ATOM   1308  C   GLU A  88      -0.115 -22.992  -7.159  1.00  1.17           C  
ATOM   1309  O   GLU A  88       0.176 -22.025  -6.456  1.00  1.20           O  
ATOM   1310  CB  GLU A  88      -1.824 -24.550  -6.247  1.00  1.83           C  
ATOM   1311  CG  GLU A  88      -1.598 -24.095  -4.824  1.00  1.83           C  
ATOM   1312  CD  GLU A  88      -1.882 -25.105  -3.833  1.00  1.83           C  
ATOM   1313  OE1 GLU A  88      -2.173 -26.211  -4.204  1.00  1.83           O  
ATOM   1314  OE2 GLU A  88      -1.838 -24.785  -2.689  1.00  1.83           O  
ATOM   1315  H   GLU A  88      -2.206 -24.837  -8.792  1.00  1.60           H  
ATOM   1316  HA  GLU A  88      -2.183 -22.612  -6.977  1.00  1.56           H  
ATOM   1317 1HB  GLU A  88      -2.863 -24.871  -6.339  1.00  2.20           H  
ATOM   1318 2HB  GLU A  88      -1.204 -25.407  -6.477  1.00  2.20           H  
ATOM   1319 1HG  GLU A  88      -0.566 -23.768  -4.692  1.00  2.20           H  
ATOM   1320 2HG  GLU A  88      -2.244 -23.248  -4.650  1.00  2.20           H  
ATOM   1321  N   VAL A  89       0.796 -23.679  -7.848  1.00  1.12           N  
ATOM   1322  CA  VAL A  89       2.200 -23.310  -7.800  1.00  1.15           C  
ATOM   1323  C   VAL A  89       2.441 -21.939  -8.411  1.00  1.10           C  
ATOM   1324  O   VAL A  89       3.151 -21.121  -7.822  1.00  1.09           O  
ATOM   1325  CB  VAL A  89       3.080 -24.366  -8.500  1.00  1.60           C  
ATOM   1326  CG1 VAL A  89       4.530 -23.859  -8.634  1.00  1.60           C  
ATOM   1327  CG2 VAL A  89       3.062 -25.669  -7.674  1.00  1.60           C  
ATOM   1328  H   VAL A  89       0.493 -24.486  -8.402  1.00  1.34           H  
ATOM   1329  HA  VAL A  89       2.498 -23.269  -6.758  1.00  1.38           H  
ATOM   1330  HB  VAL A  89       2.687 -24.555  -9.496  1.00  1.92           H  
ATOM   1331 1HG1 VAL A  89       5.129 -24.623  -9.127  1.00  1.92           H  
ATOM   1332 2HG1 VAL A  89       4.567 -22.947  -9.228  1.00  1.92           H  
ATOM   1333 3HG1 VAL A  89       4.941 -23.658  -7.651  1.00  1.92           H  
ATOM   1334 1HG2 VAL A  89       3.666 -26.428  -8.164  1.00  1.92           H  
ATOM   1335 2HG2 VAL A  89       3.454 -25.484  -6.691  1.00  1.92           H  
ATOM   1336 3HG2 VAL A  89       2.061 -26.033  -7.573  1.00  1.92           H  
ATOM   1337  N   LEU A  90       1.872 -21.681  -9.591  1.00  1.19           N  
ATOM   1338  CA  LEU A  90       2.073 -20.387 -10.220  1.00  1.30           C  
ATOM   1339  C   LEU A  90       1.470 -19.268  -9.381  1.00  1.21           C  
ATOM   1340  O   LEU A  90       2.094 -18.209  -9.218  1.00  1.21           O  
ATOM   1341  CB  LEU A  90       1.448 -20.394 -11.621  1.00  1.78           C  
ATOM   1342  CG  LEU A  90       2.152 -21.292 -12.694  1.00  1.78           C  
ATOM   1343  CD1 LEU A  90       1.269 -21.356 -13.940  1.00  1.78           C  
ATOM   1344  CD2 LEU A  90       3.538 -20.729 -13.047  1.00  1.78           C  
ATOM   1345  H   LEU A  90       1.309 -22.398 -10.057  1.00  1.43           H  
ATOM   1346  HA  LEU A  90       3.137 -20.203 -10.291  1.00  1.56           H  
ATOM   1347 1HB  LEU A  90       0.419 -20.754 -11.523  1.00  2.14           H  
ATOM   1348 2HB  LEU A  90       1.419 -19.374 -11.995  1.00  2.14           H  
ATOM   1349  HG  LEU A  90       2.267 -22.302 -12.305  1.00  2.14           H  
ATOM   1350 1HD1 LEU A  90       1.741 -21.993 -14.687  1.00  2.14           H  
ATOM   1351 2HD1 LEU A  90       0.296 -21.775 -13.670  1.00  2.14           H  
ATOM   1352 3HD1 LEU A  90       1.135 -20.356 -14.348  1.00  2.14           H  
ATOM   1353 1HD2 LEU A  90       4.001 -21.369 -13.797  1.00  2.14           H  
ATOM   1354 2HD2 LEU A  90       3.433 -19.721 -13.447  1.00  2.14           H  
ATOM   1355 3HD2 LEU A  90       4.174 -20.702 -12.170  1.00  2.14           H  
ATOM   1356  N   LYS A  91       0.294 -19.503  -8.791  1.00  1.24           N  
ATOM   1357  CA  LYS A  91      -0.301 -18.470  -7.971  1.00  1.37           C  
ATOM   1358  C   LYS A  91       0.474 -18.289  -6.684  1.00  1.27           C  
ATOM   1359  O   LYS A  91       0.624 -17.159  -6.231  1.00  1.34           O  
ATOM   1360  CB  LYS A  91      -1.762 -18.764  -7.669  1.00  1.86           C  
ATOM   1361  CG  LYS A  91      -2.733 -18.632  -8.854  1.00  1.86           C  
ATOM   1362  CD  LYS A  91      -2.927 -17.191  -9.336  1.00  1.86           C  
ATOM   1363  CE  LYS A  91      -4.024 -17.137 -10.403  1.00  1.86           C  
ATOM   1364  NZ  LYS A  91      -4.275 -15.747 -10.897  1.00  1.86           N  
ATOM   1365  H   LYS A  91      -0.208 -20.385  -8.952  1.00  1.49           H  
ATOM   1366  HA  LYS A  91      -0.242 -17.530  -8.513  1.00  1.64           H  
ATOM   1367 1HB  LYS A  91      -1.828 -19.796  -7.322  1.00  2.23           H  
ATOM   1368 2HB  LYS A  91      -2.111 -18.124  -6.860  1.00  2.23           H  
ATOM   1369 1HG  LYS A  91      -2.380 -19.253  -9.680  1.00  2.23           H  
ATOM   1370 2HG  LYS A  91      -3.691 -18.986  -8.550  1.00  2.23           H  
ATOM   1371 1HD  LYS A  91      -3.206 -16.552  -8.495  1.00  2.23           H  
ATOM   1372 2HD  LYS A  91      -2.007 -16.811  -9.774  1.00  2.23           H  
ATOM   1373 1HE  LYS A  91      -3.730 -17.762 -11.243  1.00  2.23           H  
ATOM   1374 2HE  LYS A  91      -4.944 -17.531  -9.978  1.00  2.23           H  
ATOM   1375 1HZ  LYS A  91      -5.009 -15.769 -11.594  1.00  2.23           H  
ATOM   1376 2HZ  LYS A  91      -4.565 -15.157 -10.127  1.00  2.23           H  
ATOM   1377 3HZ  LYS A  91      -3.436 -15.372 -11.307  1.00  2.23           H  
ATOM   1378  N   ALA A  92       0.956 -19.376  -6.070  1.00  1.22           N  
ATOM   1379  CA  ALA A  92       1.722 -19.253  -4.844  1.00  1.29           C  
ATOM   1380  C   ALA A  92       2.984 -18.464  -5.092  1.00  1.11           C  
ATOM   1381  O   ALA A  92       3.372 -17.647  -4.251  1.00  1.14           O  
ATOM   1382  CB  ALA A  92       2.064 -20.614  -4.295  1.00  1.78           C  
ATOM   1383  H   ALA A  92       0.773 -20.309  -6.438  1.00  1.46           H  
ATOM   1384  HA  ALA A  92       1.126 -18.711  -4.119  1.00  1.55           H  
ATOM   1385 1HB  ALA A  92       2.624 -20.511  -3.370  1.00  2.14           H  
ATOM   1386 2HB  ALA A  92       1.149 -21.175  -4.104  1.00  2.14           H  
ATOM   1387 3HB  ALA A  92       2.664 -21.142  -5.034  1.00  2.14           H  
ATOM   1388  N   ALA A  93       3.631 -18.693  -6.243  1.00  0.99           N  
ATOM   1389  CA  ALA A  93       4.836 -17.961  -6.565  1.00  0.98           C  
ATOM   1390  C   ALA A  93       4.540 -16.477  -6.665  1.00  0.88           C  
ATOM   1391  O   ALA A  93       5.266 -15.661  -6.097  1.00  0.87           O  
ATOM   1392  CB  ALA A  93       5.416 -18.464  -7.869  1.00  1.38           C  
ATOM   1393  H   ALA A  93       3.301 -19.427  -6.880  1.00  1.19           H  
ATOM   1394  HA  ALA A  93       5.554 -18.115  -5.761  1.00  1.18           H  
ATOM   1395 1HB  ALA A  93       6.330 -17.919  -8.097  1.00  1.66           H  
ATOM   1396 2HB  ALA A  93       5.633 -19.528  -7.780  1.00  1.66           H  
ATOM   1397 3HB  ALA A  93       4.690 -18.309  -8.669  1.00  1.66           H  
ATOM   1398  N   LYS A  94       3.441 -16.124  -7.336  1.00  0.96           N  
ATOM   1399  CA  LYS A  94       3.078 -14.724  -7.457  1.00  1.12           C  
