REMARK ID 702530 DOMAINID 692679 MODEL 1 ab_initio_test1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 57.080
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.467913
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -132.171
REMARK    SCORE     hbond_sr_bb:         -16.750
REMARK    SCORE           omega:           3.710
REMARK    SCORE     cart_bonded:          59.585
REMARK    SCORE     hbond_lr_bb:         -36.288
REMARK    SCORE          fa_sol:         234.870
REMARK    SCORE          fa_rep:          49.496
REMARK    SCORE          fa_atr:        -439.220
REMARK    SCORE     hbond_bb_sc:         -17.706
REMARK    SCORE     rama_prepro:           3.116
REMARK    SCORE     total_score:        -157.753
REMARK    SCORE     lk_ball_wtd:         -12.154
REMARK    SCORE             ref:          32.607
REMARK    SCORE        hbond_sc:          -2.961
REMARK    SCORE fa_intra_sol_xover4:          19.280
REMARK    SCORE           score:        -157.753
REMARK    SCORE          fa_dun:         116.163
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.183
REMARK    SCORE    fa_intra_rep:           0.834
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.982
SSBOND     CYS A    2    CYS A   22                                       2.04  
ATOM      1  N   ALA A   1       0.376  -0.477   0.572  1.00  5.640          N  
ATOM      2  CA  ALA A   1       1.805  -0.614   0.324  1.00  4.690          C  
ATOM      3  C   ALA A   1       2.458   0.755   0.195  1.00  4.080          C  
ATOM      4  O   ALA A   1       3.266   0.937  -0.710  1.00  3.980          O  
ATOM      5  CB  ALA A   1       2.074  -1.417  -0.948  1.00  6.950          C  
ATOM      6 1H   ALA A   1      -0.075  -1.371   0.433  1.00  6.770          H  
ATOM      7 2H   ALA A   1       0.246  -0.187   1.529  1.00  6.770          H  
ATOM      8 3H   ALA A   1      -0.045   0.209  -0.043  1.00  6.770          H  
ATOM      9  HA  ALA A   1       2.240  -1.142   1.163  1.00  5.630          H  
ATOM     10 1HB  ALA A   1       3.153  -1.524  -1.096  1.00  8.340          H  
ATOM     11 2HB  ALA A   1       1.621  -2.406  -0.864  1.00  8.340          H  
ATOM     12 3HB  ALA A   1       1.650  -0.891  -1.799  1.00  8.340          H  
ATOM     13  N   CYS A   2       2.105   1.697   1.085  1.00  3.850          N  
ATOM     14  CA  CYS A   2       2.582   3.084   1.009  1.00  3.430          C  
ATOM     15  C   CYS A   2       2.693   3.747   2.379  1.00  3.730          C  
ATOM     16  O   CYS A   2       2.247   3.183   3.386  1.00  4.210          O  
ATOM     17  CB  CYS A   2       1.644   3.922   0.151  1.00  4.970          C  
ATOM     18  SG  CYS A   2       1.600   3.478  -1.607  1.00  4.970          S  
ATOM     19  H   CYS A   2       1.470   1.467   1.834  1.00  4.620          H  
ATOM     20  HA  CYS A   2       3.557   3.080   0.538  1.00  4.120          H  
ATOM     21 1HB  CYS A   2       0.631   3.849   0.546  1.00  5.960          H  
ATOM     22 2HB  CYS A   2       1.936   4.956   0.232  1.00  5.960          H  
ATOM     23  N   ASP A   3       3.295   4.958   2.418  1.00  3.560          N  
ATOM     24  CA  ASP A   3       3.313   5.788   3.621  1.00  3.990          C  
ATOM     25  C   ASP A   3       2.015   6.609   3.670  1.00  4.190          C  
ATOM     26  O   ASP A   3       1.101   6.414   2.854  1.00  3.990          O  
ATOM     27  CB  ASP A   3       4.532   6.734   3.691  1.00  5.410          C  
ATOM     28  CG  ASP A   3       4.522   7.892   2.675  1.00  5.410          C  
ATOM     29  OD1 ASP A   3       3.525   8.044   1.977  1.00  5.410          O  
ATOM     30  OD2 ASP A   3       5.448   8.668   2.657  1.00  5.410          O  
ATOM     31  H   ASP A   3       3.739   5.366   1.588  1.00  4.270          H  
ATOM     32  HA  ASP A   3       3.325   5.160   4.490  1.00  4.790          H  
ATOM     33 1HB  ASP A   3       4.618   7.150   4.700  1.00  6.500          H  
ATOM     34 2HB  ASP A   3       5.434   6.160   3.513  1.00  6.500          H  
ATOM     35  N   GLU A   4       1.921   7.527   4.632  1.00  4.650          N  
ATOM     36  CA  GLU A   4       0.715   8.327   4.835  1.00  4.980          C  
ATOM     37  C   GLU A   4       0.479   9.388   3.750  1.00  4.720          C  
ATOM     38  O   GLU A   4      -0.554  10.059   3.757  1.00  4.960          O  
ATOM     39  CB  GLU A   4       0.721   8.970   6.234  1.00  6.840          C  
ATOM     40  CG  GLU A   4       1.783  10.046   6.483  1.00  6.840          C  
ATOM     41  CD  GLU A   4       3.108   9.481   6.931  1.00  6.840          C  
ATOM     42  OE1 GLU A   4       3.317   8.305   6.724  1.00  6.840          O  
ATOM     43  OE2 GLU A   4       3.890  10.197   7.510  1.00  6.840          O  
ATOM     44  H   GLU A   4       2.695   7.669   5.284  1.00  5.580          H  
ATOM     45  HA  GLU A   4      -0.135   7.647   4.806  1.00  5.980          H  
ATOM     46 1HB  GLU A   4      -0.251   9.426   6.417  1.00  8.210          H  
ATOM     47 2HB  GLU A   4       0.854   8.191   6.984  1.00  8.210          H  
ATOM     48 1HG  GLU A   4       1.925  10.612   5.575  1.00  8.210          H  
ATOM     49 2HG  GLU A   4       1.414  10.732   7.241  1.00  8.210          H  
ATOM     50  N   PHE A   5       1.445   9.573   2.843  1.00  4.320          N  
ATOM     51  CA  PHE A   5       1.354  10.528   1.758  1.00  4.190          C  
ATOM     52  C   PHE A   5       1.123   9.783   0.443  1.00  3.680          C  
ATOM     53  O   PHE A   5       1.215  10.372  -0.641  1.00  3.590          O  
ATOM     54  CB  PHE A   5       2.636  11.351   1.661  1.00  5.920          C  
ATOM     55  CG  PHE A   5       2.910  12.159   2.876  1.00  5.920          C  
ATOM     56  CD1 PHE A   5       3.852  11.733   3.795  1.00  5.920          C  
ATOM     57  CD2 PHE A   5       2.227  13.340   3.119  1.00  5.920          C  
ATOM     58  CE1 PHE A   5       4.106  12.469   4.929  1.00  5.920          C  
ATOM     59  CE2 PHE A   5       2.482  14.079   4.252  1.00  5.920          C  
ATOM     60  CZ  PHE A   5       3.421  13.640   5.158  1.00  5.920          C  
ATOM     61  H   PHE A   5       2.281   8.988   2.848  1.00  5.180          H  
ATOM     62  HA  PHE A   5       0.509  11.191   1.939  1.00  5.030          H  
ATOM     63 1HB  PHE A   5       3.483  10.670   1.503  1.00  7.100          H  
ATOM     64 2HB  PHE A   5       2.583  12.017   0.805  1.00  7.100          H  
ATOM     65  HD1 PHE A   5       4.396  10.796   3.618  1.00  7.100          H  
ATOM     66  HD2 PHE A   5       1.481  13.686   2.401  1.00  7.100          H  
ATOM     67  HE1 PHE A   5       4.845  12.114   5.653  1.00  7.100          H  
ATOM     68  HE2 PHE A   5       1.939  15.007   4.436  1.00  7.100          H  
ATOM     69  HZ  PHE A   5       3.622  14.218   6.058  1.00  7.100          H  
ATOM     70  N   GLY A   6       0.832   8.479   0.542  1.00  3.470          N  
ATOM     71  CA  GLY A   6       0.536   7.637  -0.603  1.00  3.120          C  
ATOM     72  C   GLY A   6       1.739   7.121  -1.383  1.00  2.680          C  
ATOM     73  O   GLY A   6       1.560   6.681  -2.515  1.00  2.470          O  
ATOM     74  H   GLY A   6       0.818   8.035   1.464  1.00  4.160          H  
ATOM     75 1HA  GLY A   6      -0.044   6.782  -0.254  1.00  3.740          H  
ATOM     76 2HA  GLY A   6      -0.115   8.185  -1.282  1.00  3.740          H  
ATOM     77  N   HIS A   7       2.965   7.196  -0.839  1.00  2.670          N  
ATOM     78  CA  HIS A   7       4.122   6.734  -1.614  1.00  2.350          C  
ATOM     79  C   HIS A   7       5.150   5.962  -0.774  1.00  2.230          C  
ATOM     80  O   HIS A   7       5.260   6.190   0.426  1.00  2.520          O  
ATOM     81  CB  HIS A   7       4.800   7.936  -2.296  1.00  3.420          C  
ATOM     82  CG  HIS A   7       3.947   8.652  -3.358  1.00  3.420          C  
ATOM     83  ND1 HIS A   7       2.939   9.580  -3.056  1.00  3.420          N  
ATOM     84  CD2 HIS A   7       3.978   8.563  -4.707  1.00  3.420          C  
ATOM     85  CE1 HIS A   7       2.400  10.006  -4.184  1.00  3.420          C  
ATOM     86  NE2 HIS A   7       3.010   9.408  -5.199  1.00  3.420          N  
ATOM     87  H   HIS A   7       3.124   7.547   0.124  1.00  3.200          H  
ATOM     88  HA  HIS A   7       3.780   6.059  -2.391  1.00  2.820          H  
ATOM     89 1HB  HIS A   7       5.075   8.666  -1.535  1.00  4.100          H  
ATOM     90 2HB  HIS A   7       5.720   7.601  -2.773  1.00  4.100          H  
ATOM     91  HD1 HIS A   7       2.504   9.808  -2.145  1.00  4.100          H  
ATOM     92  HD2 HIS A   7       4.590   7.976  -5.390  1.00  4.100          H  
ATOM     93  HE1 HIS A   7       1.591  10.735  -4.161  1.00  4.100          H  
ATOM     94  N   ILE A   8       5.899   5.031  -1.385  1.00  1.970          N  
ATOM     95  CA  ILE A   8       6.997   4.379  -0.637  1.00  2.040          C  
ATOM     96  C   ILE A   8       8.051   3.677  -1.527  1.00  1.880          C  
ATOM     97  O   ILE A   8       7.739   3.158  -2.606  1.00  1.670          O  
ATOM     98  CB  ILE A   8       6.395   3.368   0.378  1.00  2.830          C  
ATOM     99  CG1 ILE A   8       7.364   2.906   1.490  1.00  2.830          C  
ATOM    100  CG2 ILE A   8       5.904   2.178  -0.368  1.00  2.830          C  
ATOM    101  CD1 ILE A   8       7.681   3.984   2.500  1.00  2.830          C  
ATOM    102  H   ILE A   8       5.709   4.824  -2.371  1.00  2.360          H  
ATOM    103  HA  ILE A   8       7.511   5.159  -0.083  1.00  2.450          H  
ATOM    104  HB  ILE A   8       5.576   3.835   0.879  1.00  3.390          H  
ATOM    105 1HG1 ILE A   8       6.891   2.103   2.032  1.00  3.390          H  
ATOM    106 2HG1 ILE A   8       8.284   2.527   1.073  1.00  3.390          H  
ATOM    107 1HG2 ILE A   8       5.434   1.507   0.308  1.00  3.390          H  
ATOM    108 2HG2 ILE A   8       5.188   2.512  -1.103  1.00  3.390          H  
ATOM    109 3HG2 ILE A   8       6.719   1.665  -0.861  1.00  3.390          H  
ATOM    110 1HD1 ILE A   8       8.329   3.566   3.278  1.00  3.390          H  
ATOM    111 2HD1 ILE A   8       8.183   4.820   2.031  1.00  3.390          H  
ATOM    112 3HD1 ILE A   8       6.766   4.328   2.944  1.00  3.390          H  
ATOM    113  N   LYS A   9       9.298   3.623  -1.048  1.00  2.110          N  
ATOM    114  CA  LYS A   9      10.366   2.852  -1.696  1.00  2.080          C  
ATOM    115  C   LYS A   9      10.404   1.462  -1.065  1.00  2.220          C  
ATOM    116  O   LYS A   9      10.454   1.360   0.158  1.00  2.640          O  
ATOM    117  CB  LYS A   9      11.734   3.515  -1.499  1.00  2.920          C  
ATOM    118  CG  LYS A   9      12.907   2.789  -2.204  1.00  2.920          C  
ATOM    119  CD  LYS A   9      14.281   3.393  -1.843  1.00  2.920          C  
ATOM    120  CE  LYS A   9      14.524   4.763  -2.478  1.00  2.920          C  
ATOM    121  NZ  LYS A   9      15.899   5.280  -2.172  1.00  2.920          N  
ATOM    122  H   LYS A   9       9.501   4.105  -0.181  1.00  2.530          H  
ATOM    123  HA  LYS A   9      10.151   2.740  -2.761  1.00  2.500          H  
ATOM    124 1HB  LYS A   9      11.684   4.533  -1.872  1.00  3.510          H  
ATOM    125 2HB  LYS A   9      11.962   3.564  -0.433  1.00  3.510          H  
ATOM    126 1HG  LYS A   9      12.923   1.734  -1.917  1.00  3.510          H  
ATOM    127 2HG  LYS A   9      12.765   2.841  -3.283  1.00  3.510          H  
ATOM    128 1HD  LYS A   9      14.354   3.483  -0.756  1.00  3.510          H  
ATOM    129 2HD  LYS A   9      15.063   2.706  -2.177  1.00  3.510          H  
ATOM    130 1HE  LYS A   9      14.408   4.680  -3.557  1.00  3.510          H  
ATOM    131 2HE  LYS A   9      13.798   5.476  -2.097  1.00  3.510          H  
ATOM    132 1HZ  LYS A   9      16.026   6.184  -2.607  1.00  3.510          H  
ATOM    133 2HZ  LYS A   9      16.011   5.371  -1.171  1.00  3.510          H  
ATOM    134 3HZ  LYS A   9      16.594   4.638  -2.528  1.00  3.510          H  
ATOM    135  N   LEU A  10      10.424   0.403  -1.871  1.00  2.090          N  
ATOM    136  CA  LEU A  10      10.495  -0.977  -1.361  1.00  2.420          C  
ATOM    137  C   LEU A  10      11.565  -1.819  -2.046  1.00  2.240          C  
ATOM    138  O   LEU A  10      11.849  -1.625  -3.229  1.00  1.870          O  
ATOM    139  CB  LEU A  10       9.139  -1.671  -1.483  1.00  3.260          C  
ATOM    140  CG  LEU A  10       9.033  -3.192  -0.977  1.00  3.260          C  
ATOM    141  CD1 LEU A  10       7.675  -3.422  -0.340  1.00  3.260          C  
ATOM    142  CD2 LEU A  10       9.190  -4.178  -2.171  1.00  3.260          C  
ATOM    143  H   LEU A  10      10.367   0.545  -2.887  1.00  2.510          H  
ATOM    144  HA  LEU A  10      10.739  -0.934  -0.308  1.00  2.900          H  
ATOM    145 1HB  LEU A  10       8.393  -1.074  -0.960  1.00  3.910          H  
ATOM    146 2HB  LEU A  10       8.917  -1.664  -2.535  1.00  3.910          H  
ATOM    147  HG  LEU A  10       9.797  -3.388  -0.225  1.00  3.910          H  
ATOM    148 1HD1 LEU A  10       7.599  -4.436   0.017  1.00  3.910          H  
ATOM    149 2HD1 LEU A  10       7.581  -2.746   0.483  1.00  3.910          H  
ATOM    150 3HD1 LEU A  10       6.885  -3.243  -1.038  1.00  3.910          H  
ATOM    151 1HD2 LEU A  10       9.106  -5.190  -1.804  1.00  3.910          H  
ATOM    152 2HD2 LEU A  10       8.402  -3.995  -2.895  1.00  3.910          H  
ATOM    153 3HD2 LEU A  10      10.142  -4.067  -2.660  1.00  3.910          H  
ATOM    154  N   MET A  11      12.191  -2.732  -1.301  1.00  2.600          N  
ATOM    155  CA  MET A  11      13.124  -3.661  -1.916  1.00  2.520          C  
ATOM    156  C   MET A  11      12.679  -5.097  -1.656  1.00  2.800          C  
ATOM    157  O   MET A  11      12.204  -5.425  -0.568  1.00  3.340          O  
ATOM    158  CB  MET A  11      14.542  -3.415  -1.444  1.00  3.560          C  
ATOM    159  CG  MET A  11      15.069  -2.049  -1.863  1.00  3.560          C  
ATOM    160  SD  MET A  11      16.778  -1.749  -1.425  1.00  3.560          S  
ATOM    161  CE  MET A  11      17.620  -2.784  -2.605  1.00  3.560          C  
ATOM    162  H   MET A  11      11.943  -2.842  -0.325  1.00  3.120          H  
ATOM    163  HA  MET A  11      13.100  -3.513  -2.991  1.00  3.020          H  
ATOM    164 1HB  MET A  11      14.588  -3.493  -0.363  1.00  4.270          H  
ATOM    165 2HB  MET A  11      15.181  -4.187  -1.860  1.00  4.270          H  
ATOM    166 1HG  MET A  11      14.973  -1.954  -2.937  1.00  4.270          H  
ATOM    167 2HG  MET A  11      14.457  -1.274  -1.409  1.00  4.270          H  
ATOM    168 1HE  MET A  11      18.697  -2.693  -2.472  1.00  4.270          H  
ATOM    169 2HE  MET A  11      17.339  -3.809  -2.459  1.00  4.270          H  
ATOM    170 3HE  MET A  11      17.357  -2.476  -3.619  1.00  4.270          H  
ATOM    171  N   ASN A  12      12.808  -5.937  -2.678  1.00  2.650          N  
ATOM    172  CA  ASN A  12      12.388  -7.343  -2.594  1.00  3.150          C  
ATOM    173  C   ASN A  12      13.573  -8.276  -2.165  1.00  3.360          C  
ATOM    174  O   ASN A  12      14.673  -7.780  -1.917  1.00  3.160          O  
ATOM    175  CB  ASN A  12      11.715  -7.660  -3.934  1.00  4.210          C  
ATOM    176  CG  ASN A  12      12.645  -7.590  -5.079  1.00  4.210          C  
ATOM    177  OD1 ASN A  12      13.871  -7.492  -4.876  1.00  4.210          O  
ATOM    178  ND2 ASN A  12      12.100  -7.636  -6.278  1.00  4.210          N  
ATOM    179  H   ASN A  12      13.219  -5.562  -3.544  1.00  3.180          H  
ATOM    180  HA  ASN A  12      11.628  -7.414  -1.815  1.00  3.780          H  
ATOM    181 1HB  ASN A  12      11.149  -8.559  -3.960  1.00  5.050          H  
ATOM    182 2HB  ASN A  12      10.982  -6.867  -4.098  1.00  5.050          H  
ATOM    183 1HD2 ASN A  12      12.672  -7.599  -7.095  1.00  5.050          H  
ATOM    184 2HD2 ASN A  12      11.106  -7.713  -6.373  1.00  5.050          H  
ATOM    185  N   PRO A  13      13.407  -9.629  -2.041  1.00  3.910          N  
ATOM    186  CA  PRO A  13      14.457 -10.575  -1.637  1.00  4.250          C  
ATOM    187  C   PRO A  13      15.690 -10.573  -2.551  1.00  3.920          C  
ATOM    188  O   PRO A  13      16.812 -10.822  -2.097  1.00  4.120          O  
ATOM    189  CB  PRO A  13      13.736 -11.929  -1.755  1.00  6.380          C  
ATOM    190  CG  PRO A  13      12.267 -11.613  -1.603  1.00  6.380          C  
ATOM    191  CD  PRO A  13      12.105 -10.269  -2.262  1.00  6.380          C  
ATOM    192  HA  PRO A  13      14.750 -10.370  -0.601  1.00  5.100          H  
ATOM    193 1HB  PRO A  13      13.974 -12.396  -2.721  1.00  7.650          H  
ATOM    194 2HB  PRO A  13      14.104 -12.610  -0.974  1.00  7.650          H  
ATOM    195 1HG  PRO A  13      11.681 -12.384  -2.126  1.00  7.650          H  
ATOM    196 2HG  PRO A  13      11.944 -11.650  -0.567  1.00  7.650          H  
ATOM    197 1HD  PRO A  13      11.940 -10.455  -3.328  1.00  7.650          H  
ATOM    198 2HD  PRO A  13      11.314  -9.705  -1.799  1.00  7.650          H  
ATOM    199  N   GLN A  14      15.503 -10.188  -3.813  1.00  3.530          N  
ATOM    200  CA  GLN A  14      16.580 -10.125  -4.794  1.00  3.330          C  
ATOM    201  C   GLN A  14      17.330  -8.801  -4.710  1.00  2.910          C  
ATOM    202  O   GLN A  14      18.271  -8.565  -5.471  1.00  2.880          O  
ATOM    203  CB  GLN A  14      16.015 -10.292  -6.203  1.00  4.740          C  
ATOM    204  CG  GLN A  14      15.387 -11.649  -6.480  1.00  4.740          C  
ATOM    205  CD  GLN A  14      14.026 -11.788  -5.816  1.00  4.740          C  
ATOM    206  OE1 GLN A  14      13.432 -10.775  -5.408  1.00  4.740          O  
ATOM    207  NE2 GLN A  14      13.527 -13.015  -5.713  1.00  4.740          N  
ATOM    208  H   GLN A  14      14.557 -10.025  -4.170  1.00  4.240          H  
ATOM    209  HA  GLN A  14      17.287 -10.929  -4.588  1.00  4.000          H  
ATOM    210 1HB  GLN A  14      15.267  -9.519  -6.385  1.00  5.690          H  
ATOM    211 2HB  GLN A  14      16.814 -10.144  -6.929  1.00  5.690          H  
ATOM    212 1HG  GLN A  14      15.261 -11.771  -7.555  1.00  5.690          H  
ATOM    213 2HG  GLN A  14      16.041 -12.425  -6.085  1.00  5.690          H  
ATOM    214 1HE2 GLN A  14      12.630 -13.161  -5.293  1.00  5.690          H  
ATOM    215 2HE2 GLN A  14      14.043 -13.800  -6.065  1.00  5.690          H  
ATOM    216  N   ARG A  15      16.877  -7.944  -3.793  1.00  2.820          N  
ATOM    217  CA  ARG A  15      17.363  -6.608  -3.529  1.00  2.730          C  
ATOM    218  C   ARG A  15      17.198  -5.674  -4.720  1.00  2.460          C  
ATOM    219  O   ARG A  15      18.050  -4.820  -4.978  1.00  2.800          O  
ATOM    220  CB  ARG A  15      18.823  -6.647  -3.078  1.00  3.860          C  
ATOM    221  CG  ARG A  15      19.045  -6.913  -1.580  1.00  3.860          C  
ATOM    222  CD  ARG A  15      18.670  -8.315  -1.152  1.00  3.860          C  
ATOM    223  NE  ARG A  15      19.125  -8.579   0.219  1.00  3.860          N  
ATOM    224  CZ  ARG A  15      18.864  -9.688   0.965  1.00  3.860          C  
ATOM    225  NH1 ARG A  15      18.124 -10.689   0.504  1.00  3.860          N  
ATOM    226  NH2 ARG A  15      19.368  -9.764   2.192  1.00  3.860          N  
ATOM    227  H   ARG A  15      16.096  -8.233  -3.205  1.00  3.380          H  
ATOM    228  HA  ARG A  15      16.770  -6.207  -2.706  1.00  3.280          H  
ATOM    229 1HB  ARG A  15      19.371  -7.404  -3.621  1.00  4.630          H  
ATOM    230 2HB  ARG A  15      19.297  -5.694  -3.294  1.00  4.630          H  
ATOM    231 1HG  ARG A  15      20.095  -6.756  -1.340  1.00  4.630          H  
ATOM    232 2HG  ARG A  15      18.435  -6.218  -1.004  1.00  4.630          H  
ATOM    233 1HD  ARG A  15      17.586  -8.418  -1.171  1.00  4.630          H  
ATOM    234 2HD  ARG A  15      19.121  -9.049  -1.822  1.00  4.630          H  
ATOM    235  HE  ARG A  15      19.697  -7.866   0.648  1.00  4.630          H  
ATOM    236 1HH1 ARG A  15      17.708 -10.664  -0.444  1.00  4.630          H  
ATOM    237 2HH1 ARG A  15      17.955 -11.496   1.084  1.00  4.630          H  
ATOM    238 1HH2 ARG A  15      19.934  -9.008   2.554  1.00  4.630          H  
ATOM    239 2HH2 ARG A  15      19.189 -10.575   2.764  1.00  4.630          H  
ATOM    240  N   SER A  16      16.098  -5.834  -5.450  1.00  2.200          N  
ATOM    241  CA  SER A  16      15.777  -4.957  -6.550  1.00  2.220          C  
ATOM    242  C   SER A  16      14.845  -3.907  -5.987  1.00  2.070          C  
ATOM    243  O   SER A  16      14.039  -4.198  -5.090  1.00  2.060          O  
ATOM    244  CB  SER A  16      15.146  -5.708  -7.698  1.00  3.100          C  
ATOM    245  OG  SER A  16      14.771  -4.829  -8.720  1.00  3.100          O  
ATOM    246  H   SER A  16      15.419  -6.554  -5.219  1.00  2.640          H  
ATOM    247  HA  SER A  16      16.685  -4.470  -6.907  1.00  2.660          H  
ATOM    248 1HB  SER A  16      15.852  -6.445  -8.081  1.00  3.720          H  
ATOM    249 2HB  SER A  16      14.281  -6.243  -7.343  1.00  3.720          H  
ATOM    250  HG  SER A  16      14.380  -5.376  -9.405  1.00  3.720          H  
ATOM    251  N   THR A  17      14.981  -2.677  -6.462  1.00  2.170          N  
ATOM    252  CA  THR A  17      14.148  -1.593  -5.956  1.00  2.040          C  
ATOM    253  C   THR A  17      12.918  -1.383  -6.820  1.00  1.940          C  
ATOM    254  O   THR A  17      13.006  -1.307  -8.045  1.00  2.270          O  
ATOM    255  CB  THR A  17      14.949  -0.269  -5.879  1.00  2.910          C  
ATOM    256  OG1 THR A  17      16.081  -0.445  -5.021  1.00  2.910          O  
ATOM    257  CG2 THR A  17      14.073   0.831  -5.264  1.00  2.910          C  
ATOM    258  H   THR A  17      15.652  -2.505  -7.196  1.00  2.600          H  
ATOM    259  HA  THR A  17      13.805  -1.849  -4.956  1.00  2.450          H  
ATOM    260  HB  THR A  17      15.277   0.031  -6.873  1.00  3.490          H  
ATOM    261  HG1 THR A  17      16.697  -1.053  -5.438  1.00  3.490          H  
ATOM    262 1HG2 THR A  17      14.643   1.753  -5.192  1.00  3.490          H  
ATOM    263 2HG2 THR A  17      13.195   1.006  -5.873  1.00  3.490          H  
ATOM    264 3HG2 THR A  17      13.758   0.520  -4.266  1.00  3.490          H  
ATOM    265  N   VAL A  18      11.772  -1.289  -6.163  1.00  1.670          N  
ATOM    266  CA  VAL A  18      10.514  -0.981  -6.820  1.00  1.690          C  
ATOM    267  C   VAL A  18       9.907   0.176  -6.051  1.00  1.470          C  
ATOM    268  O   VAL A  18      10.257   0.402  -4.885  1.00  1.450          O  
ATOM    269  CB  VAL A  18       9.544  -2.193  -6.841  1.00  2.360          C  
ATOM    270  CG1 VAL A  18      10.178  -3.352  -7.588  1.00  2.360          C  
ATOM    271  CG2 VAL A  18       9.185  -2.610  -5.425  1.00  2.360          C  
ATOM    272  H   VAL A  18      11.801  -1.397  -5.145  1.00  2.000          H  
ATOM    273  HA  VAL A  18      10.701  -0.660  -7.848  1.00  2.030          H  
ATOM    274  HB  VAL A  18       8.637  -1.909  -7.383  1.00  2.830          H  
ATOM    275 1HG1 VAL A  18       9.482  -4.188  -7.622  1.00  2.830          H  
ATOM    276 2HG1 VAL A  18      10.411  -3.035  -8.589  1.00  2.830          H  
ATOM    277 3HG1 VAL A  18      11.092  -3.661  -7.081  1.00  2.830          H  
ATOM    278 1HG2 VAL A  18       8.502  -3.451  -5.462  1.00  2.830          H  
ATOM    279 2HG2 VAL A  18      10.090  -2.899  -4.891  1.00  2.830          H  
ATOM    280 3HG2 VAL A  18       8.709  -1.785  -4.905  1.00  2.830          H  
ATOM    281  N   TRP A  19       8.961   0.870  -6.650  1.00  1.500          N  
ATOM    282  CA  TRP A  19       8.355   1.967  -5.908  1.00  1.410          C  
ATOM    283  C   TRP A  19       6.851   1.882  -5.976  1.00  1.260          C  
ATOM    284  O   TRP A  19       6.284   1.411  -6.963  1.00  1.310          O  
ATOM    285  CB  TRP A  19       8.811   3.315  -6.476  1.00  2.010          C  
ATOM    286  CG  TRP A  19      10.302   3.484  -6.530  1.00  2.010          C  
ATOM    287  CD1 TRP A  19      11.109   4.110  -5.635  1.00  2.010          C  
ATOM    288  CD2 TRP A  19      11.172   3.005  -7.590  1.00  2.010          C  
ATOM    289  NE1 TRP A  19      12.413   4.053  -6.066  1.00  2.010          N  
ATOM    290  CE2 TRP A  19      12.460   3.374  -7.258  1.00  2.010          C  
ATOM    291  CE3 TRP A  19      10.953   2.296  -8.770  1.00  2.010          C  
ATOM    292  CZ2 TRP A  19      13.538   3.063  -8.071  1.00  2.010          C  
ATOM    293  CZ3 TRP A  19      12.007   1.987  -9.573  1.00  2.010          C  
ATOM    294  CH2 TRP A  19      13.274   2.351  -9.241  1.00  2.010          C  
ATOM    295  H   TRP A  19       8.713   0.646  -7.620  1.00  1.800          H  
ATOM    296  HA  TRP A  19       8.647   1.906  -4.859  1.00  1.690          H  
ATOM    297 1HB  TRP A  19       8.413   3.470  -7.454  1.00  2.410          H  
ATOM    298 2HB  TRP A  19       8.414   4.109  -5.843  1.00  2.410          H  
ATOM    299  HD1 TRP A  19      10.774   4.588  -4.717  1.00  2.410          H  
ATOM    300  HE1 TRP A  19      13.207   4.441  -5.594  1.00  2.410          H  
ATOM    301  HE3 TRP A  19       9.961   1.994  -9.050  1.00  2.410          H  
ATOM    302  HZ2 TRP A  19      14.558   3.348  -7.816  1.00  2.410          H  
ATOM    303  HZ3 TRP A  19      11.796   1.439 -10.481  1.00  2.410          H  
ATOM    304  HH2 TRP A  19      14.093   2.086  -9.908  1.00  2.410          H  
ATOM    305  N   TYR A  20       6.178   2.364  -4.947  1.00  1.310          N  
ATOM    306  CA  TYR A  20       4.729   2.330  -5.008  1.00  1.400          C  
ATOM    307  C   TYR A  20       4.087   3.668  -4.800  1.00  1.180          C  
ATOM    308  O   TYR A  20       4.594   4.528  -4.064  1.00  1.270          O  
ATOM    309  CB  TYR A  20       4.153   1.377  -3.970  1.00  1.920          C  
ATOM    310  CG  TYR A  20       4.658   0.009  -4.099  1.00  1.920          C  
ATOM    311  CD1 TYR A  20       5.651  -0.419  -3.274  1.00  1.920          C  
ATOM    312  CD2 TYR A  20       4.180  -0.815  -5.051  1.00  1.920          C  
ATOM    313  CE1 TYR A  20       6.124  -1.666  -3.408  1.00  1.920          C  
ATOM    314  CE2 TYR A  20       4.688  -2.066  -5.166  1.00  1.920          C  
ATOM    315  CZ  TYR A  20       5.647  -2.486  -4.355  1.00  1.920          C  
ATOM    316  OH  TYR A  20       6.144  -3.754  -4.467  1.00  1.920          O  
ATOM    317  H   TYR A  20       6.678   2.733  -4.134  1.00  1.570          H  
ATOM    318  HA  TYR A  20       4.427   1.988  -5.994  1.00  1.680          H  
ATOM    319 1HB  TYR A  20       4.376   1.732  -2.985  1.00  2.310          H  
ATOM    320 2HB  TYR A  20       3.069   1.353  -4.058  1.00  2.310          H  
ATOM    321  HD1 TYR A  20       6.049   0.237  -2.512  1.00  2.310          H  
ATOM    322  HD2 TYR A  20       3.395  -0.476  -5.718  1.00  2.310          H  
ATOM    323  HE1 TYR A  20       6.870  -2.006  -2.777  1.00  2.310          H  
ATOM    324  HE2 TYR A  20       4.313  -2.723  -5.904  1.00  2.310          H  
ATOM    325  HH  TYR A  20       5.601  -4.272  -5.084  1.00  2.310          H  
ATOM    326  N   ALA A  21       2.913   3.794  -5.407  1.00  1.150          N  
ATOM    327  CA  ALA A  21       2.028   4.921  -5.172  1.00  1.170          C  
ATOM    328  C   ALA A  21       0.612   4.391  -4.948  1.00  1.200          C  
ATOM    329  O   ALA A  21       0.155   3.475  -5.637  1.00  1.310          O  
ATOM    330  CB  ALA A  21       2.063   5.897  -6.332  1.00  1.630          C  
ATOM    331  H   ALA A  21       2.667   3.059  -6.079  1.00  1.380          H  
ATOM    332  HA  ALA A  21       2.355   5.427  -4.276  1.00  1.400          H  
ATOM    333 1HB  ALA A  21       1.400   6.737  -6.115  1.00  1.960          H  
ATOM    334 2HB  ALA A  21       3.077   6.261  -6.463  1.00  1.960          H  
ATOM    335 3HB  ALA A  21       1.739   5.404  -7.234  1.00  1.960          H  
ATOM    336  N   CYS A  22      -0.102   4.974  -3.998  1.00  1.320          N  
ATOM    337  CA  CYS A  22      -1.432   4.473  -3.672  1.00  1.450          C  
ATOM    338  C   CYS A  22      -2.529   5.516  -3.845  1.00  1.430          C  
ATOM    339  O   CYS A  22      -2.395   6.658  -3.394  1.00  1.380          O  
ATOM    340  CB  CYS A  22      -1.429   3.974  -2.220  1.00  1.980          C  
ATOM    341  SG  CYS A  22      -0.223   2.595  -1.862  1.00  1.980          S  
ATOM    342  H   CYS A  22       0.322   5.730  -3.456  1.00  1.580          H  
ATOM    343  HA  CYS A  22      -1.657   3.634  -4.322  1.00  1.740          H  
ATOM    344 1HB  CYS A  22      -1.200   4.806  -1.555  1.00  2.370          H  
ATOM    345 2HB  CYS A  22      -2.433   3.620  -1.968  1.00  2.370          H  
ATOM    346  N   ASP A  23      -3.634   5.116  -4.483  1.00  1.680          N  
ATOM    347  CA  ASP A  23      -4.750   6.044  -4.671  1.00  1.880          C  
ATOM    348  C   ASP A  23      -5.662   6.044  -3.444  1.00  2.000          C  
ATOM    349  O   ASP A  23      -5.544   5.183  -2.563  1.00  2.290          O  
ATOM    350  CB  ASP A  23      -5.627   5.645  -5.875  1.00  2.550          C  
ATOM    351  CG  ASP A  23      -5.012   5.753  -7.292  1.00  2.550          C  
ATOM    352  OD1 ASP A  23      -3.982   6.366  -7.524  1.00  2.550          O  
ATOM    353  OD2 ASP A  23      -5.648   5.224  -8.170  1.00  2.550          O  
ATOM    354  H   ASP A  23      -3.664   4.154  -4.835  1.00  2.020          H  
ATOM    355  HA  ASP A  23      -4.358   7.052  -4.818  1.00  2.260          H  
ATOM    356 1HB  ASP A  23      -5.944   4.616  -5.732  1.00  3.060          H  
ATOM    357 2HB  ASP A  23      -6.530   6.255  -5.874  1.00  3.060          H  
ATOM    358  N   GLU A  24      -6.699   6.889  -3.474  1.00  2.280          N  
ATOM    359  CA  GLU A  24      -7.669   6.993  -2.380  1.00  2.570          C  
ATOM    360  C   GLU A  24      -8.636   5.816  -2.340  1.00  2.880          C  
ATOM    361  O   GLU A  24      -9.370   5.631  -1.371  1.00  3.160          O  