ATOM   1400  C   LYS A  94       2.700 -14.149  -6.104  1.00  1.14           C  
ATOM   1401  O   LYS A  94       3.042 -13.002  -5.783  1.00  1.18           O  
ATOM   1402  CB  LYS A  94       1.958 -14.551  -8.473  1.00  1.51           C  
ATOM   1403  CG  LYS A  94       2.419 -14.791  -9.903  1.00  1.51           C  
ATOM   1404  CD  LYS A  94       1.293 -14.630 -10.914  1.00  1.51           C  
ATOM   1405  CE  LYS A  94       1.806 -14.875 -12.336  1.00  1.51           C  
ATOM   1406  NZ  LYS A  94       0.731 -14.742 -13.357  1.00  1.51           N  
ATOM   1407  H   LYS A  94       2.883 -16.842  -7.813  1.00  1.15           H  
ATOM   1408  HA  LYS A  94       3.942 -14.176  -7.817  1.00  1.34           H  
ATOM   1409 1HB  LYS A  94       1.150 -15.249  -8.245  1.00  1.81           H  
ATOM   1410 2HB  LYS A  94       1.559 -13.551  -8.407  1.00  1.81           H  
ATOM   1411 1HG  LYS A  94       3.216 -14.089 -10.141  1.00  1.81           H  
ATOM   1412 2HG  LYS A  94       2.820 -15.802  -9.979  1.00  1.81           H  
ATOM   1413 1HD  LYS A  94       0.504 -15.353 -10.689  1.00  1.81           H  
ATOM   1414 2HD  LYS A  94       0.878 -13.625 -10.845  1.00  1.81           H  
ATOM   1415 1HE  LYS A  94       2.593 -14.156 -12.556  1.00  1.81           H  
ATOM   1416 2HE  LYS A  94       2.223 -15.883 -12.392  1.00  1.81           H  
ATOM   1417 1HZ  LYS A  94       1.117 -14.912 -14.276  1.00  1.81           H  
ATOM   1418 2HZ  LYS A  94       0.003 -15.414 -13.170  1.00  1.81           H  
ATOM   1419 3HZ  LYS A  94       0.346 -13.809 -13.324  1.00  1.81           H  
ATOM   1420  N   ALA A  95       2.010 -14.951  -5.284  1.00  1.22           N  
ATOM   1421  CA  ALA A  95       1.585 -14.479  -3.985  1.00  1.42           C  
ATOM   1422  C   ALA A  95       2.790 -14.047  -3.197  1.00  1.30           C  
ATOM   1423  O   ALA A  95       2.786 -12.919  -2.679  1.00  1.40           O  
ATOM   1424  CB  ALA A  95       0.822 -15.571  -3.235  1.00  1.91           C  
ATOM   1425  H   ALA A  95       1.728 -15.878  -5.601  1.00  1.46           H  
ATOM   1426  HA  ALA A  95       0.935 -13.635  -4.108  1.00  1.70           H  
ATOM   1427 1HB  ALA A  95       0.501 -15.188  -2.267  1.00  2.29           H  
ATOM   1428 2HB  ALA A  95      -0.052 -15.860  -3.822  1.00  2.29           H  
ATOM   1429 3HB  ALA A  95       1.459 -16.432  -3.089  1.00  2.29           H  
ATOM   1430  N   ALA A  96       3.820 -14.922  -3.195  1.00  1.16           N  
ATOM   1431  CA  ALA A  96       5.093 -14.750  -2.516  1.00  1.21           C  
ATOM   1432  C   ALA A  96       5.913 -13.587  -3.041  1.00  1.06           C  
ATOM   1433  O   ALA A  96       6.534 -12.878  -2.250  1.00  1.15           O  
ATOM   1434  CB  ALA A  96       5.900 -16.023  -2.632  1.00  1.67           C  
ATOM   1435  H   ALA A  96       3.679 -15.815  -3.684  1.00  1.39           H  
ATOM   1436  HA  ALA A  96       4.888 -14.566  -1.468  1.00  1.45           H  
ATOM   1437 1HB  ALA A  96       6.835 -15.917  -2.089  1.00  2.00           H  
ATOM   1438 2HB  ALA A  96       5.325 -16.852  -2.218  1.00  2.00           H  
ATOM   1439 3HB  ALA A  96       6.109 -16.220  -3.684  1.00  2.00           H  
ATOM   1440  N   LEU A  97       5.938 -13.387  -4.363  1.00  0.93           N  
ATOM   1441  CA  LEU A  97       6.718 -12.284  -4.908  1.00  0.99           C  
ATOM   1442  C   LEU A  97       6.166 -10.952  -4.436  1.00  0.99           C  
ATOM   1443  O   LEU A  97       6.935 -10.044  -4.096  1.00  1.02           O  
ATOM   1444  CB  LEU A  97       6.707 -12.345  -6.442  1.00  1.37           C  
ATOM   1445  CG  LEU A  97       7.519 -13.510  -7.094  1.00  1.37           C  
ATOM   1446  CD1 LEU A  97       7.182 -13.583  -8.578  1.00  1.37           C  
ATOM   1447  CD2 LEU A  97       9.024 -13.275  -6.911  1.00  1.37           C  
ATOM   1448  H   LEU A  97       5.467 -14.050  -4.986  1.00  1.12           H  
ATOM   1449  HA  LEU A  97       7.732 -12.370  -4.545  1.00  1.19           H  
ATOM   1450 1HB  LEU A  97       5.671 -12.451  -6.765  1.00  1.64           H  
ATOM   1451 2HB  LEU A  97       7.092 -11.404  -6.830  1.00  1.64           H  
ATOM   1452  HG  LEU A  97       7.253 -14.447  -6.631  1.00  1.64           H  
ATOM   1453 1HD1 LEU A  97       7.739 -14.400  -9.036  1.00  1.64           H  
ATOM   1454 2HD1 LEU A  97       6.118 -13.763  -8.700  1.00  1.64           H  
ATOM   1455 3HD1 LEU A  97       7.449 -12.645  -9.062  1.00  1.64           H  
ATOM   1456 1HD2 LEU A  97       9.570 -14.095  -7.377  1.00  1.64           H  
ATOM   1457 2HD2 LEU A  97       9.307 -12.335  -7.383  1.00  1.64           H  
ATOM   1458 3HD2 LEU A  97       9.281 -13.239  -5.859  1.00  1.64           H  
ATOM   1459  N   ALA A  98       4.842 -10.823  -4.403  1.00  1.09           N  
ATOM   1460  CA  ALA A  98       4.245  -9.596  -3.905  1.00  1.31           C  
ATOM   1461  C   ALA A  98       4.574  -9.395  -2.423  1.00  1.29           C  
ATOM   1462  O   ALA A  98       4.901  -8.279  -2.003  1.00  1.37           O  
ATOM   1463  CB  ALA A  98       2.769  -9.646  -4.131  1.00  1.74           C  
ATOM   1464  H   ALA A  98       4.248 -11.585  -4.759  1.00  1.31           H  
ATOM   1465  HA  ALA A  98       4.664  -8.755  -4.457  1.00  1.57           H  
ATOM   1466 1HB  ALA A  98       2.311  -8.751  -3.789  1.00  2.09           H  
ATOM   1467 2HB  ALA A  98       2.604  -9.766  -5.187  1.00  2.09           H  
ATOM   1468 3HB  ALA A  98       2.371 -10.495  -3.599  1.00  2.09           H  
ATOM   1469  N   LEU A  99       4.544 -10.486  -1.643  1.00  1.31           N  
ATOM   1470  CA  LEU A  99       4.850 -10.414  -0.217  1.00  1.51           C  
ATOM   1471  C   LEU A  99       6.316  -9.984  -0.038  1.00  1.39           C  
ATOM   1472  O   LEU A  99       6.640  -9.213   0.868  1.00  1.54           O  
ATOM   1473  CB  LEU A  99       4.541 -11.774   0.421  1.00  2.03           C  
ATOM   1474  CG  LEU A  99       2.997 -12.158   0.457  1.00  2.03           C  
ATOM   1475  CD1 LEU A  99       2.874 -13.564   0.864  1.00  2.03           C  
ATOM   1476  CD2 LEU A  99       2.175 -11.306   1.419  1.00  2.03           C  
ATOM   1477  H   LEU A  99       4.227 -11.375  -2.044  1.00  1.57           H  
ATOM   1478  HA  LEU A  99       4.215  -9.657   0.232  1.00  1.81           H  
ATOM   1479 1HB  LEU A  99       5.038 -12.528  -0.171  1.00  2.44           H  
ATOM   1480 2HB  LEU A  99       4.956 -11.827   1.411  1.00  2.44           H  
ATOM   1481  HG  LEU A  99       2.594 -12.029  -0.525  1.00  2.44           H  
ATOM   1482 1HD1 LEU A  99       1.830 -13.838   0.852  1.00  2.44           H  
ATOM   1483 2HD1 LEU A  99       3.413 -14.193   0.178  1.00  2.44           H  
ATOM   1484 3HD1 LEU A  99       3.276 -13.692   1.868  1.00  2.44           H  
ATOM   1485 1HD2 LEU A  99       1.148 -11.627   1.371  1.00  2.44           H  
ATOM   1486 2HD2 LEU A  99       2.514 -11.448   2.419  1.00  2.44           H  
ATOM   1487 3HD2 LEU A  99       2.232 -10.251   1.146  1.00  2.44           H  
ATOM   1488  N   PHE A 100       7.207 -10.468  -0.907  1.00  1.24           N  
ATOM   1489  CA  PHE A 100       8.609 -10.058  -0.873  1.00  1.36           C  
ATOM   1490  C   PHE A 100       8.742  -8.549  -1.043  1.00  1.23           C  