ATOM    362  CB  GLU A  24      -8.432   8.330  -2.455  1.00  3.480          C  
ATOM    363  CG  GLU A  24      -9.398   8.509  -3.639  1.00  3.480          C  
ATOM    364  CD  GLU A  24      -8.720   9.012  -4.893  1.00  3.480          C  
ATOM    365  OE1 GLU A  24      -7.520   8.862  -4.984  1.00  3.480          O  
ATOM    366  OE2 GLU A  24      -9.378   9.581  -5.732  1.00  3.480          O  
ATOM    367  H   GLU A  24      -6.774   7.564  -4.241  1.00  2.740          H  
ATOM    368  HA  GLU A  24      -7.111   6.989  -1.443  1.00  3.080          H  
ATOM    369 1HB  GLU A  24      -9.017   8.456  -1.544  1.00  4.180          H  
ATOM    370 2HB  GLU A  24      -7.716   9.150  -2.491  1.00  4.180          H  
ATOM    371 1HG  GLU A  24      -9.884   7.568  -3.847  1.00  4.180          H  
ATOM    372 2HG  GLU A  24     -10.173   9.215  -3.350  1.00  4.180          H  
ATOM    373  N   PHE A  25      -8.622   5.018  -3.399  1.00  3.300          N  
ATOM    374  CA  PHE A  25      -9.487   3.858  -3.516  1.00  3.840          C  
ATOM    375  C   PHE A  25      -8.755   2.552  -3.224  1.00  3.480          C  
ATOM    376  O   PHE A  25      -9.302   1.474  -3.444  1.00  3.750          O  
ATOM    377  CB  PHE A  25     -10.086   3.779  -4.914  1.00  5.160          C  
ATOM    378  CG  PHE A  25     -10.995   4.903  -5.247  1.00  5.160          C  
ATOM    379  CD1 PHE A  25     -10.573   5.934  -6.070  1.00  5.160          C  
ATOM    380  CD2 PHE A  25     -12.281   4.941  -4.736  1.00  5.160          C  
ATOM    381  CE1 PHE A  25     -11.418   6.976  -6.368  1.00  5.160          C  
ATOM    382  CE2 PHE A  25     -13.127   5.982  -5.037  1.00  5.160          C  
ATOM    383  CZ  PHE A  25     -12.694   7.001  -5.854  1.00  5.160          C  
ATOM    384  H   PHE A  25      -7.991   5.261  -4.147  1.00  3.960          H  
ATOM    385  HA  PHE A  25     -10.296   3.962  -2.792  1.00  4.610          H  
ATOM    386 1HB  PHE A  25      -9.288   3.781  -5.625  1.00  6.190          H  
ATOM    387 2HB  PHE A  25     -10.633   2.844  -5.031  1.00  6.190          H  
ATOM    388  HD1 PHE A  25      -9.565   5.929  -6.481  1.00  6.190          H  
ATOM    389  HD2 PHE A  25     -12.623   4.134  -4.087  1.00  6.190          H  
ATOM    390  HE1 PHE A  25     -11.071   7.791  -7.011  1.00  6.190          H  
ATOM    391  HE2 PHE A  25     -14.137   6.003  -4.628  1.00  6.190          H  
ATOM    392  HZ  PHE A  25     -13.358   7.830  -6.090  1.00  6.190          H  
ATOM    393  N   GLY A  26      -7.507   2.630  -2.756  1.00  3.080          N  
ATOM    394  CA  GLY A  26      -6.743   1.426  -2.440  1.00  2.950          C  
ATOM    395  C   GLY A  26      -5.919   0.891  -3.608  1.00  2.810          C  
ATOM    396  O   GLY A  26      -5.119  -0.031  -3.437  1.00  2.900          O  
ATOM    397  H   GLY A  26      -7.065   3.542  -2.590  1.00  3.700          H  
ATOM    398 1HA  GLY A  26      -6.079   1.641  -1.603  1.00  3.540          H  
ATOM    399 2HA  GLY A  26      -7.429   0.651  -2.100  1.00  3.540          H  
ATOM    400  N   HIS A  27      -6.107   1.449  -4.799  1.00  2.800          N  
ATOM    401  CA  HIS A  27      -5.368   0.965  -5.962  1.00  2.850          C  
ATOM    402  C   HIS A  27      -3.901   1.277  -5.781  1.00  2.460          C  
ATOM    403  O   HIS A  27      -3.538   2.355  -5.300  1.00  2.220          O  
ATOM    404  CB  HIS A  27      -5.844   1.630  -7.257  1.00  3.970          C  
ATOM    405  CG  HIS A  27      -7.259   1.339  -7.624  1.00  3.970          C  
ATOM    406  ND1 HIS A  27      -7.710   0.079  -7.930  1.00  3.970          N  
ATOM    407  CD2 HIS A  27      -8.321   2.163  -7.755  1.00  3.970          C  
ATOM    408  CE1 HIS A  27      -9.001   0.133  -8.215  1.00  3.970          C  
ATOM    409  NE2 HIS A  27      -9.397   1.388  -8.118  1.00  3.970          N  
ATOM    410  H   HIS A  27      -6.788   2.186  -4.891  1.00  3.360          H  
ATOM    411  HA  HIS A  27      -5.477  -0.113  -6.063  1.00  3.420          H  
ATOM    412 1HB  HIS A  27      -5.729   2.707  -7.178  1.00  4.760          H  
ATOM    413 2HB  HIS A  27      -5.208   1.301  -8.078  1.00  4.760          H  
ATOM    414  HD2 HIS A  27      -8.317   3.243  -7.603  1.00  4.760          H  
ATOM    415  HE1 HIS A  27      -9.630  -0.715  -8.491  1.00  4.760          H  
ATOM    416  HE2 HIS A  27     -10.336   1.730  -8.285  1.00  4.760          H  
ATOM    417  N   ILE A  28      -3.038   0.359  -6.193  1.00  2.480          N  
ATOM    418  CA  ILE A  28      -1.611   0.578  -6.057  1.00  2.190          C  
ATOM    419  C   ILE A  28      -0.897   0.503  -7.397  1.00  2.170          C  
ATOM    420  O   ILE A  28      -1.066  -0.436  -8.185  1.00  2.500          O  
ATOM    421  CB  ILE A  28      -0.976  -0.452  -5.119  1.00  3.180          C  
ATOM    422  CG1 ILE A  28      -1.672  -0.430  -3.774  1.00  3.180          C  
ATOM    423  CG2 ILE A  28       0.536  -0.029  -4.913  1.00  3.180          C  
ATOM    424  CD1 ILE A  28      -1.351  -1.588  -2.935  1.00  3.180          C  
ATOM    425  H   ILE A  28      -3.373  -0.523  -6.573  1.00  2.980          H  
ATOM    426  HA  ILE A  28      -1.446   1.567  -5.643  1.00  2.630          H  
ATOM    427  HB  ILE A  28      -1.060  -1.450  -5.531  1.00  3.820          H  
ATOM    428 1HG1 ILE A  28      -1.402   0.466  -3.265  1.00  3.820          H  
ATOM    429 2HG1 ILE A  28      -2.734  -0.431  -3.916  1.00  3.820          H  
ATOM    430 1HG2 ILE A  28       1.038  -0.694  -4.243  1.00  3.820          H  
ATOM    431 2HG2 ILE A  28       1.064  -0.044  -5.855  1.00  3.820          H  
ATOM    432 3HG2 ILE A  28       0.576   0.979  -4.496  1.00  3.820          H  
ATOM    433 1HD1 ILE A  28      -1.867  -1.522  -2.012  1.00  3.820          H  
ATOM    434 2HD1 ILE A  28      -1.670  -2.482  -3.461  1.00  3.820          H  
ATOM    435 3HD1 ILE A  28      -0.305  -1.641  -2.737  1.00  3.820          H  
ATOM    436  N   LYS A  29      -0.105   1.520  -7.661  1.00  1.840          N  
ATOM    437  CA  LYS A  29       0.694   1.575  -8.863  1.00  1.850          C  
ATOM    438  C   LYS A  29       2.112   1.109  -8.570  1.00  1.730          C  
ATOM    439  O   LYS A  29       2.848   1.786  -7.841  1.00  1.590          O  
ATOM    440  CB  LYS A  29       0.742   2.999  -9.412  1.00  2.590          C  
ATOM    441  CG  LYS A  29      -0.594   3.565  -9.856  1.00  2.590          C  
ATOM    442  CD  LYS A  29      -0.436   5.009 -10.357  1.00  2.590          C  
ATOM    443  CE  LYS A  29      -1.781   5.634 -10.763  1.00  2.590          C  
ATOM    444  NZ  LYS A  29      -2.678   5.856  -9.579  1.00  2.590          N  
ATOM    445  H   LYS A  29      -0.056   2.261  -6.960  1.00  2.210          H  
ATOM    446  HA  LYS A  29       0.267   0.902  -9.612  1.00  2.220          H  
ATOM    447 1HB  LYS A  29       1.135   3.655  -8.644  1.00  3.100          H  
ATOM    448 2HB  LYS A  29       1.427   3.039 -10.253  1.00  3.100          H  
ATOM    449 1HG  LYS A  29      -0.995   2.943 -10.658  1.00  3.100          H  
ATOM    450 2HG  LYS A  29      -1.285   3.538  -9.016  1.00  3.100          H  
ATOM    451 1HD  LYS A  29       0.006   5.615  -9.565  1.00  3.100          H  
ATOM    452 2HD  LYS A  29       0.235   5.022 -11.218  1.00  3.100          H  
ATOM    453 1HE  LYS A  29      -1.598   6.590 -11.250  1.00  3.100          H  
ATOM    454 2HE  LYS A  29      -2.285   4.971 -11.465  1.00  3.100          H  
ATOM    455 1HZ  LYS A  29      -3.561   6.267  -9.871  1.00  3.100          H  
ATOM    456 2HZ  LYS A  29      -2.859   4.969  -9.132  1.00  3.100          H  
ATOM    457 3HZ  LYS A  29      -2.241   6.480  -8.909  1.00  3.100          H  
ATOM    458  N   LEU A  30       2.502  -0.046  -9.110  1.00  1.940          N  
ATOM    459  CA  LEU A  30       3.842  -0.577  -8.892  1.00  1.920          C  
ATOM    460  C   LEU A  30       4.745  -0.064  -9.983  1.00  1.950          C  
ATOM    461  O   LEU A  30       4.488  -0.305 -11.164  1.00  2.450          O  
ATOM    462  CB  LEU A  30       3.836  -2.117  -8.979  1.00  2.700          C  
ATOM    463  CG  LEU A  30       5.148  -2.938  -8.592  1.00  2.700          C  
ATOM    464  CD1 LEU A  30       4.713  -4.343  -8.176  1.00  2.700          C  
ATOM    465  CD2 LEU A  30       6.135  -3.057  -9.781  1.00  2.700          C  
ATOM    466  H   LEU A  30       1.845  -0.605  -9.663  1.00  2.330          H  
ATOM    467  HA  LEU A  30       4.225  -0.240  -7.930  1.00  2.300          H  
ATOM    468 1HB  LEU A  30       3.020  -2.490  -8.403  1.00  3.240          H  
ATOM    469 2HB  LEU A  30       3.623  -2.344  -9.987  1.00  3.240          H  
ATOM    470  HG  LEU A  30       5.654  -2.453  -7.761  1.00  3.240          H  
ATOM    471 1HD1 LEU A  30       5.589  -4.928  -7.890  1.00  3.240          H  
ATOM    472 2HD1 LEU A  30       4.030  -4.294  -7.341  1.00  3.240          H  
ATOM    473 3HD1 LEU A  30       4.212  -4.830  -9.014  1.00  3.240          H  
ATOM    474 1HD2 LEU A  30       7.001  -3.642  -9.472  1.00  3.240          H  
ATOM    475 2HD2 LEU A  30       5.643  -3.553 -10.619  1.00  3.240          H  
ATOM    476 3HD2 LEU A  30       6.472  -2.098 -10.100  1.00  3.240          H  
ATOM    477  N   MET A  31       5.819   0.606  -9.609  1.00  1.610          N  
ATOM    478  CA  MET A  31       6.763   1.111 -10.582  1.00  1.880          C  
ATOM    479  C   MET A  31       7.963   0.194 -10.682  1.00  1.860          C  
ATOM    480  O   MET A  31       8.674  -0.060  -9.701  1.00  1.870          O  
ATOM    481  CB  MET A  31       7.228   2.507 -10.206  1.00  2.520          C  
ATOM    482  CG  MET A  31       8.266   3.100 -11.156  1.00  2.520          C  
ATOM    483  SD  MET A  31       8.820   4.727 -10.656  1.00  2.520          S  
ATOM    484  CE  MET A  31      10.213   4.912 -11.761  1.00  2.520          C  
ATOM    485  H   MET A  31       5.967   0.799  -8.620  1.00  1.930          H  
ATOM    486  HA  MET A  31       6.285   1.142 -11.562  1.00  2.260          H  
ATOM    487 1HB  MET A  31       6.370   3.173 -10.177  1.00  3.030          H  
ATOM    488 2HB  MET A  31       7.638   2.474  -9.224  1.00  3.030          H  
ATOM    489 1HG  MET A  31       9.135   2.449 -11.224  1.00  3.030          H  
ATOM    490 2HG  MET A  31       7.831   3.175 -12.156  1.00  3.030          H  
ATOM    491 1HE  MET A  31      10.691   5.875 -11.588  1.00  3.030          H  
ATOM    492 2HE  MET A  31      10.933   4.108 -11.580  1.00  3.030          H  
ATOM    493 3HE  MET A  31       9.865   4.859 -12.788  1.00  3.030          H  
ATOM    494  N   ASN A  32       8.163  -0.308 -11.887  1.00  1.940          N  
ATOM    495  CA  ASN A  32       9.230  -1.203 -12.285  1.00  2.050          C  
ATOM    496  C   ASN A  32      10.554  -0.438 -12.375  1.00  2.140          C  
ATOM    497  O   ASN A  32      10.539   0.762 -12.673  1.00  2.040          O  
ATOM    498  CB  ASN A  32       8.857  -1.792 -13.641  1.00  2.830          C  
ATOM    499  CG  ASN A  32       9.689  -2.938 -14.139  1.00  2.830          C  
ATOM    500  OD1 ASN A  32      10.817  -2.743 -14.644  1.00  2.830          O  
ATOM    501  ND2 ASN A  32       9.164  -4.138 -14.017  1.00  2.830          N  
ATOM    502  H   ASN A  32       7.479  -0.062 -12.614  1.00  2.330          H  
ATOM    503  HA  ASN A  32       9.297  -1.993 -11.541  1.00  2.460          H  
ATOM    504 1HB  ASN A  32       7.813  -2.111 -13.608  1.00  3.390          H  
ATOM    505 2HB  ASN A  32       8.922  -0.998 -14.366  1.00  3.390          H  
ATOM    506 1HD2 ASN A  32       9.671  -4.945 -14.334  1.00  3.390          H  
ATOM    507 2HD2 ASN A  32       8.255  -4.254 -13.609  1.00  3.390          H  
ATOM    508  N   PRO A  33      11.717  -1.089 -12.162  1.00  2.590          N  
ATOM    509  CA  PRO A  33      13.037  -0.524 -12.387  1.00  2.980          C  
ATOM    510  C   PRO A  33      13.143   0.188 -13.733  1.00  2.910          C  
ATOM    511  O   PRO A  33      13.860   1.186 -13.822  1.00  3.190          O  
ATOM    512  CB  PRO A  33      13.929  -1.762 -12.294  1.00  4.470          C  
ATOM    513  CG  PRO A  33      13.218  -2.643 -11.284  1.00  4.470          C  
ATOM    514  CD  PRO A  33      11.750  -2.435 -11.529  1.00  4.470          C  
ATOM    515  HA  PRO A  33      13.280   0.164 -11.573  1.00  3.580          H  
ATOM    516 1HB  PRO A  33      14.030  -2.233 -13.284  1.00  5.360          H  
ATOM    517 2HB  PRO A  33      14.937  -1.472 -11.967  1.00  5.360          H  
ATOM    518 1HG  PRO A  33      13.524  -3.692 -11.409  1.00  5.360          H  
ATOM    519 2HG  PRO A  33      13.513  -2.353 -10.262  1.00  5.360          H  
ATOM    520 1HD  PRO A  33      11.383  -3.227 -12.156  1.00  5.360          H  
ATOM    521 2HD  PRO A  33      11.253  -2.403 -10.561  1.00  5.360          H  
ATOM    522  N   GLN A  34      12.415  -0.267 -14.772  1.00  2.630          N  
ATOM    523  CA  GLN A  34      12.506   0.450 -16.032  1.00  2.670          C  
ATOM    524  C   GLN A  34      11.166   1.087 -16.434  1.00  2.500          C  
ATOM    525  O   GLN A  34      10.757   1.027 -17.596  1.00  2.630          O  
ATOM    526  CB  GLN A  34      12.980  -0.498 -17.136  1.00  3.720          C  
ATOM    527  CG  GLN A  34      14.345  -1.107 -16.876  1.00  3.720          C  
ATOM    528  CD  GLN A  34      15.435  -0.069 -16.868  1.00  3.720          C  
ATOM    529  OE1 GLN A  34      15.573   0.710 -17.815  1.00  3.720          O  
ATOM    530  NE2 GLN A  34      16.213  -0.038 -15.799  1.00  3.720          N  
ATOM    531  H   GLN A  34      11.844  -1.115 -14.726  1.00  3.160          H  
ATOM    532  HA  GLN A  34      13.230   1.255 -15.930  1.00  3.200          H  
ATOM    533 1HB  GLN A  34      12.262  -1.311 -17.241  1.00  4.470          H  
ATOM    534 2HB  GLN A  34      13.019   0.036 -18.085  1.00  4.470          H  
ATOM    535 1HG  GLN A  34      14.338  -1.603 -15.908  1.00  4.470          H  
ATOM    536 2HG  GLN A  34      14.564  -1.827 -17.662  1.00  4.470          H  
ATOM    537 1HE2 GLN A  34      16.946   0.638 -15.732  1.00  4.470          H  
ATOM    538 2HE2 GLN A  34      16.065  -0.682 -15.049  1.00  4.470          H  
ATOM    539  N   ARG A  35      10.565   1.794 -15.467  1.00  2.360          N  
ATOM    540  CA  ARG A  35       9.370   2.660 -15.541  1.00  2.460          C  
ATOM    541  C   ARG A  35       8.016   2.050 -15.944  1.00  2.330          C  
ATOM    542  O   ARG A  35       7.007   2.760 -15.960  1.00  2.500          O  
ATOM    543  CB  ARG A  35       9.655   3.825 -16.478  1.00  3.400          C  
ATOM    544  CG  ARG A  35      10.830   4.696 -16.061  1.00  3.400          C  
ATOM    545  CD  ARG A  35      11.021   5.843 -16.970  1.00  3.400          C  
ATOM    546  NE  ARG A  35      12.149   6.674 -16.556  1.00  3.400          N  
ATOM    547  CZ  ARG A  35      12.611   7.757 -17.222  1.00  3.400          C  
ATOM    548  NH1 ARG A  35      12.040   8.149 -18.343  1.00  3.400          N  
ATOM    549  NH2 ARG A  35      13.648   8.426 -16.740  1.00  3.400          N  
ATOM    550  H   ARG A  35      10.952   1.677 -14.525  1.00  2.830          H  