ATOM   1491  O   PHE A 100       9.435  -7.888  -0.255  1.00  1.37           O  
ATOM   1492  CB  PHE A 100       9.435 -10.772  -1.934  1.00  1.86           C  
ATOM   1493  CG  PHE A 100      10.823 -10.239  -2.036  1.00  1.86           C  
ATOM   1494  CD1 PHE A 100      11.781 -10.546  -1.088  1.00  1.86           C  
ATOM   1495  CD2 PHE A 100      11.173  -9.421  -3.099  1.00  1.86           C  
ATOM   1496  CE1 PHE A 100      13.057 -10.041  -1.195  1.00  1.86           C  
ATOM   1497  CE2 PHE A 100      12.441  -8.925  -3.208  1.00  1.86           C  
ATOM   1498  CZ  PHE A 100      13.387  -9.232  -2.255  1.00  1.86           C  
ATOM   1499  H   PHE A 100       6.901 -11.174  -1.583  1.00  1.49           H  
ATOM   1500  HA  PHE A 100       9.012 -10.326   0.101  1.00  1.63           H  
ATOM   1501 1HB  PHE A 100       9.481 -11.834  -1.708  1.00  2.23           H  
ATOM   1502 2HB  PHE A 100       8.962 -10.668  -2.898  1.00  2.23           H  
ATOM   1503  HD1 PHE A 100      11.519 -11.188  -0.247  1.00  2.23           H  
ATOM   1504  HD2 PHE A 100      10.424  -9.170  -3.854  1.00  2.23           H  
ATOM   1505  HE1 PHE A 100      13.805 -10.283  -0.441  1.00  2.23           H  
ATOM   1506  HE2 PHE A 100      12.703  -8.283  -4.047  1.00  2.23           H  
ATOM   1507  HZ  PHE A 100      14.396  -8.833  -2.341  1.00  2.23           H  
ATOM   1508  N   GLU A 101       8.097  -7.988  -2.074  1.00  1.09           N  
ATOM   1509  CA  GLU A 101       8.191  -6.545  -2.268  1.00  1.21           C  
ATOM   1510  C   GLU A 101       7.616  -5.813  -1.059  1.00  1.30           C  
ATOM   1511  O   GLU A 101       8.105  -4.747  -0.669  1.00  1.40           O  
ATOM   1512  CB  GLU A 101       7.452  -6.079  -3.522  1.00  1.64           C  
ATOM   1513  CG  GLU A 101       8.074  -6.483  -4.858  1.00  1.64           C  
ATOM   1514  CD  GLU A 101       7.283  -5.910  -6.035  1.00  1.64           C  
ATOM   1515  OE1 GLU A 101       6.265  -5.290  -5.778  1.00  1.64           O  
ATOM   1516  OE2 GLU A 101       7.685  -6.079  -7.158  1.00  1.64           O  
ATOM   1517  H   GLU A 101       7.560  -8.581  -2.722  1.00  1.31           H  
ATOM   1518  HA  GLU A 101       9.243  -6.281  -2.363  1.00  1.45           H  
ATOM   1519 1HB  GLU A 101       6.436  -6.487  -3.501  1.00  1.97           H  
ATOM   1520 2HB  GLU A 101       7.365  -4.994  -3.506  1.00  1.97           H  
ATOM   1521 1HG  GLU A 101       9.101  -6.123  -4.900  1.00  1.97           H  
ATOM   1522 2HG  GLU A 101       8.092  -7.573  -4.923  1.00  1.97           H  
ATOM   1523  N   ALA A 102       6.543  -6.368  -0.487  1.00  1.41           N  
ATOM   1524  CA  ALA A 102       5.904  -5.794   0.682  1.00  1.70           C  
ATOM   1525  C   ALA A 102       6.886  -5.749   1.871  1.00  1.70           C  
ATOM   1526  O   ALA A 102       6.921  -4.754   2.603  1.00  1.86           O  
ATOM   1527  CB  ALA A 102       4.650  -6.584   1.007  1.00  2.27           C  
ATOM   1528  H   ALA A 102       6.140  -7.211  -0.913  1.00  1.69           H  
ATOM   1529  HA  ALA A 102       5.619  -4.772   0.436  1.00  2.04           H  
ATOM   1530 1HB  ALA A 102       4.137  -6.154   1.828  1.00  2.72           H  
ATOM   1531 2HB  ALA A 102       4.002  -6.591   0.144  1.00  2.72           H  
ATOM   1532 3HB  ALA A 102       4.910  -7.593   1.250  1.00  2.72           H  
ATOM   1533  N   ASN A 103       7.725  -6.792   2.025  1.00  1.66           N  
ATOM   1534  CA  ASN A 103       8.731  -6.816   3.090  1.00  1.88           C  
ATOM   1535  C   ASN A 103       9.773  -5.730   2.866  1.00  1.80           C  
ATOM   1536  O   ASN A 103      10.217  -5.072   3.822  1.00  2.02           O  
ATOM   1537  CB  ASN A 103       9.420  -8.178   3.146  1.00  2.55           C  
ATOM   1538  CG  ASN A 103       8.598  -9.235   3.791  1.00  2.55           C  
ATOM   1539  OD1 ASN A 103       7.950  -8.945   4.795  1.00  2.55           O  
ATOM   1540  ND2 ASN A 103       8.584 -10.425   3.236  1.00  2.55           N  
ATOM   1541  H   ASN A 103       7.599  -7.606   1.414  1.00  1.99           H  
ATOM   1542  HA  ASN A 103       8.239  -6.614   4.041  1.00  2.26           H  
ATOM   1543 1HB  ASN A 103       9.663  -8.501   2.139  1.00  3.06           H  
ATOM   1544 2HB  ASN A 103      10.359  -8.083   3.689  1.00  3.06           H  
ATOM   1545 1HD2 ASN A 103       8.005 -11.182   3.616  1.00  3.06           H  
ATOM   1546 2HD2 ASN A 103       9.123 -10.596   2.416  1.00  3.06           H  
ATOM   1547  N   LEU A 104      10.138  -5.502   1.603  1.00  1.59           N  
ATOM   1548  CA  LEU A 104      11.086  -4.442   1.327  1.00  1.76           C  
ATOM   1549  C   LEU A 104      10.456  -3.101   1.673  1.00  1.70           C  
ATOM   1550  O   LEU A 104      11.087  -2.263   2.317  1.00  1.94           O  
ATOM   1551  CB  LEU A 104      11.508  -4.432  -0.148  1.00  2.40           C  
ATOM   1552  CG  LEU A 104      12.357  -5.623  -0.663  1.00  2.40           C  
ATOM   1553  CD1 LEU A 104      12.503  -5.485  -2.170  1.00  2.40           C  
ATOM   1554  CD2 LEU A 104      13.730  -5.640   0.008  1.00  2.40           C  
ATOM   1555  H   LEU A 104       9.782  -6.123   0.865  1.00  1.91           H  
ATOM   1556  HA  LEU A 104      11.955  -4.574   1.964  1.00  2.11           H  
ATOM   1557 1HB  LEU A 104      10.605  -4.394  -0.752  1.00  2.88           H  
ATOM   1558 2HB  LEU A 104      12.068  -3.518  -0.334  1.00  2.88           H  
ATOM   1559  HG  LEU A 104      11.838  -6.565  -0.453  1.00  2.88           H  
ATOM   1560 1HD1 LEU A 104      13.086  -6.305  -2.551  1.00  2.88           H  
ATOM   1561 2HD1 LEU A 104      11.521  -5.491  -2.636  1.00  2.88           H  
ATOM   1562 3HD1 LEU A 104      13.008  -4.550  -2.403  1.00  2.88           H  
ATOM   1563 1HD2 LEU A 104      14.302  -6.481  -0.383  1.00  2.88           H  
ATOM   1564 2HD2 LEU A 104      14.256  -4.712  -0.207  1.00  2.88           H  
ATOM   1565 3HD2 LEU A 104      13.626  -5.755   1.081  1.00  2.88           H  
ATOM   1566  N   ASN A 105       9.179  -2.911   1.341  1.00  1.51           N  
ATOM   1567  CA  ASN A 105       8.587  -1.632   1.673  1.00  1.65           C  
ATOM   1568  C   ASN A 105       8.600  -1.394   3.177  1.00  1.95           C  
ATOM   1569  O   ASN A 105       8.919  -0.290   3.600  1.00  2.23           O  
ATOM   1570  CB  ASN A 105       7.204  -1.475   1.072  1.00  2.25           C  
ATOM   1571  CG  ASN A 105       7.293  -1.236  -0.435  1.00  2.25           C  
ATOM   1572  OD1 ASN A 105       8.382  -0.966  -0.967  1.00  2.25           O  
ATOM   1573  ND2 ASN A 105       6.187  -1.282  -1.134  1.00  2.25           N  
ATOM   1574  H   ASN A 105       8.673  -3.614   0.793  1.00  1.81           H  
ATOM   1575  HA  ASN A 105       9.213  -0.852   1.238  1.00  1.98           H  
ATOM   1576 1HB  ASN A 105       6.620  -2.381   1.255  1.00  2.70           H  
ATOM   1577 2HB  ASN A 105       6.682  -0.643   1.545  1.00  2.70           H  
ATOM   1578 1HD2 ASN A 105       6.218  -1.114  -2.117  1.00  2.70           H  
ATOM   1579 2HD2 ASN A 105       5.287  -1.463  -0.700  1.00  2.70           H  
ATOM   1580  N   SER A 106       8.370  -2.426   4.008  1.00  2.29           N  
ATOM   1581  CA  SER A 106       8.434  -2.199   5.456  1.00  2.86           C  
ATOM   1582  C   SER A 106       9.819  -1.729   5.858  1.00  2.94           C  
ATOM   1583  O   SER A 106       9.959  -0.768   6.614  1.00  2.86           O  
ATOM   1584  CB  SER A 106       8.105  -3.451   6.241  1.00  3.78           C  
ATOM   1585  OG  SER A 106       6.779  -3.804   6.096  1.00  3.78           O  
ATOM   1586  H   SER A 106       8.067  -3.330   3.627  1.00  2.75           H  
ATOM   1587  HA  SER A 106       7.719  -1.425   5.717  1.00  3.43           H  
ATOM   1588 1HB  SER A 106       8.735  -4.272   5.896  1.00  4.54           H  
ATOM   1589 2HB  SER A 106       8.324  -3.291   7.292  1.00  4.54           H  
ATOM   1590  HG  SER A 106       6.695  -4.702   6.519  1.00  4.54           H  
ATOM   1591  N   ALA A 107      10.851  -2.337   5.273  1.00  2.98           N  
ATOM   1592  CA  ALA A 107      12.228  -1.956   5.574  1.00  3.00           C  
ATOM   1593  C   ALA A 107      12.477  -0.478   5.272  1.00  2.96           C  
ATOM   1594  O   ALA A 107      13.242   0.185   5.981  1.00  3.10           O  
ATOM   1595  CB  ALA A 107      13.201  -2.806   4.771  1.00  4.20           C  
ATOM   1596  H   ALA A 107      10.664  -3.146   4.665  1.00  3.58           H  
ATOM   1597  HA  ALA A 107      12.396  -2.122   6.636  1.00  3.60           H  
ATOM   1598 1HB  ALA A 107      14.220  -2.527   5.028  1.00  5.04           H  
ATOM   1599 2HB  ALA A 107      13.037  -3.857   5.001  1.00  5.04           H  
ATOM   1600 3HB  ALA A 107      13.043  -2.641   3.713  1.00  5.04           H  
ATOM   1601  N   PHE A 108      11.824   0.042   4.232  1.00  2.85           N  
ATOM   1602  CA  PHE A 108      11.997   1.427   3.821  1.00  2.92           C  
ATOM   1603  C   PHE A 108      10.778   2.321   4.122  1.00  2.66           C  
ATOM   1604  O   PHE A 108      10.648   3.408   3.551  1.00  2.58           O  
ATOM   1605  CB  PHE A 108      12.306   1.450   2.328  1.00  4.06           C  
ATOM   1606  CG  PHE A 108      13.517   0.616   2.001  1.00  4.06           C  
ATOM   1607  CD1 PHE A 108      13.370  -0.568   1.293  1.00  4.06           C  
ATOM   1608  CD2 PHE A 108      14.783   0.971   2.434  1.00  4.06           C  
ATOM   1609  CE1 PHE A 108      14.446  -1.374   1.018  1.00  4.06           C  
ATOM   1610  CE2 PHE A 108      15.869   0.164   2.159  1.00  4.06           C  
ATOM   1611  CZ  PHE A 108      15.698  -1.011   1.450  1.00  4.06           C  
ATOM   1612  H   PHE A 108      11.234  -0.577   3.662  1.00  3.42           H  
ATOM   1613  HA  PHE A 108      12.847   1.834   4.363  1.00  3.50           H  
ATOM   1614 1HB  PHE A 108      11.451   1.051   1.779  1.00  4.87           H  
ATOM   1615 2HB  PHE A 108      12.479   2.469   1.996  1.00  4.87           H  
ATOM   1616  HD1 PHE A 108      12.379  -0.858   0.954  1.00  4.87           H  
ATOM   1617  HD2 PHE A 108      14.918   1.892   3.003  1.00  4.87           H  
ATOM   1618  HE1 PHE A 108      14.303  -2.298   0.463  1.00  4.87           H  
ATOM   1619  HE2 PHE A 108      16.862   0.450   2.506  1.00  4.87           H  
ATOM   1620  HZ  PHE A 108      16.554  -1.649   1.236  1.00  4.87           H  
ATOM   1621  N   ASN A 109       9.889   1.868   5.003  1.00  2.98           N  
ATOM   1622  CA  ASN A 109       8.679   2.594   5.390  1.00  3.11           C  
ATOM   1623  C   ASN A 109       8.943   3.582   6.526  1.00  2.87           C  
ATOM   1624  O   ASN A 109       9.256   3.203   7.657  1.00  2.89           O  
ATOM   1625  CB  ASN A 109       7.545   1.630   5.708  1.00  4.30           C  
ATOM   1626  CG  ASN A 109       6.210   2.282   6.079  1.00  4.30           C  
ATOM   1627  OD1 ASN A 109       6.126   3.470   6.448  1.00  4.30           O  
ATOM   1628  ND2 ASN A 109       5.151   1.498   6.010  1.00  4.30           N  
ATOM   1629  H   ASN A 109      10.054   0.955   5.437  1.00  3.58           H  
ATOM   1630  HA  ASN A 109       8.357   3.183   4.531  1.00  3.73           H  
ATOM   1631 1HB  ASN A 109       7.347   1.040   4.825  1.00  5.16           H  
ATOM   1632 2HB  ASN A 109       7.863   0.946   6.449  1.00  5.16           H  
ATOM   1633 1HD2 ASN A 109       4.247   1.852   6.254  1.00  5.16           H  
ATOM   1634 2HD2 ASN A 109       5.237   0.531   5.735  1.00  5.16           H  
ATOM   1635  N   LYS A 110       8.813   4.865   6.219  1.00  2.91           N  
ATOM   1636  CA  LYS A 110       9.112   5.963   7.143  1.00  2.88           C  
ATOM   1637  C   LYS A 110       8.324   5.931   8.463  1.00  2.77           C  
ATOM   1638  O   LYS A 110       8.708   6.594   9.425  1.00  3.05           O  
ATOM   1639  CB  LYS A 110       8.844   7.305   6.454  1.00  4.05           C  
ATOM   1640  CG  LYS A 110       7.355   7.592   6.167  1.00  4.05           C  
ATOM   1641  CD  LYS A 110       7.164   8.915   5.427  1.00  4.05           C  
ATOM   1642  CE  LYS A 110       5.681   9.213   5.197  1.00  4.05           C  
ATOM   1643  NZ  LYS A 110       5.476  10.491   4.448  1.00  4.05           N  
ATOM   1644  H   LYS A 110       8.540   5.088   5.271  1.00  3.49           H  
ATOM   1645  HA  LYS A 110      10.171   5.906   7.393  1.00  3.46           H  
ATOM   1646 1HB  LYS A 110       9.224   8.113   7.080  1.00  4.86           H  
ATOM   1647 2HB  LYS A 110       9.383   7.340   5.508  1.00  4.86           H  
ATOM   1648 1HG  LYS A 110       6.923   6.780   5.583  1.00  4.86           H  
ATOM   1649 2HG  LYS A 110       6.812   7.661   7.109  1.00  4.86           H  
ATOM   1650 1HD  LYS A 110       7.602   9.722   6.015  1.00  4.86           H  
ATOM   1651 2HD  LYS A 110       7.671   8.872   4.463  1.00  4.86           H  
ATOM   1652 1HE  LYS A 110       5.238   8.396   4.631  1.00  4.86           H  
ATOM   1653 2HE  LYS A 110       5.179   9.284   6.165  1.00  4.86           H  
ATOM   1654 1HZ  LYS A 110       4.486  10.652   4.317  1.00  4.86           H  
ATOM   1655 2HZ  LYS A 110       5.874  11.258   4.972  1.00  4.86           H  
ATOM   1656 3HZ  LYS A 110       5.927  10.431   3.546  1.00  4.86           H  
ATOM   1657  N   ASN A 111       7.209   5.203   8.500  1.00  2.74           N  
ATOM   1658  CA  ASN A 111       6.376   5.135   9.697  1.00  2.90           C  
ATOM   1659  C   ASN A 111       6.671   3.916  10.574  1.00  2.89           C  
ATOM   1660  O   ASN A 111       5.943   3.656  11.544  1.00  3.05           O  
ATOM   1661  CB  ASN A 111       4.917   5.100   9.300  1.00  4.00           C  
ATOM   1662  CG  ASN A 111       4.436   6.363   8.672  1.00  4.00           C  
ATOM   1663  OD1 ASN A 111       4.804   7.479   9.061  1.00  4.00           O  
ATOM   1664  ND2 ASN A 111       3.599   6.211   7.679  1.00  4.00           N  
ATOM   1665  H   ASN A 111       6.945   4.663   7.675  1.00  3.29           H  
ATOM   1666  HA  ASN A 111       6.566   6.024  10.297  1.00  3.48           H  
ATOM   1667 1HB  ASN A 111       4.763   4.282   8.599  1.00  4.80           H  
ATOM   1668 2HB  ASN A 111       4.304   4.893  10.178  1.00  4.80           H  
ATOM   1669 1HD2 ASN A 111       3.231   7.010   7.208  1.00  4.80           H  
ATOM   1670 2HD2 ASN A 111       3.327   5.290   7.391  1.00  4.80           H  
ATOM   1671  N   VAL A 112       7.715   3.162  10.237  1.00  2.77           N  
ATOM   1672  CA  VAL A 112       8.024   1.971  11.000  1.00  2.75           C  
ATOM   1673  C   VAL A 112       8.904   2.153  12.215  1.00  2.75           C  
ATOM   1674  O   VAL A 112      10.028   2.648  12.135  1.00  2.79           O  