ATOM    551  HA  ARG A  35       9.241   3.076 -14.542  1.00  2.950          H  
ATOM    552 1HB  ARG A  35       9.851   3.453 -17.482  1.00  4.080          H  
ATOM    553 2HB  ARG A  35       8.777   4.465 -16.536  1.00  4.080          H  
ATOM    554 1HG  ARG A  35      10.661   5.078 -15.060  1.00  4.080          H  
ATOM    555 2HG  ARG A  35      11.743   4.101 -16.070  1.00  4.080          H  
ATOM    556 1HD  ARG A  35      11.216   5.471 -17.976  1.00  4.080          H  
ATOM    557 2HD  ARG A  35      10.120   6.456 -16.970  1.00  4.080          H  
ATOM    558  HE  ARG A  35      12.624   6.415 -15.700  1.00  4.080          H  
ATOM    559 1HH1 ARG A  35      11.250   7.644 -18.716  1.00  4.080          H  
ATOM    560 2HH1 ARG A  35      12.391   8.958 -18.835  1.00  4.080          H  
ATOM    561 1HH2 ARG A  35      14.088   8.127 -15.880  1.00  4.080          H  
ATOM    562 2HH2 ARG A  35      14.001   9.235 -17.229  1.00  4.080          H  
ATOM    563  N   SER A  36       7.970   0.760 -16.218  1.00  2.250          N  
ATOM    564  CA  SER A  36       6.707   0.072 -16.480  1.00  2.270          C  
ATOM    565  C   SER A  36       5.809   0.119 -15.238  1.00  2.000          C  
ATOM    566  O   SER A  36       6.305   0.064 -14.104  1.00  1.840          O  
ATOM    567  CB  SER A  36       6.955  -1.357 -16.913  1.00  3.170          C  
ATOM    568  OG  SER A  36       5.748  -2.035 -17.078  1.00  3.170          O  
ATOM    569  H   SER A  36       8.847   0.263 -16.270  1.00  2.700          H  
ATOM    570  HA  SER A  36       6.195   0.588 -17.291  1.00  2.720          H  
ATOM    571 1HB  SER A  36       7.509  -1.359 -17.850  1.00  3.800          H  
ATOM    572 2HB  SER A  36       7.559  -1.867 -16.182  1.00  3.800          H  
ATOM    573  HG  SER A  36       5.978  -2.916 -17.385  1.00  3.800          H  
ATOM    574  N   THR A  37       4.490   0.265 -15.425  1.00  2.070          N  
ATOM    575  CA  THR A  37       3.592   0.300 -14.263  1.00  1.860          C  
ATOM    576  C   THR A  37       2.641  -0.892 -14.202  1.00  1.800          C  
ATOM    577  O   THR A  37       1.938  -1.207 -15.168  1.00  2.040          O  
ATOM    578  CB  THR A  37       2.775   1.615 -14.191  1.00  2.690          C  
ATOM    579  OG1 THR A  37       3.673   2.728 -14.085  1.00  2.690          O  
ATOM    580  CG2 THR A  37       1.855   1.610 -12.932  1.00  2.690          C  
ATOM    581  H   THR A  37       4.118   0.316 -16.362  1.00  2.480          H  
ATOM    582  HA  THR A  37       4.207   0.270 -13.376  1.00  2.230          H  
ATOM    583  HB  THR A  37       2.170   1.725 -15.088  1.00  3.230          H  
ATOM    584  HG1 THR A  37       4.171   2.815 -14.906  1.00  3.230          H  
ATOM    585 1HG2 THR A  37       1.305   2.548 -12.888  1.00  3.230          H  
ATOM    586 2HG2 THR A  37       1.145   0.788 -12.975  1.00  3.230          H  
ATOM    587 3HG2 THR A  37       2.470   1.508 -12.035  1.00  3.230          H  
ATOM    588  N   VAL A  38       2.606  -1.535 -13.036  1.00  1.560          N  
ATOM    589  CA  VAL A  38       1.752  -2.697 -12.811  1.00  1.600          C  
ATOM    590  C   VAL A  38       0.681  -2.450 -11.746  1.00  1.370          C  
ATOM    591  O   VAL A  38       0.970  -2.063 -10.615  1.00  1.270          O  
ATOM    592  CB  VAL A  38       2.615  -3.921 -12.411  1.00  2.220          C  
ATOM    593  CG1 VAL A  38       1.734  -5.138 -12.126  1.00  2.220          C  
ATOM    594  CG2 VAL A  38       3.619  -4.212 -13.524  1.00  2.220          C  
ATOM    595  H   VAL A  38       3.228  -1.179 -12.302  1.00  1.870          H  
ATOM    596  HA  VAL A  38       1.248  -2.934 -13.748  1.00  1.920          H  
ATOM    597  HB  VAL A  38       3.144  -3.709 -11.517  1.00  2.670          H  
ATOM    598 1HG1 VAL A  38       2.365  -5.980 -11.840  1.00  2.670          H  
ATOM    599 2HG1 VAL A  38       1.037  -4.928 -11.308  1.00  2.670          H  
ATOM    600 3HG1 VAL A  38       1.169  -5.399 -13.020  1.00  2.670          H  
ATOM    601 1HG2 VAL A  38       4.238  -5.060 -13.244  1.00  2.670          H  
ATOM    602 2HG2 VAL A  38       3.083  -4.438 -14.446  1.00  2.670          H  
ATOM    603 3HG2 VAL A  38       4.257  -3.340 -13.683  1.00  2.670          H  
ATOM    604  N   TRP A  39      -0.575  -2.655 -12.124  1.00  1.420          N  
ATOM    605  CA  TRP A  39      -1.678  -2.467 -11.184  1.00  1.350          C  
ATOM    606  C   TRP A  39      -1.855  -3.613 -10.197  1.00  1.340          C  
ATOM    607  O   TRP A  39      -1.808  -4.790 -10.576  1.00  1.540          O  
ATOM    608  CB  TRP A  39      -3.011  -2.295 -11.930  1.00  1.920          C  
ATOM    609  CG  TRP A  39      -4.226  -2.218 -10.997  1.00  1.920          C  
ATOM    610  CD1 TRP A  39      -4.770  -1.107 -10.424  1.00  1.920          C  
ATOM    611  CD2 TRP A  39      -5.037  -3.338 -10.527  1.00  1.920          C  
ATOM    612  NE1 TRP A  39      -5.851  -1.466  -9.639  1.00  1.920          N  
ATOM    613  CE2 TRP A  39      -6.015  -2.812  -9.690  1.00  1.920          C  
ATOM    614  CE3 TRP A  39      -5.000  -4.723 -10.741  1.00  1.920          C  
ATOM    615  CZ2 TRP A  39      -6.948  -3.611  -9.067  1.00  1.920          C  
ATOM    616  CZ3 TRP A  39      -5.934  -5.521 -10.109  1.00  1.920          C  
ATOM    617  CH2 TRP A  39      -6.883  -4.978  -9.292  1.00  1.920          C  
ATOM    618  H   TRP A  39      -0.750  -2.953 -13.076  1.00  1.700          H  
ATOM    619  HA  TRP A  39      -1.483  -1.561 -10.606  1.00  1.620          H  
ATOM    620 1HB  TRP A  39      -2.980  -1.382 -12.520  1.00  2.300          H  
ATOM    621 2HB  TRP A  39      -3.157  -3.126 -12.615  1.00  2.300          H  
ATOM    622  HD1 TRP A  39      -4.407  -0.091 -10.560  1.00  2.300          H  
ATOM    623  HE1 TRP A  39      -6.466  -0.849  -9.078  1.00  2.300          H  
ATOM    624  HE3 TRP A  39      -4.242  -5.164 -11.389  1.00  2.300          H  
ATOM    625  HZ2 TRP A  39      -7.712  -3.192  -8.412  1.00  2.300          H  
ATOM    626  HZ3 TRP A  39      -5.892  -6.595 -10.280  1.00  2.300          H  
ATOM    627  HH2 TRP A  39      -7.606  -5.634  -8.809  1.00  2.300          H  
ATOM    628  N   TYR A  40      -2.139  -3.252  -8.951  1.00  1.350          N  
ATOM    629  CA  TYR A  40      -2.547  -4.205  -7.930  1.00  1.430          C  
ATOM    630  C   TYR A  40      -3.341  -3.430  -6.901  1.00  1.550          C  
ATOM    631  O   TYR A  40      -3.536  -2.230  -7.090  1.00  1.720          O  
ATOM    632  CB  TYR A  40      -1.390  -4.985  -7.384  1.00  1.970          C  
ATOM    633  CG  TYR A  40      -0.407  -4.360  -6.480  1.00  1.970          C  
ATOM    634  CD1 TYR A  40      -0.467  -4.685  -5.146  1.00  1.970          C  
ATOM    635  CD2 TYR A  40       0.560  -3.521  -6.935  1.00  1.970          C  
ATOM    636  CE1 TYR A  40       0.445  -4.215  -4.295  1.00  1.970          C  
ATOM    637  CE2 TYR A  40       1.457  -3.040  -6.043  1.00  1.970          C  
ATOM    638  CZ  TYR A  40       1.393  -3.410  -4.720  1.00  1.970          C  
ATOM    639  OH  TYR A  40       2.281  -2.954  -3.811  1.00  1.970          O  
ATOM    640  H   TYR A  40      -2.056  -2.261  -8.704  1.00  1.620          H  
ATOM    641  HA  TYR A  40      -3.229  -4.928  -8.375  1.00  1.720          H  
ATOM    642 1HB  TYR A  40      -1.795  -5.808  -6.877  1.00  2.360          H  
ATOM    643 2HB  TYR A  40      -0.856  -5.378  -8.221  1.00  2.360          H  
ATOM    644  HD1 TYR A  40      -1.236  -5.346  -4.784  1.00  2.360          H  
ATOM    645  HD2 TYR A  40       0.615  -3.246  -7.993  1.00  2.360          H  
ATOM    646  HE1 TYR A  40       0.425  -4.487  -3.262  1.00  2.360          H  
ATOM    647  HE2 TYR A  40       2.216  -2.375  -6.380  1.00  2.360          H  
ATOM    648  HH  TYR A  40       2.118  -3.373  -2.964  1.00  2.360          H  
ATOM    649  N   ALA A  41      -3.903  -4.068  -5.873  1.00  1.660          N  
ATOM    650  CA  ALA A  41      -4.704  -3.225  -4.975  1.00  1.940          C  
ATOM    651  C   ALA A  41      -4.861  -3.769  -3.570  1.00  1.860          C  
ATOM    652  O   ALA A  41      -4.708  -4.975  -3.323  1.00  1.840          O  
ATOM    653  CB  ALA A  41      -6.088  -3.008  -5.573  1.00  2.600          C  
ATOM    654  H   ALA A  41      -3.736  -5.069  -5.699  1.00  1.990          H  
ATOM    655  HA  ALA A  41      -4.201  -2.261  -4.888  1.00  2.330          H  
ATOM    656 1HB  ALA A  41      -6.661  -2.342  -4.922  1.00  3.120          H  
ATOM    657 2HB  ALA A  41      -5.999  -2.557  -6.555  1.00  3.120          H  
ATOM    658 3HB  ALA A  41      -6.601  -3.961  -5.656  1.00  3.120          H  
ATOM    659  N   CYS A  42      -5.196  -2.845  -2.658  1.00  2.060          N  
ATOM    660  CA  CYS A  42      -5.500  -3.155  -1.270  1.00  2.100          C  
ATOM    661  C   CYS A  42      -6.901  -3.735  -1.140  1.00  2.080          C  
ATOM    662  O   CYS A  42      -7.831  -3.263  -1.797  1.00  2.070          O  
ATOM    663  CB  CYS A  42      -5.516  -1.882  -0.412  1.00  2.920          C  
ATOM    664  SG  CYS A  42      -3.993  -0.952  -0.339  1.00  2.920          S  
ATOM    665  H   CYS A  42      -5.254  -1.865  -2.954  1.00  2.470          H  
ATOM    666  HA  CYS A  42      -4.776  -3.860  -0.893  1.00  2.520          H  
ATOM    667 1HB  CYS A  42      -6.296  -1.219  -0.775  1.00  3.510          H  
ATOM    668 2HB  CYS A  42      -5.777  -2.160   0.612  1.00  3.510          H  
ATOM    669  HG  CYS A  42      -4.002  -0.590  -1.638  1.00  3.510          H  
ATOM    670  N   ASP A  43      -7.088  -4.681  -0.221  1.00  2.160          N  
ATOM    671  CA  ASP A  43      -8.437  -5.141   0.110  1.00  2.240          C  
ATOM    672  C   ASP A  43      -8.929  -4.298   1.283  1.00  2.320          C  
ATOM    673  O   ASP A  43     -10.115  -3.986   1.401  1.00  2.590          O  
ATOM    674  CB  ASP A  43      -8.482  -6.615   0.534  1.00  3.100          C  
ATOM    675  CG  ASP A  43      -8.125  -7.647  -0.538  1.00  3.100          C  
ATOM    676  OD1 ASP A  43      -8.736  -7.666  -1.584  1.00  3.100          O  
ATOM    677  OD2 ASP A  43      -7.264  -8.468  -0.269  1.00  3.100          O  
ATOM    678  H   ASP A  43      -6.287  -5.072   0.275  1.00  2.590          H  
ATOM    679  HA  ASP A  43      -9.096  -4.985  -0.745  1.00  2.690          H  
ATOM    680 1HB  ASP A  43      -7.794  -6.752   1.373  1.00  3.720          H  
ATOM    681 2HB  ASP A  43      -9.481  -6.839   0.906  1.00  3.720          H  
ATOM    682  N   GLU A  44      -7.971  -3.944   2.141  1.00  2.460          N  
ATOM    683  CA  GLU A  44      -8.158  -3.169   3.374  1.00  2.670          C  
ATOM    684  C   GLU A  44      -6.825  -2.526   3.728  1.00  2.970          C  
ATOM    685  O   GLU A  44      -5.781  -2.964   3.242  1.00  3.380          O  
ATOM    686  CB  GLU A  44      -8.684  -4.067   4.510  1.00  3.650          C  
ATOM    687  CG  GLU A  44      -8.940  -3.369   5.877  1.00  3.650          C  
ATOM    688  CD  GLU A  44      -9.873  -2.171   5.823  1.00  3.650          C  
ATOM    689  OE1 GLU A  44     -11.032  -2.319   6.122  1.00  3.650          O  
ATOM    690  OE2 GLU A  44      -9.401  -1.100   5.465  1.00  3.650          O  
ATOM    691  H   GLU A  44      -7.031  -4.282   1.930  1.00  2.950          H  
ATOM    692  HA  GLU A  44      -8.884  -2.376   3.191  1.00  3.200          H  
ATOM    693 1HB  GLU A  44      -9.621  -4.527   4.198  1.00  4.380          H  
ATOM    694 2HB  GLU A  44      -7.974  -4.868   4.687  1.00  4.380          H  
ATOM    695 1HG  GLU A  44      -9.392  -4.109   6.536  1.00  4.380          H  
ATOM    696 2HG  GLU A  44      -7.992  -3.083   6.331  1.00  4.380          H  
ATOM    697  N   PHE A  45      -6.808  -1.462   4.521  1.00  3.130          N  
ATOM    698  CA  PHE A  45      -5.477  -1.010   4.893  1.00  3.500          C  
ATOM    699  C   PHE A  45      -4.763  -2.133   5.601  1.00  3.000          C  
ATOM    700  O   PHE A  45      -5.298  -2.737   6.531  1.00  2.950          O  
ATOM    701  CB  PHE A  45      -5.453   0.208   5.821  1.00  4.750          C  
ATOM    702  CG  PHE A  45      -3.999   0.550   6.236  1.00  4.750          C  
ATOM    703  CD1 PHE A  45      -3.126   1.199   5.377  1.00  4.750          C  
ATOM    704  CD2 PHE A  45      -3.503   0.161   7.491  1.00  4.750          C  
ATOM    705  CE1 PHE A  45      -1.816   1.440   5.758  1.00  4.750          C  
ATOM    706  CE2 PHE A  45      -2.196   0.420   7.857  1.00  4.750          C  
ATOM    707  CZ  PHE A  45      -1.363   1.055   6.990  1.00  4.750          C  
ATOM    708  H   PHE A  45      -7.680  -1.071   4.897  1.00  3.760          H  
ATOM    709  HA  PHE A  45      -4.925  -0.764   3.986  1.00  4.200          H  
ATOM    710 1HB  PHE A  45      -5.888   1.070   5.321  1.00  5.700          H  
ATOM    711 2HB  PHE A  45      -6.038   0.005   6.718  1.00  5.700          H  
ATOM    712  HD1 PHE A  45      -3.473   1.509   4.391  1.00  5.700          H  
ATOM    713  HD2 PHE A  45      -4.164  -0.366   8.185  1.00  5.700          H  
ATOM    714  HE1 PHE A  45      -1.138   1.943   5.074  1.00  5.700          H  
ATOM    715  HE2 PHE A  45      -1.824   0.105   8.839  1.00  5.700          H  
ATOM    716  HZ  PHE A  45      -0.338   1.254   7.275  1.00  5.700          H  
ATOM    717  N   GLY A  46      -3.546  -2.402   5.168  1.00  2.820          N  
ATOM    718  CA  GLY A  46      -2.727  -3.424   5.780  1.00  2.630          C  
ATOM    719  C   GLY A  46      -2.858  -4.821   5.184  1.00  2.440          C  
ATOM    720  O   GLY A  46      -2.097  -5.704   5.580  1.00  2.560          O  
ATOM    721  H   GLY A  46      -3.183  -1.875   4.386  1.00  3.380          H  
ATOM    722 1HA  GLY A  46      -1.698  -3.106   5.692  1.00  3.160          H  
ATOM    723 2HA  GLY A  46      -2.946  -3.462   6.847  1.00  3.160          H  
ATOM    724  N   HIS A  47      -3.799  -5.016   4.245  1.00  2.350          N  
ATOM    725  CA  HIS A  47      -4.035  -6.315   3.601  1.00  2.300          C  
ATOM    726  C   HIS A  47      -4.156  -6.116   2.086  1.00  2.200          C  
ATOM    727  O   HIS A  47      -5.146  -5.533   1.611  1.00  2.240          O  
ATOM    728  CB  HIS A  47      -5.320  -6.928   4.157  1.00  3.240          C  
ATOM    729  CG  HIS A  47      -5.284  -7.112   5.630  1.00  3.240          C  
ATOM    730  ND1 HIS A  47      -4.654  -8.179   6.237  1.00  3.240          N  
ATOM    731  CD2 HIS A  47      -5.785  -6.348   6.629  1.00  3.240          C  
ATOM    732  CE1 HIS A  47      -4.782  -8.068   7.548  1.00  3.240          C  
ATOM    733  NE2 HIS A  47      -5.463  -6.968   7.811  1.00  3.240          N  
ATOM    734  H   HIS A  47      -4.392  -4.225   3.976  1.00  2.820          H  
ATOM    735  HA  HIS A  47      -3.200  -6.991   3.791  1.00  2.760          H  
ATOM    736 1HB  HIS A  47      -6.162  -6.280   3.913  1.00  3.890          H  
ATOM    737 2HB  HIS A  47      -5.501  -7.893   3.686  1.00  3.890          H  
ATOM    738  HD1 HIS A  47      -3.926  -8.723   5.817  1.00  3.890          H  
ATOM    739  HD2 HIS A  47      -6.344  -5.410   6.632  1.00  3.890          H  
ATOM    740  HE1 HIS A  47      -4.353  -8.817   8.212  1.00  3.890          H  
ATOM    741  N   ILE A  48      -3.123  -6.541   1.334  1.00  2.120          N  
ATOM    742  CA  ILE A  48      -3.012  -6.229  -0.097  1.00  2.030          C  
ATOM    743  C   ILE A  48      -2.622  -7.431  -1.013  1.00  1.950          C  
ATOM    744  O   ILE A  48      -1.851  -8.309  -0.603  1.00  1.920          O  
ATOM    745  CB  ILE A  48      -1.927  -5.132  -0.219  1.00  2.880          C  
ATOM    746  CG1 ILE A  48      -2.201  -3.900   0.643  1.00  2.880          C  
ATOM    747  CG2 ILE A  48      -1.678  -4.717  -1.609  1.00  2.880          C  
ATOM    748  CD1 ILE A  48      -1.374  -3.884   1.947  1.00  2.880          C  
ATOM    749  H   ILE A  48      -2.341  -7.040   1.774  1.00  2.540          H  
ATOM    750  HA  ILE A  48      -3.970  -5.859  -0.443  1.00  2.440          H  
ATOM    751  HB  ILE A  48      -1.087  -5.531   0.213  1.00  3.450          H  
ATOM    752 1HG1 ILE A  48      -1.952  -3.018   0.078  1.00  3.450          H  
ATOM    753 2HG1 ILE A  48      -3.248  -3.856   0.898  1.00  3.450          H  
ATOM    754 1HG2 ILE A  48      -0.881  -3.993  -1.588  1.00  3.450          H  
ATOM    755 2HG2 ILE A  48      -1.375  -5.549  -2.222  1.00  3.450          H  
ATOM    756 3HG2 ILE A  48      -2.567  -4.271  -2.020  1.00  3.450          H  
ATOM    757 1HD1 ILE A  48      -1.607  -2.986   2.510  1.00  3.450          H  
ATOM    758 2HD1 ILE A  48      -1.600  -4.742   2.548  1.00  3.450          H  
ATOM    759 3HD1 ILE A  48      -0.314  -3.896   1.709  1.00  3.450          H  
ATOM    760  N   LYS A  49      -3.096  -7.445  -2.289  1.00  1.950          N  
ATOM    761  CA  LYS A  49      -2.676  -8.523  -3.220  1.00  1.920          C  
ATOM    762  C   LYS A  49      -2.155  -8.027  -4.587  1.00  1.850          C  
ATOM    763  O   LYS A  49      -2.763  -7.156  -5.223  1.00  1.920          O  
ATOM    764  CB  LYS A  49      -3.842  -9.454  -3.563  1.00  2.700          C  
ATOM    765  CG  LYS A  49      -4.504 -10.196  -2.431  1.00  2.700          C  
ATOM    766  CD  LYS A  49      -5.539 -11.175  -3.027  1.00  2.700          C  
ATOM    767  CE  LYS A  49      -6.450 -11.818  -1.984  1.00  2.700          C  
ATOM    768  NZ  LYS A  49      -7.508 -10.868  -1.488  1.00  2.700          N  
ATOM    769  H   LYS A  49      -3.728  -6.699  -2.610  1.00  2.340          H  
ATOM    770  HA  LYS A  49      -1.874  -9.097  -2.753  1.00  2.300          H  
ATOM    771 1HB  LYS A  49      -4.619  -8.873  -4.060  1.00  3.240          H  
ATOM    772 2HB  LYS A  49      -3.492 -10.203  -4.277  1.00  3.240          H  
ATOM    773 1HG  LYS A  49      -3.748 -10.736  -1.869  1.00  3.240          H  
ATOM    774 2HG  LYS A  49      -4.999  -9.485  -1.764  1.00  3.240          H  
ATOM    775 1HD  LYS A  49      -6.162 -10.639  -3.744  1.00  3.240          H  
ATOM    776 2HD  LYS A  49      -5.007 -11.969  -3.557  1.00  3.240          H  
ATOM    777 1HE  LYS A  49      -6.937 -12.683  -2.431  1.00  3.240          H  
ATOM    778 2HE  LYS A  49      -5.858 -12.146  -1.144  1.00  3.240          H  
ATOM    779 1HZ  LYS A  49      -8.090 -11.321  -0.811  1.00  3.240          H  
ATOM    780 2HZ  LYS A  49      -7.106 -10.041  -1.050  1.00  3.240          H  
ATOM    781 3HZ  LYS A  49      -8.085 -10.552  -2.252  1.00  3.240          H  
ATOM    782  N   LEU A  50      -1.067  -8.680  -5.064  1.00  1.870          N  
ATOM    783  CA  LEU A  50      -0.407  -8.473  -6.371  1.00  1.880          C  
ATOM    784  C   LEU A  50      -0.192  -9.766  -7.141  1.00  1.890          C  
ATOM    785  O   LEU A  50       0.301 -10.743  -6.593  1.00  2.020          O  
ATOM    786  CB  LEU A  50       0.985  -7.847  -6.171  1.00  2.630          C  
ATOM    787  CG  LEU A  50       1.971  -7.786  -7.427  1.00  2.630          C  
ATOM    788  CD1 LEU A  50       1.464  -6.861  -8.509  1.00  2.630          C  
ATOM    789  CD2 LEU A  50       3.311  -7.325  -6.971  1.00  2.630          C  
ATOM    790  H   LEU A  50      -0.623  -9.370  -4.448  1.00  2.240          H  
ATOM    791  HA  LEU A  50      -1.028  -7.835  -6.978  1.00  2.260          H  
ATOM    792 1HB  LEU A  50       0.872  -6.860  -5.820  1.00  3.150          H  
ATOM    793 2HB  LEU A  50       1.456  -8.403  -5.397  1.00  3.150          H  
ATOM    794  HG  LEU A  50       2.072  -8.776  -7.849  1.00  3.150          H  
ATOM    795 1HD1 LEU A  50       2.170  -6.866  -9.340  1.00  3.150          H  
ATOM    796 2HD1 LEU A  50       0.499  -7.187  -8.872  1.00  3.150          H  
ATOM    797 3HD1 LEU A  50       1.391  -5.871  -8.121  1.00  3.150          H  
ATOM    798 1HD2 LEU A  50       3.994  -7.302  -7.817  1.00  3.150          H  
ATOM    799 2HD2 LEU A  50       3.222  -6.331  -6.545  1.00  3.150          H  
ATOM    800 3HD2 LEU A  50       3.695  -8.000  -6.229  1.00  3.150          H  
ATOM    801  N   MET A  51      -0.515  -9.804  -8.421  1.00  1.950          N  
ATOM    802  CA  MET A  51      -0.183 -11.042  -9.120  1.00  2.150          C  
ATOM    803  C   MET A  51       1.287 -11.051  -9.531  1.00  2.220          C  
ATOM    804  O   MET A  51       1.817 -10.054 -10.017  1.00  2.360          O  
ATOM    805  CB  MET A  51      -1.091 -11.270 -10.314  1.00  2.930          C  
ATOM    806  CG  MET A  51      -2.558 -11.462  -9.943  1.00  2.930          C  
ATOM    807  SD  MET A  51      -2.806 -12.855  -8.778  1.00  2.930          S  
ATOM    808  CE  MET A  51      -2.287 -14.308  -9.709  1.00  2.930          C  
ATOM    809  H   MET A  51      -0.936  -9.013  -8.892  1.00  2.340          H  
ATOM    810  HA  MET A  51      -0.321 -11.879  -8.439  1.00  2.580          H  
ATOM    811 1HB  MET A  51      -1.027 -10.412 -10.979  1.00  3.520          H  
ATOM    812 2HB  MET A  51      -0.741 -12.134 -10.877  1.00  3.520          H  
ATOM    813 1HG  MET A  51      -2.935 -10.554  -9.476  1.00  3.520          H  
ATOM    814 2HG  MET A  51      -3.143 -11.653 -10.843  1.00  3.520          H  
ATOM    815 1HE  MET A  51      -2.403 -15.197  -9.086  1.00  3.520          H  
ATOM    816 2HE  MET A  51      -2.897 -14.412 -10.605  1.00  3.520          H  
ATOM    817 3HE  MET A  51      -1.238 -14.219  -9.988  1.00  3.520          H  
ATOM    818  N   ASN A  52       1.931 -12.196  -9.329  1.00  2.280          N  
ATOM    819  CA  ASN A  52       3.320 -12.437  -9.678  1.00  2.500          C  
ATOM    820  C   ASN A  52       3.465 -12.481 -11.197  1.00  2.540          C  
ATOM    821  O   ASN A  52       2.564 -12.986 -11.882  1.00  2.300          O  
ATOM    822  CB  ASN A  52       3.784 -13.767  -9.085  1.00  3.410          C  
ATOM    823  CG  ASN A  52       5.277 -14.040  -9.120  1.00  3.410          C  
ATOM    824  OD1 ASN A  52       5.859 -14.350 -10.181  1.00  3.410          O  
ATOM    825  ND2 ASN A  52       5.917 -13.954  -7.974  1.00  3.410          N  
ATOM    826  H   ASN A  52       1.432 -12.984  -8.912  1.00  2.740          H  
ATOM    827  HA  ASN A  52       3.909 -11.630  -9.260  1.00  3.000          H  
ATOM    828 1HB  ASN A  52       3.438 -13.858  -8.058  1.00  4.090          H  
ATOM    829 2HB  ASN A  52       3.309 -14.559  -9.647  1.00  4.090          H  
ATOM    830 1HD2 ASN A  52       6.903 -14.132  -7.935  1.00  4.090          H  
ATOM    831 2HD2 ASN A  52       5.422 -13.715  -7.137  1.00  4.090          H  
ATOM    832  N   PRO A  53       4.586 -12.003 -11.767  1.00  2.920          N  
ATOM    833  CA  PRO A  53       4.910 -12.122 -13.176  1.00  3.080          C  
ATOM    834  C   PRO A  53       4.689 -13.542 -13.706  1.00  2.990          C  
ATOM    835  O   PRO A  53       4.345 -13.699 -14.878  1.00  3.020          O  
ATOM    836  CB  PRO A  53       6.380 -11.695 -13.206  1.00  4.620          C  
ATOM    837  CG  PRO A  53       6.491 -10.682 -12.078  1.00  4.620          C  
ATOM    838  CD  PRO A  53       5.570 -11.186 -10.992  1.00  4.620          C  
ATOM    839  HA  PRO A  53       4.290 -11.408 -13.740  1.00  3.700          H  
ATOM    840 1HB  PRO A  53       7.028 -12.573 -13.056  1.00  5.540          H  
ATOM    841 2HB  PRO A  53       6.630 -11.274 -14.190  1.00  5.540          H  
ATOM    842 1HG  PRO A  53       7.539 -10.602 -11.742  1.00  5.540          H  
ATOM    843 2HG  PRO A  53       6.203  -9.684 -12.444  1.00  5.540          H  
ATOM    844 1HD  PRO A  53       6.140 -11.769 -10.276  1.00  5.540          H  
ATOM    845 2HD  PRO A  53       5.075 -10.312 -10.532  1.00  5.540          H  
ATOM    846  N   GLN A  54       4.855 -14.583 -12.865  1.00  2.960          N  
ATOM    847  CA  GLN A  54       4.622 -15.926 -13.364  1.00  3.050          C  
ATOM    848  C   GLN A  54       3.431 -16.621 -12.675  1.00  2.800          C  
ATOM    849  O   GLN A  54       3.519 -17.793 -12.294  1.00  2.980          O  
ATOM    850  CB  GLN A  54       5.883 -16.768 -13.182  1.00  4.230          C  
ATOM    851  CG  GLN A  54       7.097 -16.224 -13.914  1.00  4.230          C  
ATOM    852  CD  GLN A  54       6.922 -16.259 -15.408  1.00  4.230          C  
ATOM    853  OE1 GLN A  54       6.613 -17.306 -15.982  1.00  4.230          O  
ATOM    854  NE2 GLN A  54       7.109 -15.119 -16.052  1.00  4.230          N  
ATOM    855  H   GLN A  54       5.175 -14.477 -11.901  1.00  3.550          H  
ATOM    856  HA  GLN A  54       4.391 -15.870 -14.428  1.00  3.660          H  
ATOM    857 1HB  GLN A  54       6.126 -16.827 -12.121  1.00  5.080          H  
ATOM    858 2HB  GLN A  54       5.701 -17.782 -13.537  1.00  5.080          H  
ATOM    859 1HG  GLN A  54       7.259 -15.191 -13.614  1.00  5.080          H  
ATOM    860 2HG  GLN A  54       7.963 -16.827 -13.656  1.00  5.080          H  
ATOM    861 1HE2 GLN A  54       6.998 -15.080 -17.044  1.00  5.080          H  
ATOM    862 2HE2 GLN A  54       7.353 -14.290 -15.550  1.00  5.080          H  
ATOM    863  N   ARG A  55       2.292 -15.917 -12.660  1.00  2.520          N  
ATOM    864  CA  ARG A  55       0.933 -16.335 -12.255  1.00  2.400          C  
ATOM    865  C   ARG A  55       0.661 -16.729 -10.789  1.00  2.400          C  
ATOM    866  O   ARG A  55      -0.493 -16.963 -10.420  1.00  2.600          O  
ATOM    867  CB  ARG A  55       0.498 -17.492 -13.147  1.00  3.410          C  
ATOM    868  CG  ARG A  55       0.475 -17.150 -14.635  1.00  3.410          C  
ATOM    869  CD  ARG A  55       0.041 -18.286 -15.476  1.00  3.410          C  
ATOM    870  NE  ARG A  55       0.047 -17.923 -16.893  1.00  3.410          N  
ATOM    871  CZ  ARG A  55      -0.212 -18.760 -17.923  1.00  3.410          C  
ATOM    872  NH1 ARG A  55      -0.503 -20.027 -17.702  1.00  3.410          N  
ATOM    873  NH2 ARG A  55      -0.169 -18.297 -19.163  1.00  3.410          N  
ATOM    874  H   ARG A  55       2.388 -14.923 -12.903  1.00  3.020          H  
ATOM    875  HA  ARG A  55       0.278 -15.492 -12.475  1.00  2.880          H  
ATOM    876 1HB  ARG A  55       1.147 -18.351 -13.002  1.00  4.090          H  
ATOM    877 2HB  ARG A  55      -0.510 -17.798 -12.870  1.00  4.090          H  
ATOM    878 1HG  ARG A  55      -0.205 -16.318 -14.805  1.00  4.090          H  
ATOM    879 2HG  ARG A  55       1.478 -16.866 -14.954  1.00  4.090          H  
ATOM    880 1HD  ARG A  55       0.728 -19.120 -15.329  1.00  4.090          H  
ATOM    881 2HD  ARG A  55      -0.969 -18.581 -15.195  1.00  4.090          H  
ATOM    882  HE  ARG A  55       0.265 -16.961 -17.121  1.00  4.090          H  
ATOM    883 1HH1 ARG A  55      -0.537 -20.385 -16.760  1.00  4.090          H  
ATOM    884 2HH1 ARG A  55      -0.694 -20.644 -18.478  1.00  4.090          H  
ATOM    885 1HH2 ARG A  55       0.056 -17.325 -19.333  1.00  4.090          H  
ATOM    886 2HH2 ARG A  55      -0.359 -18.911 -19.941  1.00  4.090          H  
ATOM    887  N   SER A  56       1.682 -16.772  -9.957  1.00  2.370          N  
ATOM    888  CA  SER A  56       1.529 -17.016  -8.526  1.00  2.390          C  
ATOM    889  C   SER A  56       1.107 -15.705  -7.871  1.00  2.020          C  
ATOM    890  O   SER A  56       0.967 -14.699  -8.565  1.00  1.850          O  
ATOM    891  CB  SER A  56       2.810 -17.569  -7.929  1.00  3.340          C  
ATOM    892  OG  SER A  56       3.822 -16.616  -7.908  1.00  3.340          O  
ATOM    893  H   SER A  56       2.608 -16.651 -10.345  1.00  2.840          H  
ATOM    894  HA  SER A  56       0.736 -17.749  -8.376  1.00  2.870          H  
ATOM    895 1HB  SER A  56       2.622 -17.923  -6.923  1.00  4.010          H  
ATOM    896 2HB  SER A  56       3.134 -18.424  -8.520  1.00  4.010          H  
ATOM    897  HG  SER A  56       4.599 -17.064  -7.561  1.00  4.010          H  
ATOM    898  N   THR A  57       0.795 -15.711  -6.576  1.00  2.020          N  
ATOM    899  CA  THR A  57       0.368 -14.468  -5.919  1.00  1.720          C  
ATOM    900  C   THR A  57       1.455 -13.921  -4.995  1.00  1.660          C  
ATOM    901  O   THR A  57       2.063 -14.672  -4.241  1.00  1.930          O  
ATOM    902  CB  THR A  57      -0.952 -14.674  -5.122  1.00  2.530          C  
ATOM    903  OG1 THR A  57      -1.989 -15.086  -6.022  1.00  2.530          O  
ATOM    904  CG2 THR A  57      -1.397 -13.351  -4.441  1.00  2.530          C  
ATOM    905  H   THR A  57       0.887 -16.558  -6.036  1.00  2.420          H  
ATOM    906  HA  THR A  57       0.175 -13.713  -6.682  1.00  2.060          H  
ATOM    907  HB  THR A  57      -0.810 -15.438  -4.361  1.00  3.030          H  
ATOM    908  HG1 THR A  57      -1.787 -15.955  -6.376  1.00  3.030          H  
ATOM    909 1HG2 THR A  57      -2.327 -13.514  -3.906  1.00  3.030          H  
ATOM    910 2HG2 THR A  57      -0.644 -13.012  -3.733  1.00  3.030          H  
ATOM    911 3HG2 THR A  57      -1.547 -12.582  -5.200  1.00  3.030          H  
ATOM    912  N   VAL A  58       1.695 -12.613  -5.090  1.00  1.410          N  
ATOM    913  CA  VAL A  58       2.632 -11.871  -4.251  1.00  1.350          C  
ATOM    914  C   VAL A  58       1.797 -11.215  -3.159  1.00  1.200          C  
ATOM    915  O   VAL A  58       0.712 -10.676  -3.413  1.00  1.260          O  
ATOM    916  CB  VAL A  58       3.410 -10.805  -5.039  1.00  1.910          C  
ATOM    917  CG1 VAL A  58       4.369 -10.018  -4.081  1.00  1.910          C  
ATOM    918  CG2 VAL A  58       4.140 -11.461  -6.167  1.00  1.910          C  
ATOM    919  H   VAL A  58       1.141 -12.074  -5.752  1.00  1.690          H  
ATOM    920  HA  VAL A  58       3.337 -12.562  -3.787  1.00  1.620          H  
ATOM    921  HB  VAL A  58       2.725 -10.115  -5.452  1.00  2.300          H  
ATOM    922 1HG1 VAL A  58       4.906  -9.258  -4.639  1.00  2.300          H  
ATOM    923 2HG1 VAL A  58       3.802  -9.533  -3.288  1.00  2.300          H  
ATOM    924 3HG1 VAL A  58       5.088 -10.706  -3.631  1.00  2.300          H  
ATOM    925 1HG2 VAL A  58       4.673 -10.709  -6.749  1.00  2.300          H  
ATOM    926 2HG2 VAL A  58       4.842 -12.185  -5.767  1.00  2.300          H  
ATOM    927 3HG2 VAL A  58       3.415 -11.957  -6.788  1.00  2.300          H  