ATOM   1675  CB  VAL A 112       8.632   0.911  10.074  1.00  3.86           C  
ATOM   1676  CG1 VAL A 112       9.095  -0.320  10.845  1.00  3.86           C  
ATOM   1677  CG2 VAL A 112       7.565   0.517   9.102  1.00  3.86           C  
ATOM   1678  H   VAL A 112       8.292   3.406   9.425  1.00  3.32           H  
ATOM   1679  HA  VAL A 112       7.081   1.587  11.342  1.00  3.30           H  
ATOM   1680  HB  VAL A 112       9.490   1.329   9.540  1.00  4.63           H  
ATOM   1681 1HG1 VAL A 112       9.486  -1.020  10.126  1.00  4.63           H  
ATOM   1682 2HG1 VAL A 112       9.880  -0.059  11.551  1.00  4.63           H  
ATOM   1683 3HG1 VAL A 112       8.278  -0.753  11.377  1.00  4.63           H  
ATOM   1684 1HG2 VAL A 112       7.959  -0.231   8.411  1.00  4.63           H  
ATOM   1685 2HG2 VAL A 112       6.729   0.124   9.621  1.00  4.63           H  
ATOM   1686 3HG2 VAL A 112       7.256   1.396   8.567  1.00  4.63           H  
ATOM   1687  N   ASP A 113       8.380   1.684  13.346  1.00  2.81           N  
ATOM   1688  CA  ASP A 113       9.097   1.731  14.611  1.00  2.89           C  
ATOM   1689  C   ASP A 113       9.675   0.358  14.918  1.00  2.73           C  
ATOM   1690  O   ASP A 113      10.748   0.234  15.513  1.00  2.79           O  
ATOM   1691  CB  ASP A 113       8.175   2.122  15.768  1.00  4.02           C  
ATOM   1692  CG  ASP A 113       7.562   3.506  15.644  1.00  4.02           C  
ATOM   1693  OD1 ASP A 113       8.273   4.459  15.451  1.00  4.02           O  
ATOM   1694  OD2 ASP A 113       6.367   3.595  15.783  1.00  4.02           O  
ATOM   1695  H   ASP A 113       7.447   1.275  13.289  1.00  3.37           H  
ATOM   1696  HA  ASP A 113       9.911   2.449  14.534  1.00  3.47           H  
ATOM   1697 1HB  ASP A 113       7.368   1.392  15.843  1.00  4.82           H  
ATOM   1698 2HB  ASP A 113       8.737   2.075  16.700  1.00  4.82           H  
ATOM   1699  N   GLU A 114       8.918  -0.678  14.556  1.00  2.58           N  
ATOM   1700  CA  GLU A 114       9.283  -2.060  14.849  1.00  2.49           C  
ATOM   1701  C   GLU A 114       8.581  -2.981  13.881  1.00  2.36           C  
ATOM   1702  O   GLU A 114       7.367  -2.885  13.729  1.00  2.36           O  
ATOM   1703  CB  GLU A 114       8.888  -2.427  16.285  1.00  3.52           C  
ATOM   1704  CG  GLU A 114       9.291  -3.838  16.728  1.00  3.52           C  
ATOM   1705  CD  GLU A 114       8.916  -4.135  18.158  1.00  3.52           C  
ATOM   1706  OE1 GLU A 114       8.355  -3.283  18.803  1.00  3.52           O  
ATOM   1707  OE2 GLU A 114       9.191  -5.221  18.605  1.00  3.52           O  
ATOM   1708  H   GLU A 114       8.053  -0.495  14.038  1.00  3.10           H  
ATOM   1709  HA  GLU A 114      10.360  -2.179  14.725  1.00  2.99           H  
ATOM   1710 1HB  GLU A 114       9.345  -1.720  16.977  1.00  4.22           H  
ATOM   1711 2HB  GLU A 114       7.807  -2.338  16.394  1.00  4.22           H  
ATOM   1712 1HG  GLU A 114       8.806  -4.573  16.085  1.00  4.22           H  
ATOM   1713 2HG  GLU A 114      10.366  -3.949  16.608  1.00  4.22           H  
ATOM   1714  N   ILE A 115       9.294  -3.951  13.316  1.00  2.34           N  
ATOM   1715  CA  ILE A 115       8.648  -4.912  12.424  1.00  2.31           C  
ATOM   1716  C   ILE A 115       8.392  -6.222  13.132  1.00  2.31           C  
ATOM   1717  O   ILE A 115       9.320  -6.819  13.676  1.00  2.38           O  
ATOM   1718  CB  ILE A 115       9.492  -5.158  11.147  1.00  3.24           C  
ATOM   1719  CG1 ILE A 115       9.625  -3.824  10.375  1.00  3.24           C  
ATOM   1720  CG2 ILE A 115       8.844  -6.251  10.285  1.00  3.24           C  
ATOM   1721  CD1 ILE A 115      10.610  -3.803   9.211  1.00  3.24           C  
ATOM   1722  H   ILE A 115      10.290  -4.011  13.495  1.00  2.81           H  
ATOM   1723  HA  ILE A 115       7.687  -4.520  12.128  1.00  2.77           H  
ATOM   1724  HB  ILE A 115      10.496  -5.475  11.429  1.00  3.89           H  
ATOM   1725 1HG1 ILE A 115       8.655  -3.558   9.990  1.00  3.89           H  
ATOM   1726 2HG1 ILE A 115       9.937  -3.069  11.081  1.00  3.89           H  
ATOM   1727 1HG2 ILE A 115       9.427  -6.430   9.389  1.00  3.89           H  
ATOM   1728 2HG2 ILE A 115       8.771  -7.187  10.837  1.00  3.89           H  
ATOM   1729 3HG2 ILE A 115       7.869  -5.930  10.014  1.00  3.89           H  
ATOM   1730 1HD1 ILE A 115      10.616  -2.807   8.761  1.00  3.89           H  
ATOM   1731 2HD1 ILE A 115      11.610  -4.038   9.575  1.00  3.89           H  
ATOM   1732 3HD1 ILE A 115      10.324  -4.527   8.454  1.00  3.89           H  
ATOM   1733  N   SER A 116       7.133  -6.668  13.148  1.00  2.33           N  
ATOM   1734  CA  SER A 116       6.850  -7.944  13.808  1.00  2.42           C  
ATOM   1735  C   SER A 116       7.337  -9.091  12.938  1.00  2.35           C  
ATOM   1736  O   SER A 116       7.052  -9.130  11.743  1.00  2.37           O  
ATOM   1737  CB  SER A 116       5.385  -8.123  14.137  1.00  3.35           C  
ATOM   1738  OG  SER A 116       5.139  -9.403  14.632  1.00  3.35           O  
ATOM   1739  H   SER A 116       6.394  -6.107  12.696  1.00  2.80           H  
ATOM   1740  HA  SER A 116       7.406  -7.975  14.747  1.00  2.90           H  
ATOM   1741 1HB  SER A 116       5.087  -7.422  14.882  1.00  4.02           H  
ATOM   1742 2HB  SER A 116       4.791  -7.935  13.264  1.00  4.02           H  
ATOM   1743  HG  SER A 116       4.226  -9.396  14.939  1.00  4.02           H  
ATOM   1744  N   VAL A 117       8.113  -9.995  13.527  1.00  2.33           N  
ATOM   1745  CA  VAL A 117       8.685 -11.131  12.819  1.00  2.30           C  
ATOM   1746  C   VAL A 117       8.327 -12.440  13.509  1.00  2.29           C  
ATOM   1747  O   VAL A 117       8.457 -12.564  14.729  1.00  2.29           O  
ATOM   1748  CB  VAL A 117      10.219 -10.975  12.700  1.00  3.24           C  
ATOM   1749  CG1 VAL A 117      10.836 -12.189  11.996  1.00  3.24           C  
ATOM   1750  CG2 VAL A 117      10.533  -9.691  11.913  1.00  3.24           C  
ATOM   1751  H   VAL A 117       8.298  -9.887  14.515  1.00  2.80           H  
ATOM   1752  HA  VAL A 117       8.268 -11.155  11.813  1.00  2.76           H  
ATOM   1753  HB  VAL A 117      10.656 -10.912  13.696  1.00  3.89           H  
ATOM   1754 1HG1 VAL A 117      11.916 -12.053  11.929  1.00  3.89           H  
ATOM   1755 2HG1 VAL A 117      10.632 -13.101  12.559  1.00  3.89           H  
ATOM   1756 3HG1 VAL A 117      10.423 -12.282  10.994  1.00  3.89           H  
ATOM   1757 1HG2 VAL A 117      11.610  -9.567  11.831  1.00  3.89           H  
ATOM   1758 2HG2 VAL A 117      10.097  -9.756  10.918  1.00  3.89           H  
ATOM   1759 3HG2 VAL A 117      10.119  -8.834  12.427  1.00  3.89           H  
ATOM   1760  N   ALA A 118       7.855 -13.396  12.720  1.00  2.38           N  
ATOM   1761  CA  ALA A 118       7.449 -14.701  13.209  1.00  2.49           C  
ATOM   1762  C   ALA A 118       7.415 -15.698  12.060  1.00  2.65           C  
ATOM   1763  O   ALA A 118       8.453 -16.074  11.507  1.00  2.78           O  
ATOM   1764  OXT ALA A 118       6.339 -16.106  11.615  1.00  3.74           O  
ATOM   1765  CB  ALA A 118       6.086 -14.613  13.877  1.00  3.30           C  
ATOM   1766  H   ALA A 118       7.810 -13.210  11.730  1.00  2.86           H  