ATOM    928  N   TRP A  59       2.247 -11.304  -1.923  1.00  1.180          N  
ATOM    929  CA  TRP A  59       1.433 -10.766  -0.859  1.00  1.240          C  
ATOM    930  C   TRP A  59       2.041  -9.512  -0.243  1.00  1.230          C  
ATOM    931  O   TRP A  59       3.264  -9.362  -0.149  1.00  1.230          O  
ATOM    932  CB  TRP A  59       1.245 -11.876   0.167  1.00  1.710          C  
ATOM    933  CG  TRP A  59       0.518 -13.029  -0.385  1.00  1.710          C  
ATOM    934  CD1 TRP A  59       1.071 -14.124  -0.996  1.00  1.710          C  
ATOM    935  CD2 TRP A  59      -0.891 -13.230  -0.405  1.00  1.710          C  
ATOM    936  NE1 TRP A  59       0.093 -14.991  -1.376  1.00  1.710          N  
ATOM    937  CE2 TRP A  59      -1.119 -14.462  -1.028  1.00  1.710          C  
ATOM    938  CE3 TRP A  59      -1.968 -12.485   0.050  1.00  1.710          C  
ATOM    939  CZ2 TRP A  59      -2.389 -14.961  -1.207  1.00  1.710          C  
ATOM    940  CZ3 TRP A  59      -3.234 -12.985  -0.123  1.00  1.710          C  
ATOM    941  CH2 TRP A  59      -3.445 -14.191  -0.738  1.00  1.710          C  
ATOM    942  H   TRP A  59       3.169 -11.708  -1.725  1.00  1.420          H  
ATOM    943  HA  TRP A  59       0.453 -10.504  -1.256  1.00  1.490          H  
ATOM    944 1HB  TRP A  59       2.187 -12.259   0.455  1.00  2.050          H  
ATOM    945 2HB  TRP A  59       0.735 -11.503   1.052  1.00  2.050          H  
ATOM    946  HD1 TRP A  59       2.145 -14.285  -1.155  1.00  2.050          H  
ATOM    947  HE1 TRP A  59       0.241 -15.878  -1.853  1.00  2.050          H  
ATOM    948  HE3 TRP A  59      -1.812 -11.521   0.537  1.00  2.050          H  
ATOM    949  HZ2 TRP A  59      -2.573 -15.918  -1.694  1.00  2.050          H  
ATOM    950  HZ3 TRP A  59      -4.064 -12.388   0.245  1.00  2.050          H  
ATOM    951  HH2 TRP A  59      -4.464 -14.554  -0.859  1.00  2.050          H  
ATOM    952  N   TYR A  60       1.176  -8.580   0.156  1.00  1.400          N  
ATOM    953  CA  TYR A  60       1.627  -7.374   0.839  1.00  1.490          C  
ATOM    954  C   TYR A  60       0.850  -7.125   2.128  1.00  1.630          C  
ATOM    955  O   TYR A  60      -0.335  -7.471   2.260  1.00  1.940          O  
ATOM    956  CB  TYR A  60       1.546  -6.162  -0.092  1.00  2.050          C  
ATOM    957  CG  TYR A  60       2.492  -6.092  -1.212  1.00  2.050          C  
ATOM    958  CD1 TYR A  60       2.219  -6.769  -2.375  1.00  2.050          C  
ATOM    959  CD2 TYR A  60       3.622  -5.301  -1.111  1.00  2.050          C  
ATOM    960  CE1 TYR A  60       3.077  -6.675  -3.411  1.00  2.050          C  
ATOM    961  CE2 TYR A  60       4.472  -5.209  -2.173  1.00  2.050          C  
ATOM    962  CZ  TYR A  60       4.198  -5.904  -3.324  1.00  2.050          C  
ATOM    963  OH  TYR A  60       5.050  -5.832  -4.404  1.00  2.050          O  
ATOM    964  H   TYR A  60       0.169  -8.703  -0.004  1.00  1.680          H  
ATOM    965  HA  TYR A  60       2.671  -7.507   1.123  1.00  1.790          H  
ATOM    966 1HB  TYR A  60       0.626  -6.227  -0.575  1.00  2.460          H  
ATOM    967 2HB  TYR A  60       1.581  -5.232   0.473  1.00  2.460          H  
ATOM    968  HD1 TYR A  60       1.322  -7.386  -2.463  1.00  2.460          H  
ATOM    969  HD2 TYR A  60       3.831  -4.754  -0.190  1.00  2.460          H  
ATOM    970  HE1 TYR A  60       2.875  -7.202  -4.295  1.00  2.460          H  
ATOM    971  HE2 TYR A  60       5.361  -4.593  -2.106  1.00  2.460          H  
ATOM    972  HH  TYR A  60       5.777  -5.236  -4.194  1.00  2.460          H  
ATOM    973  N   ALA A  61       1.518  -6.478   3.071  1.00  1.570          N  
ATOM    974  CA  ALA A  61       0.858  -6.086   4.308  1.00  1.830          C  
ATOM    975  C   ALA A  61       1.523  -4.881   4.936  1.00  1.900          C  
ATOM    976  O   ALA A  61       2.633  -4.479   4.571  1.00  1.740          O  
ATOM    977  CB  ALA A  61       0.816  -7.227   5.298  1.00  2.460          C  
ATOM    978  H   ALA A  61       2.511  -6.282   2.909  1.00  1.880          H  
ATOM    979  HA  ALA A  61      -0.163  -5.810   4.066  1.00  2.200          H  
ATOM    980 1HB  ALA A  61       0.284  -6.908   6.195  1.00  2.950          H  
ATOM    981 2HB  ALA A  61       0.292  -8.064   4.854  1.00  2.950          H  
ATOM    982 3HB  ALA A  61       1.801  -7.512   5.555  1.00  2.950          H  
ATOM    983  N   CYS A  62       0.804  -4.265   5.860  1.00  2.290          N  
ATOM    984  CA  CYS A  62       1.323  -3.079   6.534  1.00  2.460          C  
ATOM    985  C   CYS A  62       0.571  -2.839   7.847  1.00  2.640          C  
ATOM    986  O   CYS A  62      -0.649  -2.727   7.855  1.00  2.830          O  
ATOM    987  CB  CYS A  62       1.155  -1.887   5.571  1.00  3.380          C  
ATOM    988  SG  CYS A  62       1.837  -0.365   6.093  1.00  3.380          S  
ATOM    989  H   CYS A  62      -0.112  -4.663   6.090  1.00  2.750          H  
ATOM    990  HA  CYS A  62       2.383  -3.225   6.752  1.00  2.950          H  
ATOM    991 1HB  CYS A  62       1.613  -2.131   4.614  1.00  4.050          H  
ATOM    992 2HB  CYS A  62       0.104  -1.717   5.390  1.00  4.050          H  
ATOM    993  HG  CYS A  62       3.129  -0.815   6.084  1.00  4.050          H  
ATOM    994  N   ASP A  63       1.292  -2.717   8.959  1.00  2.670          N  
ATOM    995  CA  ASP A  63       0.629  -2.503  10.247  1.00  2.940          C  
ATOM    996  C   ASP A  63       0.437  -1.021  10.531  1.00  3.280          C  
ATOM    997  O   ASP A  63      -0.532  -0.614  11.173  1.00  3.310          O  
ATOM    998  CB  ASP A  63       1.461  -3.111  11.370  1.00  4.010          C  
ATOM    999  CG  ASP A  63       1.636  -4.609  11.240  1.00  4.010          C  
ATOM   1000  OD1 ASP A  63       0.665  -5.319  11.135  1.00  4.010          O  
ATOM   1001  OD2 ASP A  63       2.764  -5.032  11.253  1.00  4.010          O  
ATOM   1002  H   ASP A  63       2.296  -2.822   8.916  1.00  3.200          H  
ATOM   1003  HA  ASP A  63      -0.350  -2.984  10.223  1.00  3.530          H  
ATOM   1004 1HB  ASP A  63       2.444  -2.641  11.389  1.00  4.810          H  
ATOM   1005 2HB  ASP A  63       0.982  -2.897  12.326  1.00  4.810          H  
ATOM   1006  N   GLU A  64       1.373  -0.232  10.033  1.00  3.660          N  
ATOM   1007  CA  GLU A  64       1.419   1.212  10.195  1.00  4.090          C  
ATOM   1008  C   GLU A  64       2.061   1.780   8.956  1.00  4.270          C  
ATOM   1009  O   GLU A  64       2.986   1.180   8.397  1.00  4.590          O  
ATOM   1010  CB  GLU A  64       2.181   1.627  11.458  1.00  5.550          C  
ATOM   1011  CG  GLU A  64       2.286   3.160  11.672  1.00  5.550          C  
ATOM   1012  CD  GLU A  64       0.940   3.861  11.783  1.00  5.550          C  
ATOM   1013  OE1 GLU A  64       0.296   4.038  10.758  1.00  5.550          O  
ATOM   1014  OE2 GLU A  64       0.565   4.225  12.867  1.00  5.550          O  
ATOM   1015  H   GLU A  64       2.121  -0.677   9.529  1.00  4.390          H  
ATOM   1016  HA  GLU A  64       0.401   1.597  10.256  1.00  4.910          H  
ATOM   1017 1HB  GLU A  64       1.691   1.198  12.334  1.00  6.660          H  
ATOM   1018 2HB  GLU A  64       3.192   1.226  11.419  1.00  6.660          H  
ATOM   1019 1HG  GLU A  64       2.831   3.329  12.599  1.00  6.660          H  
ATOM   1020 2HG  GLU A  64       2.873   3.608  10.870  1.00  6.660          H  
ATOM   1021  N   PHE A  65       1.591   2.942   8.559  1.00  4.240          N  
ATOM   1022  CA  PHE A  65       2.025   3.556   7.326  1.00  4.480          C  
ATOM   1023  C   PHE A  65       3.519   3.703   7.197  1.00  4.150          C  
ATOM   1024  O   PHE A  65       4.227   4.120   8.117  1.00  4.060          O  
ATOM   1025  CB  PHE A  65       1.389   4.928   7.195  1.00  6.180          C  
ATOM   1026  CG  PHE A  65      -0.044   4.902   6.806  1.00  6.180          C  
ATOM   1027  CD1 PHE A  65      -1.038   5.034   7.754  1.00  6.180          C  
ATOM   1028  CD2 PHE A  65      -0.409   4.765   5.476  1.00  6.180          C  
ATOM   1029  CE1 PHE A  65      -2.365   5.023   7.385  1.00  6.180          C  
ATOM   1030  CE2 PHE A  65      -1.728   4.764   5.105  1.00  6.180          C  
ATOM   1031  CZ  PHE A  65      -2.710   4.892   6.061  1.00  6.180          C  
ATOM   1032  H   PHE A  65       0.889   3.396   9.152  1.00  5.090          H  
ATOM   1033  HA  PHE A  65       1.676   2.932   6.500  1.00  5.380          H  
ATOM   1034 1HB  PHE A  65       1.470   5.448   8.152  1.00  7.410          H  
ATOM   1035 2HB  PHE A  65       1.932   5.510   6.478  1.00  7.410          H  
ATOM   1036  HD1 PHE A  65      -0.768   5.145   8.812  1.00  7.410          H  
ATOM   1037  HD2 PHE A  65       0.364   4.655   4.712  1.00  7.410          H  
ATOM   1038  HE1 PHE A  65      -3.139   5.124   8.144  1.00  7.410          H  
ATOM   1039  HE2 PHE A  65      -1.998   4.657   4.056  1.00  7.410          H  
ATOM   1040  HZ  PHE A  65      -3.758   4.884   5.771  1.00  7.410          H  
ATOM   1041  N   GLY A  66       3.988   3.314   6.022  1.00  4.060          N  
ATOM   1042  CA  GLY A  66       5.381   3.389   5.625  1.00  3.900          C  
ATOM   1043  C   GLY A  66       6.226   2.156   5.925  1.00  3.490          C  
ATOM   1044  O   GLY A  66       7.312   2.025   5.369  1.00  3.530          O  
ATOM   1045  H   GLY A  66       3.307   3.016   5.315  1.00  4.870          H  
ATOM   1046 1HA  GLY A  66       5.409   3.570   4.554  1.00  4.680          H  
ATOM   1047 2HA  GLY A  66       5.835   4.258   6.099  1.00  4.680          H  
ATOM   1048  N   HIS A  67       5.761   1.237   6.772  1.00  3.240          N  
ATOM   1049  CA  HIS A  67       6.585   0.052   7.039  1.00  2.910          C  
ATOM   1050  C   HIS A  67       5.939  -1.047   6.227  1.00  2.510          C  
ATOM   1051  O   HIS A  67       4.797  -1.424   6.510  1.00  2.510          O  
ATOM   1052  CB  HIS A  67       6.634  -0.283   8.533  1.00  4.210          C  
ATOM   1053  CG  HIS A  67       7.662  -1.335   8.906  1.00  4.210          C  
ATOM   1054  ND1 HIS A  67       7.583  -2.087  10.069  1.00  4.210          N  
ATOM   1055  CD2 HIS A  67       8.819  -1.713   8.294  1.00  4.210          C  
ATOM   1056  CE1 HIS A  67       8.637  -2.887  10.143  1.00  4.210          C  
ATOM   1057  NE2 HIS A  67       9.400  -2.673   9.086  1.00  4.210          N  
ATOM   1058  H   HIS A  67       4.852   1.357   7.242  1.00  3.890          H  
ATOM   1059  HA  HIS A  67       7.605   0.191   6.676  1.00  3.490          H  
ATOM   1060 1HB  HIS A  67       6.858   0.624   9.096  1.00  5.050          H  
ATOM   1061 2HB  HIS A  67       5.650  -0.628   8.856  1.00  5.050          H  
ATOM   1062  HD1 HIS A  67       6.766  -2.206  10.636  1.00  5.050          H  
ATOM   1063  HD2 HIS A  67       9.317  -1.398   7.371  1.00  5.050          H  
ATOM   1064  HE1 HIS A  67       8.758  -3.569  10.985  1.00  5.050          H  
ATOM   1065  N   ILE A  68       6.599  -1.511   5.171  1.00  2.250          N  
ATOM   1066  CA  ILE A  68       5.907  -2.420   4.271  1.00  1.920          C  
ATOM   1067  C   ILE A  68       6.438  -3.846   4.339  1.00  1.710          C  
ATOM   1068  O   ILE A  68       7.652  -4.088   4.285  1.00  1.820          O  
ATOM   1069  CB  ILE A  68       5.997  -1.902   2.829  1.00  2.820          C  
ATOM   1070  CG1 ILE A  68       5.623  -0.382   2.763  1.00  2.820          C  
ATOM   1071  CG2 ILE A  68       5.046  -2.728   1.886  1.00  2.820          C  
ATOM   1072  CD1 ILE A  68       4.269   0.054   3.277  1.00  2.820          C  
ATOM   1073  H   ILE A  68       7.577  -1.229   4.989  1.00  2.700          H  
ATOM   1074  HA  ILE A  68       4.856  -2.462   4.551  1.00  2.300          H  
ATOM   1075  HB  ILE A  68       7.026  -1.980   2.495  1.00  3.380          H  
ATOM   1076 1HG1 ILE A  68       6.379   0.174   3.320  1.00  3.380          H  
ATOM   1077 2HG1 ILE A  68       5.686  -0.102   1.734  1.00  3.380          H  
ATOM   1078 1HG2 ILE A  68       5.121  -2.349   0.868  1.00  3.380          H  
ATOM   1079 2HG2 ILE A  68       5.330  -3.782   1.895  1.00  3.380          H  
ATOM   1080 3HG2 ILE A  68       4.017  -2.642   2.226  1.00  3.380          H  
ATOM   1081 1HD1 ILE A  68       4.172   1.127   3.147  1.00  3.380          H  
ATOM   1082 2HD1 ILE A  68       3.498  -0.431   2.757  1.00  3.380          H  
ATOM   1083 3HD1 ILE A  68       4.177  -0.176   4.315  1.00  3.380          H  
ATOM   1084  N   LYS A  69       5.511  -4.787   4.497  1.00  1.540          N  
ATOM   1085  CA  LYS A  69       5.829  -6.199   4.572  1.00  1.480          C  
ATOM   1086  C   LYS A  69       5.697  -6.802   3.171  1.00  1.420          C  
ATOM   1087  O   LYS A  69       4.621  -6.749   2.560  1.00  1.340          O  
ATOM   1088  CB  LYS A  69       4.846  -6.897   5.516  1.00  2.100          C  
ATOM   1089  CG  LYS A  69       5.185  -8.312   5.914  1.00  2.100          C  
ATOM   1090  CD  LYS A  69       4.136  -8.880   6.891  1.00  2.100          C  
ATOM   1091  CE  LYS A  69       4.534 -10.234   7.443  1.00  2.100          C  
ATOM   1092  NZ  LYS A  69       3.469 -10.811   8.331  1.00  2.100          N  
ATOM   1093  H   LYS A  69       4.528  -4.514   4.550  1.00  1.850          H  
ATOM   1094  HA  LYS A  69       6.857  -6.330   4.917  1.00  1.780          H  
ATOM   1095 1HB  LYS A  69       4.669  -6.303   6.373  1.00  2.520          H  
ATOM   1096 2HB  LYS A  69       3.907  -6.959   5.001  1.00  2.520          H  
ATOM   1097 1HG  LYS A  69       5.237  -8.935   5.034  1.00  2.520          H  
ATOM   1098 2HG  LYS A  69       6.156  -8.312   6.393  1.00  2.520          H  
ATOM   1099 1HD  LYS A  69       3.968  -8.184   7.710  1.00  2.520          H  
ATOM   1100 2HD  LYS A  69       3.209  -9.023   6.367  1.00  2.520          H  
ATOM   1101 1HE  LYS A  69       4.726 -10.919   6.621  1.00  2.520          H  
ATOM   1102 2HE  LYS A  69       5.444 -10.123   8.027  1.00  2.520          H  
ATOM   1103 1HZ  LYS A  69       3.775 -11.708   8.681  1.00  2.520          H  
ATOM   1104 2HZ  LYS A  69       3.295 -10.189   9.108  1.00  2.520          H  
ATOM   1105 3HZ  LYS A  69       2.617 -10.932   7.803  1.00  2.520          H  
ATOM   1106  N   LEU A  70       6.770  -7.402   2.666  1.00  1.550          N  
ATOM   1107  CA  LEU A  70       6.771  -8.045   1.357  1.00  1.590          C  
ATOM   1108  C   LEU A  70       6.802  -9.543   1.555  1.00  1.600          C  
ATOM   1109  O   LEU A  70       7.696 -10.074   2.226  1.00  1.810          O  
ATOM   1110  CB  LEU A  70       8.019  -7.608   0.554  1.00  2.210          C  
ATOM   1111  CG  LEU A  70       8.209  -8.034  -0.989  1.00  2.210          C  
ATOM   1112  CD1 LEU A  70       8.567  -9.540  -1.141  1.00  2.210          C  
ATOM   1113  CD2 LEU A  70       6.960  -7.691  -1.787  1.00  2.210          C  
ATOM   1114  H   LEU A  70       7.651  -7.391   3.188  1.00  1.860          H  
ATOM   1115  HA  LEU A  70       5.857  -7.773   0.828  1.00  1.910          H  
ATOM   1116 1HB  LEU A  70       8.070  -6.536   0.593  1.00  2.650          H  
ATOM   1117 2HB  LEU A  70       8.884  -7.973   1.087  1.00  2.650          H  
ATOM   1118  HG  LEU A  70       9.052  -7.474  -1.378  1.00  2.650          H  
ATOM   1119 1HD1 LEU A  70       8.740  -9.761  -2.194  1.00  2.650          H  
ATOM   1120 2HD1 LEU A  70       9.463  -9.755  -0.567  1.00  2.650          H  
ATOM   1121 3HD1 LEU A  70       7.783 -10.177  -0.802  1.00  2.650          H  
ATOM   1122 1HD2 LEU A  70       7.112  -7.937  -2.837  1.00  2.650          H  
ATOM   1123 2HD2 LEU A  70       6.096  -8.249  -1.419  1.00  2.650          H  
ATOM   1124 3HD2 LEU A  70       6.776  -6.632  -1.688  1.00  2.650          H  
ATOM   1125  N   MET A  71       5.841 -10.247   0.973  1.00  1.540          N  
ATOM   1126  CA  MET A  71       5.791 -11.690   1.108  1.00  1.780          C  
ATOM   1127  C   MET A  71       5.762 -12.406  -0.241  1.00  2.090          C  
ATOM   1128  O   MET A  71       5.022 -12.037  -1.160  1.00  2.190          O  
ATOM   1129  CB  MET A  71       4.576 -12.013   1.940  1.00  2.400          C  
ATOM   1130  CG  MET A  71       4.666 -11.594   3.371  1.00  2.400          C  
ATOM   1131  SD  MET A  71       3.070 -11.565   4.168  1.00  2.400          S  
ATOM   1132  CE  MET A  71       2.416 -10.011   3.531  1.00  2.400          C  
ATOM   1133  H   MET A  71       5.101  -9.774   0.445  1.00  1.850          H  
ATOM   1134  HA  MET A  71       6.671 -12.012   1.638  1.00  2.140          H  
ATOM   1135 1HB  MET A  71       3.792 -11.446   1.542  1.00  2.880          H  
ATOM   1136 2HB  MET A  71       4.317 -13.045   1.854  1.00  2.880          H  
ATOM   1137 1HG  MET A  71       5.311 -12.292   3.901  1.00  2.880          H  
ATOM   1138 2HG  MET A  71       5.104 -10.615   3.447  1.00  2.880          H  
ATOM   1139 1HE  MET A  71       1.427  -9.851   3.935  1.00  2.880          H  
ATOM   1140 2HE  MET A  71       3.066  -9.186   3.816  1.00  2.880          H  
ATOM   1141 3HE  MET A  71       2.349 -10.043   2.467  1.00  2.880          H  
ATOM   1142  N   ASN A  72       6.554 -13.468  -0.367  1.00  2.370          N  
ATOM   1143  CA  ASN A  72       6.550 -14.183  -1.641  1.00  2.740          C  
ATOM   1144  C   ASN A  72       5.342 -15.159  -1.615  1.00  3.030          C  
ATOM   1145  O   ASN A  72       4.596 -15.170  -0.627  1.00  3.100          O  
ATOM   1146  CB  ASN A  72       7.918 -14.848  -1.887  1.00  3.690          C  
ATOM   1147  CG  ASN A  72       8.249 -16.073  -1.074  1.00  3.690          C  
ATOM   1148  OD1 ASN A  72       7.422 -16.693  -0.381  1.00  3.690          O  
ATOM   1149  ND2 ASN A  72       9.491 -16.480  -1.195  1.00  3.690          N  
ATOM   1150  H   ASN A  72       7.169 -13.718   0.420  1.00  2.840          H  
ATOM   1151  HA  ASN A  72       6.377 -13.462  -2.442  1.00  3.290          H  
ATOM   1152 1HB  ASN A  72       8.156 -14.994  -2.925  1.00  4.430          H  
ATOM   1153 2HB  ASN A  72       8.648 -14.105  -1.560  1.00  4.430          H  
ATOM   1154 1HD2 ASN A  72       9.803 -17.302  -0.716  1.00  4.430          H  
ATOM   1155 2HD2 ASN A  72      10.131 -15.972  -1.773  1.00  4.430          H  
ATOM   1156  N   PRO A  73       5.116 -16.008  -2.641  1.00  3.290          N  
ATOM   1157  CA  PRO A  73       3.995 -16.933  -2.739  1.00  3.630          C  
ATOM   1158  C   PRO A  73       3.863 -17.920  -1.580  1.00  3.800          C  
ATOM   1159  O   PRO A  73       2.799 -18.512  -1.406  1.00  4.010          O  
ATOM   1160  CB  PRO A  73       4.266 -17.649  -4.063  1.00  5.450          C  
ATOM   1161  CG  PRO A  73       5.079 -16.664  -4.865  1.00  5.450          C  
ATOM   1162  CD  PRO A  73       5.953 -15.993  -3.863  1.00  5.450          C  
ATOM   1163  HA  PRO A  73       3.073 -16.341  -2.816  1.00  4.360          H  
ATOM   1164 1HB  PRO A  73       4.797 -18.593  -3.875  1.00  6.530          H  
ATOM   1165 2HB  PRO A  73       3.316 -17.906  -4.540  1.00  6.530          H  
ATOM   1166 1HG  PRO A  73       5.649 -17.180  -5.648  1.00  6.530          H  
ATOM   1167 2HG  PRO A  73       4.398 -15.949  -5.371  1.00  6.530          H  
ATOM   1168 1HD  PRO A  73       6.849 -16.612  -3.739  1.00  6.530          H  
ATOM   1169 2HD  PRO A  73       6.168 -14.971  -4.202  1.00  6.530          H  
ATOM   1170  N   GLN A  74       4.934 -18.151  -0.804  1.00  3.770          N  
ATOM   1171  CA  GLN A  74       4.801 -19.058   0.321  1.00  4.020          C  
ATOM   1172  C   GLN A  74       5.309 -18.337   1.559  1.00  3.880          C  
ATOM   1173  O   GLN A  74       5.887 -18.931   2.470  1.00  4.120          O  
ATOM   1174  CB  GLN A  74       5.573 -20.355   0.074  1.00  5.530          C  
ATOM   1175  CG  GLN A  74       5.061 -21.150  -1.116  1.00  5.530          C  
ATOM   1176  CD  GLN A  74       5.800 -22.454  -1.320  1.00  5.530          C  
ATOM   1177  OE1 GLN A  74       7.016 -22.537  -1.124  1.00  5.530          O  
ATOM   1178  NE2 GLN A  74       5.067 -23.485  -1.719  1.00  5.530          N  
ATOM   1179  H   GLN A  74       5.821 -17.665  -0.920  1.00  4.520          H  
ATOM   1180  HA  GLN A  74       3.750 -19.297   0.477  1.00  4.820          H  
ATOM   1181 1HB  GLN A  74       6.623 -20.120  -0.099  1.00  6.630          H  
ATOM   1182 2HB  GLN A  74       5.518 -20.990   0.959  1.00  6.630          H  
ATOM   1183 1HG  GLN A  74       4.003 -21.366  -0.965  1.00  6.630          H  
ATOM   1184 2HG  GLN A  74       5.189 -20.549  -2.013  1.00  6.630          H  
ATOM   1185 1HE2 GLN A  74       5.497 -24.376  -1.872  1.00  6.630          H  
ATOM   1186 2HE2 GLN A  74       4.083 -23.373  -1.867  1.00  6.630          H  
ATOM   1187  N   ARG A  75       4.964 -17.055   1.591  1.00  3.580          N  
ATOM   1188  CA  ARG A  75       5.156 -16.067   2.634  1.00  3.500          C  
ATOM   1189  C   ARG A  75       6.553 -15.887   3.228  1.00  3.260          C  
ATOM   1190  O   ARG A  75       6.661 -15.538   4.411  1.00  3.250          O  
ATOM   1191  CB  ARG A  75       4.167 -16.324   3.767  1.00  4.930          C  
ATOM   1192  CG  ARG A  75       2.665 -16.417   3.340  1.00  4.930          C  
ATOM   1193  CD  ARG A  75       2.134 -15.160   2.687  1.00  4.930          C  
ATOM   1194  NE  ARG A  75       0.709 -15.283   2.339  1.00  4.930          N  
ATOM   1195  CZ  ARG A  75      -0.337 -14.938   3.127  1.00  4.930          C  
ATOM   1196  NH1 ARG A  75      -0.139 -14.421   4.324  1.00  4.930          N  
ATOM   1197  NH2 ARG A  75      -1.574 -15.124   2.694  1.00  4.930          N  
ATOM   1198  H   ARG A  75       4.546 -16.674   0.739  1.00  4.300          H  
ATOM   1199  HA  ARG A  75       4.903 -15.114   2.190  1.00  4.200          H  
ATOM   1200 1HB  ARG A  75       4.426 -17.254   4.271  1.00  5.920          H  
ATOM   1201 2HB  ARG A  75       4.242 -15.520   4.500  1.00  5.920          H  
ATOM   1202 1HG  ARG A  75       2.545 -17.234   2.630  1.00  5.920          H  
ATOM   1203 2HG  ARG A  75       2.059 -16.620   4.222  1.00  5.920          H  
ATOM   1204 1HD  ARG A  75       2.265 -14.315   3.344  1.00  5.920          H  
ATOM   1205 2HD  ARG A  75       2.673 -14.976   1.758  1.00  5.920          H  
ATOM   1206  HE  ARG A  75       0.497 -15.680   1.425  1.00  5.920          H  
ATOM   1207 1HH1 ARG A  75       0.796 -14.274   4.668  1.00  5.920          H  
ATOM   1208 2HH1 ARG A  75      -0.928 -14.169   4.904  1.00  5.920          H  
ATOM   1209 1HH2 ARG A  75      -1.743 -15.531   1.780  1.00  5.920          H  
ATOM   1210 2HH2 ARG A  75      -2.357 -14.869   3.275  1.00  5.920          H  
ATOM   1211  N   SER A  76       7.629 -16.064   2.451  1.00  3.270          N  
ATOM   1212  CA  SER A  76       8.920 -15.704   3.025  1.00  3.370          C  
ATOM   1213  C   SER A  76       8.799 -14.207   3.201  1.00  3.050          C  
ATOM   1214  O   SER A  76       8.279 -13.543   2.295  1.00  3.200          O  
ATOM   1215  CB  SER A  76      10.084 -16.041   2.133  1.00  4.680          C  
ATOM   1216  OG  SER A  76      11.284 -15.635   2.721  1.00  4.680          O  
ATOM   1217  H   SER A  76       7.568 -16.395   1.489  1.00  3.920          H  
ATOM   1218  HA  SER A  76       9.048 -16.178   3.998  1.00  4.040          H  
ATOM   1219 1HB  SER A  76      10.105 -17.109   1.926  1.00  5.610          H  
ATOM   1220 2HB  SER A  76       9.963 -15.519   1.203  1.00  5.610          H  
ATOM   1221  HG  SER A  76      11.979 -15.895   2.113  1.00  5.610          H  
ATOM   1222  N   THR A  77       9.247 -13.653   4.328  1.00  2.780          N  
ATOM   1223  CA  THR A  77       9.053 -12.218   4.553  1.00  2.530          C  
ATOM   1224  C   THR A  77      10.293 -11.340   4.556  1.00  2.670          C  
ATOM   1225  O   THR A  77      11.282 -11.604   5.251  1.00  2.900          O  
ATOM   1226  CB  THR A  77       8.295 -11.977   5.880  1.00  3.640          C  
ATOM   1227  OG1 THR A  77       7.012 -12.614   5.819  1.00  3.640          O  
ATOM   1228  CG2 THR A  77       8.074 -10.463   6.106  1.00  3.640          C  
ATOM   1229  H   THR A  77       9.694 -14.229   5.028  1.00  3.340          H  
ATOM   1230  HA  THR A  77       8.410 -11.849   3.753  1.00  3.040          H  
ATOM   1231  HB  THR A  77       8.864 -12.392   6.710  1.00  4.370          H  
ATOM   1232  HG1 THR A  77       7.130 -13.576   5.730  1.00  4.370          H  
ATOM   1233 1HG2 THR A  77       7.534 -10.320   7.026  1.00  4.370          H  
ATOM   1234 2HG2 THR A  77       9.015  -9.930   6.181  1.00  4.370          H  
ATOM   1235 3HG2 THR A  77       7.497 -10.061   5.273  1.00  4.370          H  
ATOM   1236  N   VAL A  78      10.180 -10.248   3.810  1.00  2.780          N  
ATOM   1237  CA  VAL A  78      11.163  -9.186   3.713  1.00  3.040          C  
ATOM   1238  C   VAL A  78      10.533  -7.858   4.130  1.00  2.660          C  
ATOM   1239  O   VAL A  78       9.469  -7.480   3.642  1.00  2.650          O  
ATOM   1240  CB  VAL A  78      11.720  -9.080   2.269  1.00  4.150          C  
ATOM   1241  CG1 VAL A  78      12.693  -7.906   2.128  1.00  4.150          C  
ATOM   1242  CG2 VAL A  78      12.442 -10.354   1.923  1.00  4.150          C  
ATOM   1243  H   VAL A  78       9.312 -10.164   3.265  1.00  3.340          H  
ATOM   1244  HA  VAL A  78      11.988  -9.409   4.391  1.00  3.650          H  
ATOM   1245  HB  VAL A  78      10.903  -8.920   1.578  1.00  4.980          H  
ATOM   1246 1HG1 VAL A  78      13.062  -7.863   1.099  1.00  4.980          H  
ATOM   1247 2HG1 VAL A  78      12.191  -6.963   2.357  1.00  4.980          H  
ATOM   1248 3HG1 VAL A  78      13.534  -8.039   2.806  1.00  4.980          H  
ATOM   1249 1HG2 VAL A  78      12.827 -10.265   0.926  1.00  4.980          H  
ATOM   1250 2HG2 VAL A  78      13.266 -10.508   2.618  1.00  4.980          H  
ATOM   1251 3HG2 VAL A  78      11.757 -11.198   1.984  1.00  4.980          H  
ATOM   1252  N   TRP A  79      11.159  -7.153   5.053  1.00  2.570          N  
ATOM   1253  CA  TRP A  79      10.631  -5.855   5.453  1.00  2.380          C  
ATOM   1254  C   TRP A  79      11.490  -4.740   4.910  1.00  2.570          C  
ATOM   1255  O   TRP A  79      12.716  -4.883   4.855  1.00  2.890          O  
ATOM   1256  CB  TRP A  79      10.581  -5.702   6.959  1.00  3.410          C  
ATOM   1257  CG  TRP A  79       9.549  -6.482   7.652  1.00  3.410          C  
ATOM   1258  CD1 TRP A  79       9.662  -7.718   8.193  1.00  3.410          C  
ATOM   1259  CD2 TRP A  79       8.208  -6.041   7.921  1.00  3.410          C  
ATOM   1260  NE1 TRP A  79       8.491  -8.067   8.802  1.00  3.410          N  
ATOM   1261  CE2 TRP A  79       7.593  -7.040   8.651  1.00  3.410          C  
ATOM   1262  CE3 TRP A  79       7.499  -4.882   7.614  1.00  3.410          C  
ATOM   1263  CZ2 TRP A  79       6.301  -6.914   9.105  1.00  3.410          C  
ATOM   1264  CZ3 TRP A  79       6.210  -4.743   8.064  1.00  3.410          C  
ATOM   1265  CH2 TRP A  79       5.622  -5.733   8.800  1.00  3.410          C  
ATOM   1266  H   TRP A  79      12.019  -7.503   5.456  1.00  3.080          H  
ATOM   1267  HA  TRP A  79       9.622  -5.735   5.057  1.00  2.860          H  
ATOM   1268 1HB  TRP A  79      11.545  -5.980   7.378  1.00  4.090          H  
ATOM   1269 2HB  TRP A  79      10.424  -4.649   7.201  1.00  4.090          H  
ATOM   1270  HD1 TRP A  79      10.561  -8.332   8.167  1.00  4.090          H  
ATOM   1271  HE1 TRP A  79       8.322  -8.933   9.293  1.00  4.090          H  
ATOM   1272  HE3 TRP A  79       7.967  -4.093   7.034  1.00  4.090          H  
ATOM   1273  HZ2 TRP A  79       5.814  -7.693   9.688  1.00  4.090          H  
ATOM   1274  HZ3 TRP A  79       5.673  -3.826   7.818  1.00  4.090          H  
ATOM   1275  HH2 TRP A  79       4.592  -5.597   9.152  1.00  4.090          H  
ATOM   1276  N   TYR A  80      10.863  -3.616   4.579  1.00  2.620          N  
ATOM   1277  CA  TYR A  80      11.638  -2.460   4.158  1.00  2.870          C  
ATOM   1278  C   TYR A  80      10.877  -1.176   4.505  1.00  2.880          C  
ATOM   1279  O   TYR A  80      11.476  -0.244   5.042  1.00  3.040          O  
ATOM   1280  OXT TYR A  80       9.645  -1.230   4.605  1.00  4.300          O  
ATOM   1281  CB  TYR A  80      11.927  -2.541   2.653  1.00  3.720          C  
ATOM   1282  CG  TYR A  80      12.961  -1.541   2.133  1.00  3.720          C  
ATOM   1283  CD1 TYR A  80      14.303  -1.880   2.156  1.00  3.720          C  
ATOM   1284  CD2 TYR A  80      12.582  -0.318   1.651  1.00  3.720          C  
ATOM   1285  CE1 TYR A  80      15.245  -0.999   1.682  1.00  3.720          C  
ATOM   1286  CE2 TYR A  80      13.521   0.572   1.170  1.00  3.720          C  
ATOM   1287  CZ  TYR A  80      14.849   0.231   1.181  1.00  3.720          C  
ATOM   1288  OH  TYR A  80      15.796   1.106   0.699  1.00  3.720          O  
ATOM   1289  H   TYR A  80       9.837  -3.589   4.593  1.00  3.140          H  
ATOM   1290  HA  TYR A  80      12.583  -2.449   4.704  1.00  3.440          H  
ATOM   1291 1HB  TYR A  80      12.275  -3.547   2.405  1.00  4.470          H  
ATOM   1292 2HB  TYR A  80      10.998  -2.379   2.104  1.00  4.470          H  
ATOM   1293  HD1 TYR A  80      14.610  -2.852   2.543  1.00  4.470          H  
ATOM   1294  HD2 TYR A  80      11.534  -0.056   1.656  1.00  4.470          H  
ATOM   1295  HE1 TYR A  80      16.299  -1.272   1.694  1.00  4.470          H  
ATOM   1296  HE2 TYR A  80      13.203   1.539   0.785  1.00  4.470          H  
ATOM   1297  HH  TYR A  80      16.670   0.716   0.800  1.00  4.470          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 -438.915 49.5134 279.175 -30.2575 8.03409 22.231 151.172 -161.603 -0.58517 -3.19527 -150.903 -27.4186 -18.9765 -41.1197 -18.0962 -2.74853 -1.18447 4.45032 7.79136 43.8122 78.2655 -19.3016 11.7861 8e-05 3.45521 59.6685 -194.949
ALA:NtermProteinFull_1 -5.0791 0.57729 0.45988 -0.03377 0.02462 0 1.5515 -1.43995 -0.01113 -0.0776 -0.22625 0.49016 0 0 0 0 0 0.15079 0 0 0 0 0 1.8394 0 0.13646 -1.63769
CYS:disulfide_2 -7.28544 0.84983 3.30571 -0.02811 0 0.01165 1.04681 -2.23057 -0.01113 -0.0776 -1.54629 -0.21869 0 0 0 0 -0.59223 0.33693 0.0326 1.16176 0 -0.40736 0 3.6196 -0.08389 0.36039 -1.75601