ATOM   1767  HA  ALA A 118       8.187 -15.042  13.937  1.00  2.99           H  
ATOM   1768 1HB  ALA A 118       5.801 -15.594  14.251  1.00  3.96           H  
ATOM   1769 2HB  ALA A 118       6.131 -13.907  14.708  1.00  3.96           H  
ATOM   1770 3HB  ALA A 118       5.347 -14.274  13.158  1.00  3.96           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 -568.071 62.8326 404.26 -30.8572 11.2355 21.5152 221.646 -228.7 -1.04653 -7.09104 -216.186 -37.4647 -36.2169 -42.8798 -31.0064 -9.35777 0 1.04302 5.69784 60.8954 67.5596 -30.8008 40.8281 -21.0653 -6.49433 68.0543 -301.671
ALA:NtermProteinFull_1 -2.96375 0.28656 2.05724 -0.02595 0 0 1.56434 -1.3198 -0 -0 -3.71924 0.67494 0 0 -1.75789 0 0 0.08718 0 0 0 0 0 1.8394 0 0.18884 -3.08812
TYR_2 -9.37563 1.24757 1.6152 -0.69184 0.10811 0.38031 1.92667 -2.04058 -0.02765 -0.2644 -2.06505 -0.00858 0 0 -0.59743 -1.1728 0 0.06568 0.14524 0 2.4817 -0.37628 0.46537 1.2797 -0.10128 0.65607 -6.34991
LYS_3 -4.07121 0.22666 3.26752 -0.30682 0.03886 0.14934 1.78084 -1.7508 -0 -0 -2.00326 -0.16006 0 0 0 -0.78255 0 0.271 0.10621 2.08574 0 0.01169 0 -1.5107 -0.17105 0.9065 -1.91208
LEU_4 -5.18569 0.48882 0.70137 -0.71505 0.39528 0.31321 0.13813 -1.03927 -0.03314 -0.10789 -0.50675 -0.23203 0 0 0 0 0 -0.00507 0.20723 1.95391 0 0.03072 0 0.18072 0.40746 0.88503 -2.12301
ILE_5 -5.41205 0.82341 2.23327 -0.44859 0.30507 0.08388 1.08539 -1.72916 -0.00838 -0.03932 -0.41327 0.17751 0 0 0 0 0 -0.04374 0.21653 0.56243 0 -0.68209 0 0.73287 0.2315 0.95662 -1.36812
LYS_6 -4.4823 0.41662 2.1033 -0.77848 0.35078 1.08926 0.01387 -0.96107 -0.03847 -0.12631 0.09066 -0.05348 0 0 0 0 0 0.07757 0.2541 4.4624 0 -0.01074 0 -1.5107 -0.24221 0.70956 1.36436
MET_7 -5.78363 0.54571 3.99135 -0.47439 0.0758 0.01999 1.77189 -1.90277 -0 -0 -1.38543 -0.17168 0 0 0 0 0 0.10125 0.11015 2.66685 0 0.08878 0 0.60916 -0.02635 0.36499 0.60168
ALA_8 -2.17974 0.13759 1.58436 -0.02451 0 0 0.71396 -0.88676 -0.00533 -0.01842 0.10089 -0.204 0 0 0 0 0 -0.02034 0 0 0 -0.1119 0 1.8394 -0.38748 0.23051 0.76824
GLY_9 -2.17512 0.26606 2.36488 -0.00164 0 0 0.87919 -1.1705 -0 -0 -0.33478 -0.36376 0 0 0 0 0 0.06694 0 0 0 -1.48261 0 0.83697 -0.10268 0.16578 -1.05126
GLY_10 -1.12905 0.08458 1.4376 -4e-05 0 0 0.48917 -0.69836 -0 -0 0.40648 -0.37636 0 0 0 0 0 -0.17925 0 0 0 0.36666 0 0.83697 0.42699 0.51385 2.17925
ASN_11 -3.24866 0.27195 2.85076 -0.20634 0.03069 0.33236 1.02071 -1.5607 -0.02184 -0.17238 -0.54854 -0.56987 0 0 -0.6306 0 0 -0.01814 0.00179 0 2.08165 -0.54517 0 -0.93687 -0.08147 0.51113 -1.43955
SER_12 -2.80205 0.1799 3.24425 -0.03192 0.00065 0.05462 1.32478 -1.53185 -0.00633 -0.03993 -0.8675 -0.83627 0 0 0 0 0 -0.10272 0.00645 0.4809 0 0.21746 0.61888 -0.77834 -0.28639 0.15256 -1.00285
ALA_13 -3.17111 0.20192 3.77844 -0.02242 0 0 2.68417 -1.84053 -0 -0 -1.80762 -0.39146 0 0 0 0 0 0.00046 0 0 0 -0.4493 0 1.8394 0.08972 0.23033 1.14201
ILE_14 -3.45013 0.30815 1.73967 -0.54972 0.36158 0.1202 0.4159 -0.90602 -0 -0 -0.65774 -0.1484 0 0 0 0 0 -0.05009 0.03109 1.4316 0 -0.4188 0 0.73287 0.05878 0.30625 -0.67483
GLN_15 -4.07297 0.26164 3.8216 -0.26164 0.03949 0.2227 2.37717 -1.8814 -0.01102 -0.17255 -3.00931 -0.69716 0 0 0 -0.34874 0 0.03623 0.017 0 3.12556 -0.12195 0 -0.18838 -0.10669 0.28576 -0.68466
THR_16 -5.18166 0.37915 2.20659 -0.15895 0.0726 0.05751 1.47946 -1.67872 -0 -0 -1.78437 0.37463 0 0 -0.65448 -0.58808 0 -0.05483 0.00535 0.18203 0 -0.17276 2.26312 -1.0874 0.00593 0.49938 -3.83549
TYR_17 -5.08038 0.22732 3.66377 -0.62182 0.06333 0.3354 2.72229 -2.0659 -0.00668 -0.09232 -3.42714 -0.08915 0 0 0 -0.34874 0 0.05904 0.02792 0 1.93057 -0.38067 0.0365 1.2797 -0.05745 0.63635 -1.18807
ALA_18 -3.18742 0.42193 0.98846 -0.02151 0 0 0.86082 -1.03992 -0 -0 -1.29354 -0.38064 0 0 -0.43495 0 0 -0.00776 0 0 0 -0.51694 0 1.8394 -0.11603 0.49956 -2.38853
ARG_19 -3.21744 0.12202 3.58479 -0.87432 0.19303 0.61558 2.18696 -1.72204 -0 -0 -2.97731 -0.02324 0 0 -0.43495 0 0 0.0026 0.00252 1.86695 0 -0.23392 0 -1.2888 -0.13147 0.36537 -1.96365
GLU_20 -3.09109 0.30462 1.90462 -0.36193 0.07725 0.48876 0.39944 -0.94412 -0.00108 -0.02194 -0.88979 -0.58019 0 0 0 0 0 0.00731 0.05591 0 3.84007 -0.01464 0 -2.7348 -0.11469 0.20808 -1.46822
ASP_21 -3.19723 0.1516 5.52004 -0.18527 0.05678 0.64526 2.90215 -2.34539 -0.00108 -0.02194 -3.85074 -1.35218 0 0 -1.1748 0 0 -0.09408 0.20018 0 2.09907 -0.53914 0 -2.3716 0.33165 0.32376 -2.90297
LYS_22 -1.38706 0.15502 1.60254 -0.31543 0.02857 0.15385 0.49858 -0.7511 -0 -0 0.41946 -0.02744 0 0 0 0 0 -0.09317 0.01193 1.74898 0 -0.06978 0 -1.5107 0.02338 0.58047 1.0681
THR_23 -1.81892 0.2396 2.40029 -0.11504 0.06625 0.06167 0.95501 -1.11273 -0.01061 -0.08947 -1.38314 -0.64768 0 0 -0.57376 0 0 0.00373 0.01253 0.18808 0 -0.67756 2.27268 -1.0874 -0.31545 0.63389 -0.99806
THR_24 -3.22835 0.23646 4.24196 -0.19873 0.12705 0.07287 2.1655 -1.94834 -0.01795 -0.21692 -2.75457 -1.06184 0 0 -0.60104 0 0 -0.01995 0.00349 1.11935 0 -0.68527 2.27495 -1.0874 -0.11016 0.7091 -0.97983
GLN_25 -5.18137 0.68321 3.24895 -0.2456 0.02782 0.19611 1.66425 -1.74058 -0.01427 -0.12054 -2.59828 -0.93912 0 0 -0.84453 0 0 -0.01124 0.05692 0 3.59179 -0.13916 0 -0.18838 -0.01845 0.50954 -2.06293
THR_26 -3.6357 0.18771 3.2706 -0.1567 0.07156 0.05444 2.33635 -1.865 -0.00733 -0.12744 -2.86021 -0.46885 0 0 0 0 0 0.04846 0.00506 0.56975 0 -0.0053 2.45369 -1.0874 0.14161 0.35218 -0.72252
LEU_27 -8.72041 1.14806 3.26491 -0.51904 0.26243 0.116 3.00899 -2.94084 -0.01806 -0.08324 -2.84704 0.14657 0 0 0 0 0 0.04561 0.10976 0.56939 0 -0.32905 0 0.18072 -0.07754 0.61912 -6.06364
SER_28 -3.42071 0.11293 3.94145 -0.0341 0.00158 0.06407 2.42611 -1.9339 -0.00803 -0.02452 -2.81889 -0.72273 0 0 0 0 0 -0.05269 0.00873 0.22523 0 0.09349 0.61031 -0.77834 0.21788 0.44336 -1.64879
THR_29 -5.48741 0.46598 4.5589 -0.17685 0.09722 0.06368 2.96745 -2.35022 -0.0054 -0.02106 -3.21465 0.1481 0 0 0 -0.58808 0 -0.04269 0.01933 0.12774 0 -0.10219 4.0799 -1.0874 0.40244 0.20974 0.06454
GLN_30 -4.17276 0.20048 3.99643 -0.2452 0.03076 0.19441 2.60899 -1.92319 -0.02081 -0.27007 -3.07969 -0.65332 0 0 0 0 0 -0.03326 0.01322 0 3.09324 0.21629 0 -0.18838 0.02376 0.2904 0.08133
LYS_31 -7.32657 0.4468 6.87875 -0.57465 0.12546 0.23788 2.64369 -2.73719 -0.03821 -0.11618 -2.82756 0.26242 0 0 0 0 0 0.00666 0.31415 2.34049 0 0.15951 0 -1.5107 0.04876 0.40699 -1.25949
THR_32 -5.38241 0.40645 3.81366 -0.17864 0.0983 0.06649 2.08095 -2.19581 -0.03892 -0.17255 -2.65725 -0.26941 0 0 0 0 0 -0.04815 0.00804 0.10524 0 -0.00853 2.31823 -1.0874 0.11547 0.43447 -2.59176
ILE_33 -8.49987 1.26345 3.27959 -0.5025 0.47444 0.11098 3.11102 -2.46669 -0.01099 -0.03301 -2.04801 0.01191 0 0 0 0 0 0.01478 0.04778 0.39194 0 -0.78663 0 0.73287 -0.18917 0.65761 -4.44053
SER_34 -5.59342 0.38058 5.06649 -0.03756 0.00773 0.02813 1.94465 -2.51967 -0.01476 -0.11207 -1.30976 -0.48722 0 0 -0.6306 0 0 -0.05294 0.03136 0.70077 0 0.45943 2.06646 -0.77834 0.07911 0.78342 0.01179
VAL_35 -7.45534 1.0655 2.9871 -0.30008 0.32027 0.07303 2.00111 -2.29685 -0.00295 -0.00821 -2.17712 -0.25336 0 0 0 0 0 0.01046 0.00501 0.17092 0 -0.59991 0 1.9342 0.13401 0.66782 -3.72438
LEU_36 -4.80997 0.62288 1.96242 -0.47759 0.21786 0.09216 1.08964 -1.68005 -0.00073 -0.00192 -0.96501 0.29787 0 0 0 0 0 0.03098 0.25416 0.79494 0 -0.14182 0 0.18072 -0.47003 0.58403 -2.41946
ARG_37 -4.98876 0.24778 5.76572 -0.68487 0.09063 0.39375 2.66729 -2.47746 -0 -0 -3.78025 0.82749 0 0 0 -1.15715 0 -0.01743 0.35757 2.33097 0 -0.03396 0 -1.2888 -0.5196 0.66068 -1.60639
ASN_38 -2.53871 0.19415 2.26962 -0.18192 0.01148 0.27583 0.55384 -1.19767 -0 -5e-05 0.237 -0.3906 0 0 0 0 0 -0.05032 0.02814 0 2.48441 -0.12613 0 -0.93687 -0.25375 0.55847 0.9369
GLY_39 -0.77426 0.06189 1.12276 -5e-05 0 0 0.22309 -0.52255 -0.00436 -0.03708 0.02106 -0.37245 0 0 0 0 0 -0.1925 0 0 0 -1.44805 0 0.83697 -0.56348 0.29082 -1.35819
SER_40 -3.0729 0.20145 3.40989 -0.01866 0 0.03182 1.789 -1.571 -0.00436 -0.03708 -1.10611 -1.05624 0 0 -0.48738 0 0 -0.04062 0.02944 1.28275 0 -0.48906 0.66546 -0.77834 -0.20828 0.39155 -1.06867
THR_41 -1.90668 0.18902 1.38353 -0.12295 0.08393 0.06907 0.34624 -0.86588 -0.02178 -0.27081 -0.52264 -0.95518 0 0 0 0 0 0.0017 0.01256 0.11716 0 -0.66074 2.27199 -1.0874 0.17822 0.2899 -1.47073
SER_42 -2.59739 0.14993 3.06187 -0.02556 0 0.02171 1.57579 -1.49369 -0.02178 -0.27081 -1.61082 -0.04424 0 0 -0.48738 0 0 0.01866 0.00091 0.59442 0 -0.07128 0.61496 -0.77834 -0.34336 0.18888 -1.51754
THR_43 -4.53813 0.58071 2.11922 -0.12458 0.04398 0.0927 0.35959 -1.43028 -0 -0 -0.76039 -0.7565 0 0 0 0 0 0.15577 0.0188 0.11815 0 -0.40953 2.37491 -1.0874 -0.40165 0.49036 -3.15427
ARG_44 -5.96972 0.22462 8.09074 -1.00725 0.18133 0.53245 3.34964 -3.22334 -0.02418 -0.16896 -4.56877 0.27021 0 0 0 -0.62957 0 0.07321 0.04897 2.27894 0 -0.111 0 -1.2888 -0.24507 0.68236 -1.50417
ILE_45 -4.67136 0.51928 2.00476 -0.46994 0.42065 0.10338 0.88532 -1.40781 -0.0159 -0.15777 -0.26704 0.05018 0 0 0 0 0 0.11426 0.04168 0.44476 0 -0.76481 0 0.73287 -0.30881 0.78788 -1.95843
ILE_46 -8.21469 1.0313 2.59038 -0.45847 0.36817 0.08716 2.38104 -2.30304 -0.02459 -0.08238 -2.38067 0.23531 0 0 0 0 0 -0.05758 0.01941 0.60467 0 -0.63967 0 0.73287 -0.47123 1.00277 -5.57924
LYS_47 -4.17128 0.30777 3.50266 -0.3023 0.04595 0.15234 2.15973 -1.82144 -0 -0 -2.61467 -0.21232 0 0 0 0 0 -0.02361 0.00651 2.23993 0 0.22164 0 -1.5107 -0.22772 0.70428 -1.54324
VAL_48 -6.97947 0.83543 2.20036 -0.26386 0.171 0.05228 2.39289 -2.11902 -0.01474 -0.05206 -2.54594 -0.17943 0 0 0 0 0 -0.05866 0.07448 0.44415 0 -0.78331 0 1.9342 -0.21523 0.37055 -4.73639
HIS_49 -5.04133 0.29898 4.56229 -0.44531 0.014 0.51328 2.41324 -2.29299 -0.0109 -0.04087 -2.83377 -0.18129 0 0 0 0 0 -0.03861 0.0444 0 2.00294 -0.07779 0 -0.45461 -0.12792 0.23975 -1.45652
ILE_50 -6.66961 0.90173 2.19403 -0.45753 0.32305 0.09151 2.16359 -1.90186 -0.00191 -0.00522 -2.53778 -0.08069 0 0 0 0 0 -0.01857 0.01598 0.2968 0 -0.70486 0 0.73287 -0.10269 0.48387 -5.27729
ASN_51 -6.0068 0.79432 5.61762 -0.19643 0.00888 0.31597 2.63804 -2.91655 -0.07984 -0.4618 -2.91672 -0.55628 0 0 0 0 0 0.01952 0.04186 0 2.77516 -0.32261 0 -0.93687 -0.20319 0.65444 -1.7313
SER_52 -5.92376 0.3621 5.38076 -0.02739 0 0.05054 3.20194 -2.64708 -0.00191 -0.00522 -3.33935 -0.90483 0 0 -1.16803 0 0 -0.02979 0.06297 0.9244 0 0.35818 0.61424 -0.77834 0.06236 0.76966 -3.03857
THR_53 -5.03044 0.5431 4.44609 -0.13403 0.08765 0.0755 2.04728 -2.32823 -0.07568 -0.43309 -1.88554 -1.09671 0 0 -0.38367 0 0 0.00154 0.10379 0.01422 0 -0.12734 2.58835 -1.0874 -0.0478 0.75708 -1.96534
ALA_54 -4.71901 0.81941 2.47288 -0.02053 0 0 1.63065 -1.86142 -0.01795 -0.08032 -0.37568 -0.14408 0 0 -0.66438 0 0 0.00938 0 0 0 -0.17865 0 1.8394 -0.49612 1.11981 -0.6666
PRO_55 -6.09624 1.35541 3.58506 -0.13267 0.00054 0.09343 2.21362 -1.62872 -0 -0 -1.2407 0.25588 0 0 0 0 0 0.0196 0.00189 0.14747 0 -1.21193 0 -2.4119 -0.57237 1.13879 -4.48284
VAL_56 -5.69723 0.7897 1.56193 -0.30435 0.14368 0.05833 1.35807 -1.78859 -0 -0 -0.92675 0.22935 0 0 -0.84453 0 0 -0.22267 0.03335 0.32989 0 0.63065 0 1.9342 0.1304 0.58369 -2.0009
THR_57 -2.47407 0.3247 1.98872 -0.12326 0.08038 0.06931 0.60515 -1.10622 -0.01019 -0.09712 -0.14828 -1.27658 0 0 0 0 0 -0.03433 0.00075 0.03868 0 -0.24973 2.26873 -1.0874 0.08348 0.50115 -0.64613
ILE_58 -7.80623 0.86771 2.42985 -0.5821 0.39435 0.10298 2.79839 -2.19815 -0 -0 -0.09206 0.34814 0 0 0 0 0 -0.06191 0.00099 0.94094 0 -0.71388 0 0.73287 -0.48748 0.7401 -2.58551
ASN_59 -3.05306 0.18913 1.79968 -0.38064 0.11568 0.74868 0.54466 -1.11077 -2e-05 -8e-05 -0.83378 -1.91156 0 0 -0.65448 0 0 0.12235 0.09413 0 2.6067 -0.60516 0 -0.93687 -0.54223 0.75377 -3.05386
THR_60 -5.74696 0.75623 2.90195 -0.18024 0.13727 0.0616 2.31044 -2.00606 -5e-05 -0.0005 -1.95352 -0.91137 0 0 -1.38536 0 0 -0.02576 0.02816 0.38658 0 -0.55424 2.30574 -1.0874 0.07706 0.74326 -4.14317
CYS_61 -5.77612 0.82699 0.9463 -0.08886 0.00127 0.04712 0.50295 -0.82411 -0.01512 -0.15237 -0.26149 -0.18621 0 0 0 0 0 0.11226 0.00282 0.67284 0 -0.14467 0 3.6196 1.41883 0.7783 1.48032
ASP_62 -7.3053 1.10229 8.74678 -0.17376 0.01945 0.53019 5.00178 -3.72845 -0 -0 -8.40649 -1.07589 0 0 -3.5293 0 0 -0.01866 0.19648 0 3.2147 0.08014 0 -2.3716 0.97658 1.07555 -5.66551
PRO_63 -5.35051 1.08055 2.63738 -0.07409 0 0.04586 1.06591 -1.16568 -0 -0 0.46992 0.59888 0 0 0 0 0 -0.21255 0.12672 0.21711 0 -0.86469 0 -2.4119 0.23549 1.47066 -2.13094
THR_64 -2.49646 0.29146 3.04155 -0.14251 0.0685 0.10271 1.20386 -1.37059 -0 -0 -1.81467 -1.14155 0 0 -0.94182 0 0 0.60028 0.04232 0.10616 0 -0.12068 2.27183 -1.0874 0.71051 0.89189 0.21541
LYS_65 -3.59052 0.46036 3.34308 -0.46408 0.10694 0.27794 1.33965 -1.44216 -0.00077 -0.0102 -0.88369 -0.06194 0 0 0 0 0 0.23008 0.06931 1.49886 0 -0.19298 0 -1.5107 0.85313 0.98344 1.00577
CYS_66 -6.57074 0.63323 2.07184 -0.04396 0 0.01277 1.33498 -1.49778 -0.00077 -0.0102 -1.64968 0.08177 0 0 0 0 0 -0.0157 0.03034 0.25615 0 0.22822 0 3.6196 0.20461 0.84838 -0.46694
GLY_67 -1.99952 0.3227 1.90398 -0.00029 0 0 0.76436 -1.05514 -0.00971 -0.03003 0.53187 -0.15495 0 0 0 0 0 -0.08538 0 0 0 -0.60202 0 0.83697 -0.54749 0.60769 0.48304
PRO_68 -1.27058 0.29416 0.61707 -0.07453 0 0.045 0.05818 -0.36227 -0 -0 0.3447 0.58625 0 0 0 0 0 -0.15929 0.00516 0.47319 0 -0.32286 0 -2.4119 -0.57651 1.05081 -1.7034
THR_69 -1.81535 0.24409 1.15511 -0.1747 0.05783 0.14946 0.19339 -0.68737 -0 -0 -0.1653 -2.02157 0 0 0 0 0 0.06232 0.05383 0.48942 0 0.14337 2.30097 -1.0874 0.97827 0.77263 0.64901
VAL_70 -6.32747 1.16149 0.60419 -0.28128 0.22981 0.05982 0.85852 -1.3142 -0.02547 -0.16958 0.00736 -0.26664 0 0 0 0 0 1.02471 0.03968 0.19964 0 -0.74309 0 1.9342 1.19435 1.06936 -0.74459
PRO_71 -3.77777 0.8663 2.22929 -0.13287 0.00262 0.09862 1.01434 -1.02051 -0 -0 -1.88326 0.18024 0 0 0 0 0 -0.05933 0.04767 0.23752 0 -0.94623 0 -2.4119 -0.43112 1.2995 -4.6869
MET_72 -8.90873 0.93675 4.90046 -0.23329 0.08617 0.1066 2.73537 -2.59032 -0.00225 -0.00907 -2.77216 -0.38352 0 0 0 0 0 0.03574 0.27163 2.09918 0 0.14089 0 0.60916 -0.1304 0.95051 -2.15726
GLY_73 -4.56651 0.80909 3.21456 -0.00033 0 0 1.94602 -2.02368 -0 -0 -1.40984 -0.20143 0 0 0 0 0 0.09491 0 0 0 -1.49421 0 0.83697 1.54165 0.66252 -0.59026
VAL_74 -8.47144 2.28068 1.47122 -0.38879 0.48695 0.09661 1.54072 -2.13533 -0.01493 -0.1284 -1.51672 -0.21336 0 0 -0.81441 0 0 0.03861 0.23677 0.77164 0 -0.40559 0 1.9342 1.22259 0.74695 -3.262
SER_75 -5.20154 0.44242 4.44752 -0.02833 0 0.04899 2.83109 -2.40675 -0.0177 -0.06563 -2.4586 -0.99585 0 0 0 0 0 0.10911 0.00987 0.93885 0 0.45912 0.6 -0.77834 0.07767 0.77659 -1.21151
PHE_76 -10.6868 2.06435 0.37553 -0.67814 0.10412 0.38635 1.68939 -2.03982 -0 -0 -2.13451 0.19106 0 0 -2.1923 0 0 -0.06342 0.0424 0 2.21393 -0.1564 0 1.0402 0.14091 0.68518 -9.01795
LYS_77 -4.0779 0.57601 5.56695 -0.44918 0.15484 0.19383 3.79649 -2.45053 -0.01758 -0.06346 -6.72763 0.18881 0 0 -0.96888 0 0 0.01498 0.0506 2.99703 0 0.00649 0 -1.5107 -0.04875 0.9451 -1.82348
SER_78 -3.16068 0.60984 1.67556 -0.02798 0 0.06565 0.60385 -0.96871 -0.01188 -0.15201 -0.88195 -0.22604 0 0 0 0 0 -0.00591 0.00293 0.0496 0 -0.53262 0.60281 -0.77834 -0.24367 0.57515 -2.80439
SER_79 -2.11534 0.05876 2.52664 -0.02546 0 0.06176 1.61694 -1.17232 -0.00157 -0.01913 -2.00305 -0.20669 0 0 0 0 0 -0.00823 0.00016 0.04043 0 -0.53923 0.60247 -0.77834 -0.33796 0.29801 -2.00215
MET_80 -4.91629 0.6971 1.27683 -0.41167 0.12259 0.21228 0.2659 -0.81424 -0.0002 -0.00506 -0.33658 -0.38112 0 0 0 0 0 0.0642 0.05572 2.44824 0 -0.08105 0 0.60916 0.03686 0.89471 -0.26262
PRO_81 -4.10239 0.74664 4.16259 -0.12581 0.00271 0.08937 1.97943 -1.70032 -0 -0 -2.11373 0.24239 0 0 0 0 0 -0.0504 0.00062 0.18714 0 -1.07675 0 -2.4119 -0.20692 1.00868 -3.36865
GLU_82 -1.56507 0.06847 1.97085 -0.55275 0.24762 1.51674 0.50555 -0.84854 -0.0002 -0.00506 -0.36491 -3.06355 0 0 0 0 0 -0.14287 0.01114 0 2.97699 -0.21555 0 -2.7348 -0.25472 0.47188 -1.97879
ASP_83 -3.00348 0.36003 4.96558 -0.25523 0.05321 0.88639 1.9769 -2.06849 -0 -0 -2.42399 -2.49094 0 0 0 -0.62957 0 -0.03271 0.0492 0 2.37442 -0.32492 0 -2.3716 0.02256 0.36061 -2.55204
ALA_84 -4.58689 0.33646 2.27012 -0.02579 0.00027 0 1.32576 -1.76341 -0 -0 -1.31392 -0.24204 0 0 0 0 0 -0.09665 0 0 0 0.03296 0 1.8394 -0.48407 0.24401 -2.4638
ASP_85 -5.51128 0.66465 8.15725 -0.24149 0.07453 0.89442 4.35843 -3.44486 -0.03051 -0.1828 -6.99125 -0.42708 0 0 -0.74002 -1.15715 0 -0.0272 0.03937 0 2.06584 -0.19592 0 -2.3716 0.10606 1.31 -3.65062
PRO_86 -3.62547 0.5105 3.06019 -0.06952 0 0.04288 1.45802 -1.44168 -0 -0 -0.70717 0.6024 0 0 0 0 0 -0.16344 0.00259 0.20369 0 -0.17185 0 -2.4119 0.47175 1.73828 -0.50073
ALA_87 -5.35984 0.43887 4.37536 -0.01969 0 0 2.72852 -2.69084 -0 -5e-05 -2.56893 -0.33797 0 0 -0.23323 0 0 0.01048 0 0 0 0.19642 0 1.8394 0.26071 0.6655 -0.6953
GLU_88 -9.34812 0.78681 9.22408 -0.37564 0.13626 0.48702 3.4328 -4.15371 -0.01739 -0.06492 -4.67349 -0.72785 0 0 -0.50679 0 0 -0.04337 0.02661 0 3.48941 -0.24993 0 -2.7348 -0.05639 0.35424 -5.01515
VAL_89 -6.62813 0.5709 4.13021 -0.31128 0.20627 0.07113 2.34353 -2.79448 -0.01158 -0.10495 -2.45898 -0.14487 0 0 0 0 0 -0.06529 0.0152 0.04571 0 -0.34736 0 1.9342 -0.30968 0.35366 -3.50579
LEU_90 -4.65776 0.19345 4.81768 -0.47494 0.21807 0.1105 2.49974 -2.42781 -0.00155 -0.01293 -2.25015 0.21841 0 0 0 0 0 0.01996 0.02743 0.34106 0 -0.27968 0 0.18072 -0.16998 0.29028 -1.3575
LYS_91 -6.87499 0.45001 5.71411 -0.48877 0.13614 0.29143 2.57465 -2.78032 -0 -0 -2.0797 0.0935 0 0 0 0 0 0.04603 0.09497 2.1653 0 -0.07976 0 -1.5107 -0.31034 0.39771 -2.16074
ALA_92 -5.6037 0.58829 3.44109 -0.02266 0 0 2.79122 -2.68115 -0.01188 -0.15201 -2.44703 -0.3702 0 0 0 0 0 0.02464 0 0 0 -0.25055 0 1.8394 -0.38464 0.35475 -2.88442
ALA_93 -4.30129 0.34512 4.15901 -0.02086 0 0 2.64987 -2.48662 -0 -0 -2.30381 -0.35577 0 0 0 0 0 0.03342 0 0 0 -0.10753 0 1.8394 -0.30913 0.21075 -0.64744
LYS_94 -6.04972 0.41459 5.14963 -0.30991 0.03609 0.14203 2.35611 -2.72617 -0.00838 -0.03932 -1.7005 -0.04466 0 0 0 0 0 -0.04174 0.00592 1.77907 0 -0.04335 0 -1.5107 -0.29326 0.22661 -2.65763
ALA_95 -6.1698 0.72263 4.53353 -0.01988 0 0 3.5851 -3.16252 -0 -0 -2.88109 -0.36422 0 0 0 0 0 0.00215 0 0 0 -0.00767 0 1.8394 -0.17728 0.4695 -1.63015
ALA_96 -4.66389 0.31354 4.44679 -0.02315 0 0 2.57286 -2.58 -0 -0 -2.58792 -0.33001 0 0 0 0 0 -0.01939 0 0 0 -0.18197 0 1.8394 -0.13866 0.58842 -0.76396
LEU_97 -4.75677 0.35033 5.02156 -0.47465 0.21052 0.11206 2.60167 -2.49813 -0 -0 -2.02499 0.20475 0 0 0 0 0 0.14044 0.09813 0.3813 0 -0.26874 0 0.18072 -0.32081 0.37529 -0.66731
ALA_98 -6.25078 0.60484 4.30796 -0.02142 0 0 2.48715 -2.94598 -0.00487 -0.06843 -1.91731 -0.36278 0 0 0 0 0 0.00545 0 0 0 -0.18727 0 1.8394 -0.32838 0.31777 -2.52466
LEU_99 -10.1546 1.51139 5.03296 -0.45938 0.17376 0.10344 3.28476 -3.6588 -0 -0 -1.92118 0.20987 0 0 0 0 0 0.23015 0.06396 0.29884 0 -0.29526 0 0.18072 -0.36434 0.68719 -5.07655
PHE_100 -5.86607 0.54545 5.21455 -0.98936 0.06438 0.35025 2.93399 -2.79643 -0 -0 -2.44425 -0.0211 0 0 0 0 0 0.02194 0.08941 0 1.80349 -0.45028 0 1.0402 -0.15267 0.60788 -0.0486
GLU_101 -5.43892 0.23073 6.76359 -0.21461 0.02259 0.28948 3.50622 -3.09899 -0.00487 -0.06843 -4.0145 -0.6146 0 0 0 -0.78255 0 0.00851 0.06976 0 3.03255 -0.30484 0 -2.7348 -0.30587 0.29753 -3.362
ALA_102 -7.15719 0.85224 3.82921 -0.02088 0 0 3.51713 -3.13429 -0 -0 -2.16453 -0.36275 0 0 0 0 0 0.11344 0 0 0 -0.30356 0 1.8394 -0.60696 0.39882 -3.19992
ASN_103 -6.95508 0.50143 7.42243 -0.18284 0.02939 0.2631 4.31891 -3.74545 -0.00231 -0.01468 -3.75384 -0.34497 0 0 -2.1923 0 0 0.13123 0.09068 0 2.07213 0.37565 0 -0.93687 -0.232 0.41201 -2.74338
LEU_104 -6.19728 0.68593 4.62687 -0.47234 0.19305 0.10427 2.95147 -2.7438 -0 -0 -1.80112 0.20574 0 0 0 0 0 -0.00728 0.00884 0.40659 0 -0.26533 0 0.18072 -0.08084 0.52962 -1.67491
ASN_105 -5.73025 0.42343 6.24036 -0.17687 0.06192 0.27404 3.14722 -3.17069 -0 -0 -2.39705 -0.30833 0 0 -0.64956 0 0 0.09403 0.0014 0 1.52228 0.36882 0 -0.93687 -0.09804 0.76008 -0.57408
SER_106 -6.67757 0.57282 6.23168 -0.02305 0 0.0224 3.49741 -3.22472 -0 -0 -2.45358 -0.35836 0 0 -0.81441 -0.39663 0 0.00514 0.03651 0.50463 0 0.3021 0.64524 -0.77834 0.00628 0.64178 -2.26068
ALA_107 -3.46127 0.25044 2.09531 -0.02295 0 0 1.5699 -1.6887 -0 -0 -0.90056 -0.38413 0 0 0 0 0 -0.08431 0 0 0 -0.39813 0 1.8394 -0.35099 0.3138 -1.22219
PHE_108 -3.89476 0.3755 2.39147 -0.68247 0.06932 0.43339 1.75756 -1.67277 -0 -0 -1.62706 0.14182 0 0 0 0 0 -0.06318 0.1843 0 2.05106 -0.22166 0 1.0402 -0.54509 0.28613 0.02375
ASN_109 -6.32344 0.73678 6.433 -0.29398 0.10517 0.49961 3.90266 -3.10034 -0.00081 -0.01408 -2.62636 -0.75654 0 0 -0.83029 -0.77618 0 -0.0769 0.01534 0 1.9591 -0.40779 0 -0.93687 -0.28576 0.45471 -2.32296
LYS_110 -2.27561 0.109 2.30131 -0.43065 0.07648 0.23547 0.63992 -1.0398 -0 -0 0.29036 0.09076 0 0 0 0 0 -0.14268 0.00873 1.35491 0 -0.02988 0 -1.5107 -0.21889 0.4042 -0.13707
ASN_111 -5.10356 0.36868 4.47809 -0.19568 0.03572 0.31574 1.77203 -2.0419 -0.01873 -0.16102 -1.43348 -0.44332 0 0 -0.83029 0 0 -0.05328 0.01796 0 1.94594 -0.44092 0 -0.93687 -0.55418 0.2468 -3.03226
VAL_112 -6.68497 1.21561 2.74251 -0.29298 0.26532 0.06514 1.54825 -2.40055 -0 -0 -0.65256 -0.06006 0 0 0 0 0 0.01095 0.05986 0.08596 0 -0.45852 0 1.9342 -0.66812 0.52204 -2.76789
ASP_113 -2.20884 0.07424 2.9587 -0.1043 0.00089 0.31525 1.21613 -1.30324 -0 -0 -0.86717 -0.2807 0 0 0 0 0 -0.05445 0.01232 0 1.93217 -0.07487 0 -2.3716 -0.18551 0.53316 -0.40782
GLU_114 -3.79207 0.47906 3.50483 -0.2912 0.04509 0.36421 1.42413 -1.78369 -0.01557 -0.11429 -1.08627 -0.29773 0 0 -0.38367 0 0 -0.01529 0.00636 0 2.79276 -0.14801 0 -2.7348 0.45597 0.28024 -1.30993
ILE_115 -6.22912 0.6889 1.28614 -0.46787 0.32331 0.10053 0.21167 -1.70089 -0 -0 -0.21155 0.07477 0 0 0 0 0 0.00093 0.00744 0.44244 0 -0.71525 0 0.73287 0.1024 0.36398 -4.9893
SER_116 -4.8775 0.82372 4.32947 -0.03017 0 0.05282 1.07836 -2.25225 -0.08905 -0.46448 -0.98961 -0.89922 0 0 0 0 0 -0.0335 0.01344 0.591 0 0.33239 0.64034 -0.77834 -0.24599 0.38799 -2.41057
VAL_117 -2.41305 0.19246 0.95929 -0.26123 0.15087 0.0528 0.21226 -0.80601 -0 -0 0.22849 -0.26866 0 0 0 0 0 -0.07011 2e-05 0.33135 0 -0.78658 0 1.9342 -0.17506 0.25347 -0.46548
ALA:CtermProteinFull_118 -1.91858 0.45529 3.12373 -0.0312 0.00634 0 1.71659 -1.37453 -0.01074 -0.13262 -4.55129 -0.30768 0 0 -0.96888 0 0 0 0 0 0 0 0 1.8394 -0.20706 0.16973 -2.1915
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