ASP_3 -7.41492 0.83007 9.38958 -0.24228 0.13427 0.85959 3.76553 -4.20677 -0.00011 -0.00282 -5.44704 -0.89558 0 0 -0.96713 0 0 -0.05553 0.04257 0 1.78964 -0.61561 0 -2.3716 -0.1652 0.45031 -5.12302
GLU_4 -4.17081 0.26521 3.72818 -0.56998 0.22684 1.52778 0.60129 -1.71219 -0 -0 -0.29369 -3.05622 0 0 0 0 0 -0.04525 0.00267 0 3.12182 -0.1414 0 -2.7348 -0.20035 0.49334 -2.95756
PHE_5 -3.89032 0.36161 4.35508 -0.63575 0.04299 0.36406 1.77137 -1.96596 -0.03443 -0.13689 -2.73507 0.0896 0 0 -0.96656 0 0 0.01766 0.01435 0 1.95904 -0.20927 0 1.0402 -0.38086 0.33447 -0.60468
GLY_6 -4.2392 0.56897 4.25092 -5e-05 0 0 2.45691 -2.25992 -0 -0 -2.03428 -0.37324 0 0 0 0 0 -0.16179 0 0 0 -1.39554 0 0.83697 -0.74546 0.45092 -2.64478
HIS_D_7 -5.93473 0.63236 5.88442 -0.35846 0.01263 0.4438 3.09054 -3.02582 -0.03454 -0.13971 -2.8735 -0.52761 0 0 -1.19324 0 0 0.0857 0.02771 0 2.21985 -0.26662 0 -0.45461 -0.6104 0.67932 -2.34291
ILE_8 -7.05641 1.27182 3.64206 -0.5919 0.45667 0.1128 3.13143 -2.43083 -0.00199 -0.00581 -2.37586 -0.12006 0 0 0 0 0 0.17733 0.11573 0.99155 0 0.41777 0 0.73287 0.27229 0.85824 -0.4023
LYS_9 -4.20977 0.39982 2.02446 -0.48997 0.14904 0.23547 0.88997 -1.09436 -0 -0 -0.44281 0.16684 0 0 0 0 0 -0.0389 0.10365 2.55317 0 0.11588 0 -1.5107 0.34674 0.70078 -0.1007
LEU_10 -8.18683 1.22445 2.60547 -0.57107 0.22519 0.15413 2.13002 -2.26591 -0.00199 -0.00581 -1.89328 0.0236 0 0 0 0 0 0.07851 0.16813 1.5166 0 0.1137 0 0.18072 -0.01846 0.5759 -3.94693
MET_11 -7.08279 0.59175 3.11452 -0.31458 0.1469 0.0268 1.24223 -1.8413 -0 -0 -0.50821 -0.28481 0 0 0 0 0 0.05475 0.0562 1.52495 0 0.08523 0 0.60916 0.09431 0.50198 -1.98291
ASN_12 -6.35137 0.68564 5.58955 -0.35118 0.09781 0.64731 3.23939 -2.84207 -0 -0 -2.67672 -0.39297 0 0 -0.74246 0 0 -0.02333 0.00528 0 1.40185 -0.29109 0 -0.93687 1.45894 1.56394 0.08166
PRO_13 -4.66758 1.00418 2.24579 -0.07114 0 0.04344 0.97141 -1.07652 -0 -0 -0.44376 0.64346 0 0 -0.79439 0 0 -0.1169 0.00865 0.46348 0 -0.21825 0 -2.4119 1.18745 1.78419 -1.44841
GLN_14 -4.13406 0.3251 3.47822 -0.69909 0.31909 1.15439 0.91908 -1.62202 -0 -0 -0.30848 -2.264 0 0 0 0 0 -0.06842 0.04872 0 4.60828 -0.20471 0 -0.18838 -0.50884 0.52931 1.38419
ARG_15 -4.20919 0.41116 3.79205 -0.69 0.24049 0.48571 1.73477 -1.92572 -0.01 -0.13277 -2.38824 -0.10287 0 0 -0.79439 0 0 -0.01717 0.06796 2.63402 0 -0.07899 0 -1.2888 -0.37588 0.47269 -2.17517
SER_16 -3.83998 0.24662 4.50964 -0.02656 0 0.04111 2.09655 -2.13533 -0.00148 -0.00404 -1.19598 -0.9581 0 0 -0.74246 0 0 0.07888 0.00349 1.15824 0 0.15541 0.60001 -0.77834 -0.03097 0.49072 -0.33259
THR_17 -5.03541 0.35103 2.09333 -0.16694 0.08577 0.05924 1.00657 -1.50708 -0.02248 -0.25368 -0.45768 -0.14008 0 0 0 0 0 0.12077 0.05274 0.12714 0 -0.03799 2.29758 -1.0874 0.08902 0.31051 -2.11504
VAL_18 -6.65657 0.47808 2.74625 -0.31619 0.194 0.0678 2.35915 -2.25772 -0.00148 -0.00404 -2.3999 -0.49891 0 0 0 0 0 -0.00211 0.00218 0.14067 0 -0.43157 0 1.9342 -0.19119 0.39709 -4.44026
TRP_19 -9.30786 0.69571 3.79836 -1.03278 0.23403 0.80048 2.64871 -2.71376 -0.00389 -0.01762 -2.41764 -0.04843 0 0 0 0 0 0.00703 0.28813 0 2.36525 -0.17398 0 1.6906 -0.17915 0.53276 -2.83406
TYR_20 -10.7972 1.92902 2.84742 -0.69146 0.04723 0.38667 3.94594 -2.82541 -0 -0 -3.47755 -0.11262 0 0 0 0 0 0.30346 0.14255 0 2.05792 -0.40532 0.05028 1.2797 -0.11417 0.88865 -4.54492
ALA_21 -4.665 0.45697 3.12967 -0.02335 0 0 2.47082 -2.01587 -0.01383 -0.05786 -2.93659 -0.41092 0 0 0 0 0 0.20294 0 0 0 0.19481 0 1.8394 0.08321 0.78292 -0.96266
CYS:disulfide_22 -4.7149 0.43563 2.76691 -0.0388 0.00026 0.01567 1.61558 -1.60992 -0 -0 -2.16767 -0.2578 0 0 0 0 -0.59223 -0.04385 0.01579 0.38043 0 0.19804 0 3.6196 0.44644 0.30367 0.37285
ASP_23 -4.10504 0.44823 6.34918 -0.088 0.00026 0.24229 2.40771 -2.60597 -0.00994 -0.04024 -5.44122 -0.00164 0 0 0 0 0 -0.02614 0.0082 0 1.78159 -0.29247 0 -2.3716 0.062 0.71535 -2.96745
GLU_24 -2.54197 0.21328 2.29003 -0.56529 0.23192 1.52282 0.44364 -1.04265 -0 -0 -0.5686 -3.12582 0 0 0 0 0 -0.03531 0.00149 0 3.2176 -0.12661 0 -2.7348 -0.38647 0.72561 -2.48111
PHE_25 -3.54498 0.46 2.71164 -0.63394 0.05171 0.351 0.70645 -1.33399 -0.00085 -0.01722 0.49418 0.02506 0 0 0 0 0 -0.04303 6e-05 0 1.97024 -0.1955 0 1.0402 -0.54537 0.21553 1.71118
GLY_26 -3.31833 0.14385 3.21989 -6e-05 0 0 2.07756 -1.693 -0 -0 -2.63732 -0.38892 0 0 0 0 0 -0.15737 0 0 0 -1.49986 0 0.83697 -0.77045 0.17647 -4.01056
HIS_27 -5.89753 0.42265 5.32103 -0.39961 0.00505 0.44475 3.01763 -2.65771 -0.01003 -0.03929 -2.52766 -0.35628 0 0 0 -0.81204 0 -0.01311 0.06579 0 2.44898 -0.08453 0 -0.45461 -0.73972 0.20365 -2.06259
ILE_28 -10.3478 1.39156 3.15473 -0.48422 0.41744 0.10176 2.93132 -2.92806 -0 -0 -2.04445 0.04618 0 0 0 0 0 -0.00402 0.30057 0.35189 0 -0.7391 0 0.73287 -0.45053 0.46057 -7.10932
LYS_29 -4.55748 0.47766 4.77077 -0.38754 0.05806 0.306 2.76131 -2.37962 -0.01003 -0.03929 -5.39309 0.09072 0 0 0 0 0 0.02661 0.04933 2.5787 0 0.34281 0 -1.5107 -0.07886 0.4895 -2.40514
LEU_30 -7.72541 1.04896 3.43536 -0.63101 0.32349 0.24634 2.66824 -2.44127 -0 -0 -2.63926 -0.01712 0 0 0 0 0 -0.00373 0.01489 1.45566 0 -0.33781 0 0.18072 0.04226 0.58012 -3.79956
MET_31 -6.39787 0.4134 3.95052 -0.34545 0.08144 0.13463 2.57732 -2.13043 -0.01247 -0.12091 -2.73659 -0.09556 0 0 0 0 0 -0.03136 0.16246 2.00779 0 0.25794 0 0.60916 0.15135 0.66402 -0.86062
ASN_32 -6.1406 0.91051 5.57355 -0.21157 0.00438 0.3048 2.4154 -2.71523 -0 -0 -3.01068 -0.48392 0 0 -1.26111 0 0 0.1845 0.00195 0 3.2177 0.1924 0 -0.93687 0.32254 1.17651 -0.45575
PRO_33 -4.02022 0.75023 2.19577 -0.067 0 0.04261 0.88603 -1.00061 -0 -0 0.39428 0.58467 0 0 0 0 0 -0.08985 0.19615 0.18908 0 -0.82086 0 -2.4119 0.36619 1.37029 -1.43514
GLN_34 -2.91349 0.44863 2.89839 -0.64991 0.10353 0.69182 1.22666 -1.36602 -0 -0 -0.46533 -0.83794 0 0 -1.26111 0 0 0.43208 0.00779 0 2.65634 -0.06989 0 -0.18838 0.92828 0.87351 2.51496
ARG_35 -2.60446 0.09079 2.47958 -0.46156 0.07698 0.27697 0.96352 -1.22114 -0.00067 -0.00346 -1.42227 -0.08407 0 0 0 0 0 0.22884 0.00197 1.61084 0 0.0671 0 -1.2888 1.15402 1.03702 0.90118
SER_36 -2.98449 0.32984 3.84697 -0.0269 0 0.04394 1.90353 -1.77693 -0.01635 -0.05958 -1.66012 -0.90658 0 0 0 0 0 -0.04199 9e-05 0.96293 0 -0.01941 0.6029 -0.77834 0.19723 0.68377 0.3005
THR_37 -2.91671 0.38643 1.56769 -0.17145 0.0957 0.06093 0.61341 -1.14123 -0.01106 -0.04254 -0.25103 -0.30487 0 0 0 0 0 -0.05971 0.00069 0.15982 0 -0.16462 2.30949 -1.0874 -0.25013 0.25902 -0.94757
VAL_38 -4.29154 0.32795 2.89666 -0.2732 0.18529 0.05847 2.31716 -1.78509 -0.01635 -0.05958 -2.06184 -0.26241 0 0 0 0 0 -0.03178 0.00028 0.21991 0 -0.74909 0 1.9342 -0.16499 0.27202 -1.48394
TRP_39 -5.05301 0.25816 2.68578 -1.33033 0.26236 0.41399 1.21182 -1.89257 -0.0104 -0.03908 -1.37663 -0.87963 0 0 0 -0.81204 0 0.42915 0.12086 0 2.60535 -0.28289 0 1.6906 -0.42969 0.38763 -2.04058
TYR_40 -12.8511 2.43805 3.03895 -0.79808 0.05235 0.29988 3.28636 -3.22793 -0 -0 -2.33545 -0.44609 0 0 0 0 0 0.0915 0.35038 0 1.88357 -0.39427 0.01196 1.2797 -0.10068 1.60593 -5.81495
ALA_41 -4.88304 0.27211 2.56142 -0.02003 0 0 1.86739 -2.01658 -0 -0 -1.89144 -0.37028 0 0 0 0 0 0.00739 0 0 0 -0.54879 0 1.8394 0.0853 1.61528 -1.48188
CYS_42 -5.37192 0.48421 2.63353 -0.05637 0.00187 0.0189 1.17658 -1.58035 -0.00085 -0.01722 -1.4795 0.00213 0 0 0 0 0 0.30633 0.07172 0.22959 0 0.18674 0 3.6196 -0.26487 0.56234 0.52247
ASP_43 -2.56664 0.09816 4.71356 -0.09631 0.00018 0.28559 2.01349 -1.83915 -0.01681 -0.05671 -4.19413 -0.40827 0 0 0 -0.56222 0 -0.0241 0.01726 0 1.98735 -0.24981 0 -2.3716 -0.2912 0.6713 -2.89007
GLU_44 -4.07843 0.28345 5.09335 -0.46287 0.0482 0.70887 2.62882 -2.21817 -0.01681 -0.05671 -2.6837 -1.47164 0 0 -1.06219 0 0 0.02068 0.14 0 4.18174 0.12602 0 -2.7348 0.06824 0.92038 -0.56557
PHE_45 -5.70768 0.55899 2.33593 -0.84173 0.07124 0.1043 1.34283 -1.78636 -0 -0 -0.94013 -0.53641 0 0 -1.06219 0 0 -0.05197 0.17657 0 2.0214 0.15562 0 1.0402 -0.13813 0.93198 -2.32554
GLY_46 -4.13333 0.49344 2.90226 -6e-05 0 0 1.37625 -1.95422 -0.00715 -0.0361 -0.80006 -0.37791 0 0 0 0 0 -0.16004 0 0 0 -1.50039 0 0.83697 -0.75434 0.59255 -3.52213
HIS_D_47 -5.15456 0.34711 5.0606 -0.42731 0.02138 0.53348 2.72967 -2.59352 -0 -0 -3.60254 -0.31626 0 0 0 0 0 0.28924 0.04501 0 2.20267 -0.41513 0 -0.45461 -0.09949 0.36922 -1.46504
ILE_48 -9.14698 1.73139 3.14091 -0.53812 0.35636 0.14217 2.36102 -2.70772 -0.00943 -0.06421 -1.84447 0.15467 0 0 0 0 0 -0.00409 0.26952 3.60724 0 -0.08885 0 0.73287 0.36005 1.06062 -0.48702
LYS_49 -4.34312 0.61355 4.34253 -0.35272 0.03287 0.21857 2.73035 -1.98684 -0 -0 -5.45407 0.00224 0 0 0 -0.56222 0 0.01577 0.48337 2.45332 0 0.1094 0 -1.5107 -0.04798 1.54348 -1.71221
LEU_50 -8.23886 1.4754 2.70558 -0.59504 0.14454 0.15909 2.29683 -2.19554 -0.0017 -0.01147 -2.25401 0.23066 0 0 0 0 0 0.0854 0.28463 0.92541 0 -0.05072 0 0.18072 0.04343 1.29531 -3.52035
MET_51 -4.33762 0.20858 2.28704 -0.55753 0.20618 0.04193 0.85398 -1.42461 -0 -0 -0.77995 0.043 0 0 0 0 0 -0.03153 0.14072 1.65905 0 0.04608 0 0.60916 -0.13997 0.7905 -0.38499
ASN_52 -6.76892 1.14717 6.4165 -0.21635 0.00728 0.31669 2.71816 -3.09372 -0.00858 -0.03981 -2.45633 -0.51255 0 0 -1.27204 0 0 0.13828 0.01507 0 2.80982 0.21176 0 -0.93687 -0.17421 1.00652 -0.69213
PRO_53 -2.63298 0.53611 1.71993 -0.0668 0 0.04229 0.62615 -0.77329 -0 -0 0.54928 0.57785 0 0 0 0 0 -0.14436 0.13269 0.20257 0 -0.84421 0 -2.4119 0.2923 1.1981 -0.99627
GLN_54 -3.01435 0.48204 3.0362 -0.64886 0.10727 0.69067 1.32848 -1.42698 -0 -0 -0.61575 -0.83613 0 0 -1.27204 0 0 0.53381 0.00965 0 2.67057 -0.06314 0 -0.18838 1.02385 0.86447 2.68138
ARG_55 -2.19175 0.10118 2.26267 -0.4551 0.07792 0.27008 0.82125 -1.14471 -0.00462 -0.08407 -1.53316 -0.09983 0 0 0 0 0 0.25503 0.01818 1.60556 0 0.1292 0 -1.2888 1.30141 1.12578 1.16622
SER_56 -3.98427 0.48832 4.601 -0.02168 0 0.05164 1.99164 -2.1279 -0.01818 -0.07881 -1.79684 -0.61838 0 0 0 0 0 -0.00875 0.0043 0.16123 0 -0.49838 0.60494 -0.77834 0.42086 0.82921 -0.77841
THR_57 -5.60809 0.27447 2.60482 -0.16135 0.07145 0.05683 0.93877 -1.80276 -0.00462 -0.08407 -0.28895 -0.25313 0 0 0 0 0 0.02759 0.00195 0.21491 0 -0.17175 2.3289 -1.0874 -0.06227 0.36464 -2.64009
VAL_58 -7.29673 0.66769 3.07305 -0.2577 0.1551 0.04938 2.51121 -2.44324 -0.01821 -0.09492 -2.79166 -0.03066 0 0 0 0 0 0.08452 0.02701 0.23715 0 -0.53663 0 1.9342 -0.10375 0.53519 -4.299
TRP_59 -9.74781 0.71663 5.26906 -0.88065 0.05671 0.39583 2.58649 -3.19391 -0.02268 -0.14132 -2.97189 -0.16432 0 0 0 0 0 0.01032 0.07109 0 1.50219 -0.27332 0 1.6906 -0.03388 0.68925 -4.44161
TYR_60 -10.4596 1.34357 1.9969 -0.55537 0.05713 0.25738 2.89603 -2.58241 -0.00802 -0.03928 -2.97028 -0.24419 0 0 0 0 0 0.01548 0.28955 0 1.92743 -0.35779 0.00104 1.2797 -0.03958 0.78069 -6.41161
ALA_61 -4.58748 0.4666 2.62048 -0.01832 0 0 2.23102 -1.88777 -0.01337 -0.105 -2.3299 -0.37359 0 0 0 0 0 0.0787 0 0 0 -0.47367 0 1.8394 -0.16048 0.63051 -2.08285
CYS_62 -6.1072 0.74013 2.98057 -0.06354 0.00155 0.0428 1.38523 -1.82746 -0.01201 -0.09776 -1.19359 -0.38076 0 0 0 0 0 -0.07811 0.03076 0.06794 0 -0.52893 0 3.6196 0.38609 0.42983 -0.60487
ASP_63 -1.6321 0.03971 1.59234 -0.11094 0.00163 0.33374 0.13716 -0.77356 -0 -0 -0.23216 -0.46174 0 0 0 0 0 -0.01377 0.0447 0 2.04088 -0.303 0 -2.3716 0.27265 0.39576 -1.0403
GLU_64 -3.6801 0.39642 4.14241 -0.49439 0.1239 0.76029 2.05957 -1.91268 -0.00676 -0.06752 -2.05162 -1.56943 0 0 -1.03119 0 0 0.46999 0.11584 0 4.83255 -0.14819 0 -2.7348 -0.01098 0.35524 -0.45145
PHE_65 -6.37967 0.54239 2.68939 -0.59522 0.02558 0.24199 1.76936 -1.88056 -0 -0 -1.37358 0.17077 0 0 -1.03119 0 0 -0.08079 0.0756 0 2.90101 0.17886 0 1.0402 -0.11477 0.53794 -1.2827
GLY_66 -3.31073 0.404 2.46926 -6e-05 0 0 1.04371 -1.47646 -0 -0 -0.34759 -0.3857 0 0 0 0 0 -0.11787 0 0 0 -1.49862 0 0.83697 -0.55573 0.57774 -2.36107
HIS_D_67 -5.20203 0.55999 4.09646 -0.4726 0.07089 0.33747 1.80713 -2.24427 -0.01707 -0.10246 -2.31848 -0.57431 0 0 0 0 0 0.23999 0.3138 0 2.29865 -0.19256 0 -0.45461 -0.12123 0.73961 -1.2356
ILE_68 -8.15824 0.87582 2.84255 -0.6006 0.3278 0.11701 1.90481 -2.61261 -0.00048 -0.00126 -2.12872 0.33736 0 0 0 0 0 -0.05228 0.53141 0.94331 0 -0.76793 0 0.73287 -0.03414 0.83161 -4.91172
LYS_69 -8.26601 0.87043 4.5711 -0.35806 0.03984 0.18325 2.33892 -2.37295 -0.01762 -0.05847 -2.37688 -0.00417 0 0 0 0 0 -0.00215 0.48966 1.8211 0 0.19608 0 -1.5107 -0.24522 0.63759 -4.06425
LEU_70 -7.19072 0.76943 3.23743 -0.80537 0.48377 0.24649 2.48968 -2.29942 -0.00048 -0.00126 -2.72731 0.15631 0 0 0 0 0 -0.04348 0.01225 1.80972 0 -0.32168 0 0.18072 0.01168 0.77005 -3.22219
MET_71 -9.90858 1.15758 5.18672 -0.46926 0.21825 0.20268 2.52915 -2.82631 -0.00628 -0.02024 -2.87988 -0.28346 0 0 0 0 0 -0.02902 0.46749 1.60569 0 0.12108 0 0.60916 0.11237 0.85505 -3.35778
ASN_72 -5.82014 0.92052 6.25728 -0.3181 0.08088 0.55084 3.30581 -2.98424 -0 -0 -3.42358 -0.24658 0 0 -1.32127 0 0 -0.04212 0.33058 0 1.3442 -0.35606 0 -0.93687 1.37186 1.77668 0.48968
PRO_73 -3.99868 0.76721 2.37243 -0.07717 0 0.0464 0.77799 -0.96607 -0.02029 -0.13078 0.35177 0.57451 0 0 0 0 0 -0.12591 0.0114 0.38684 0 -0.67427 0 -2.4119 1.21705 1.79021 -0.10925
GLN_74 -2.47508 0.27162 2.58826 -0.27423 0.04303 0.24136 0.97315 -1.19815 -0.03572 -0.1543 -0.32398 -0.80964 0 0 -0.65458 0 0 0.18963 0.01674 0 2.76096 -0.05651 0 -0.18838 0.34075 0.90078 2.1557
ARG_75 -6.05823 0.27885 4.73798 -0.81959 0.27942 0.52326 1.61713 -2.14538 -0 -0 -1.80502 0.05039 0 0 0 0 0 0.43711 0.17587 2.48865 0 -0.13643 0 -1.2888 0.38194 1.33494 0.0521
SER_76 -3.17345 0.50454 4.31818 -0.0279 0.00075 0.04374 1.87028 -1.98082 -0.05326 -0.21418 -1.40557 -0.85503 0 0 -0.66669 0 0 0.20152 0.01594 0.74243 0 0.12441 0.60082 -0.77834 -0.20727 1.33511 0.39523
THR_77 -4.15659 0.46106 2.23887 -0.17826 0.13599 0.06451 0.80959 -1.38068 -0 -0 -0.59667 -0.31327 0 0 0 0 0 0.13475 0.00296 0.18597 0 -0.19102 2.37735 -1.0874 -0.16192 0.94591 -0.70884
VAL_78 -5.06375 0.45505 2.79293 -0.26836 0.1431 0.05559 2.27829 -1.81287 -0.01754 -0.05988 -2.33549 -0.271 0 0 0 0 0 -0.02086 0.03094 0.27588 0 -0.79149 0 1.9342 -0.1801 0.55956 -2.29579
TRP_79 -7.21082 0.74353 2.40524 -0.80996 0.02418 0.25994 0.5414 -1.88361 -0 -0 -1.16685 -0.14937 0 0 0 0 0 0.04319 0.10112 0 1.52725 -0.33403 0 1.6906 -0.09788 0.459 -3.85708
TYR:CtermProteinFull_80 -5.72685 0.41249 4.1339 -0.81509 0.03003 0.6551 2.407 -1.90109 -0 -0 -2.50852 -0.107 0 0 0 0 0 0 0.34393 0 1.95182 0 0.00086 1.2797 0.12422 0.56346 0.84397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702530 DOMAINID 692679 MODEL 2 ab_initio_test1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 45.867
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 3.467913
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.110
REMARK    SCORE           score:        -117.171
REMARK    SCORE          fa_dun:         122.746
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.884
REMARK    SCORE         p_aa_pp:         -19.743
REMARK    SCORE             ref:          32.607
REMARK    SCORE        hbond_sc:          -4.663
REMARK    SCORE fa_intra_sol_xover4:          19.404
REMARK    SCORE          fa_atr:        -430.104
REMARK    SCORE          fa_rep:          47.256
REMARK    SCORE     rama_prepro:           5.390
REMARK    SCORE     hbond_bb_sc:         -15.224
REMARK    SCORE     total_score:        -117.171
REMARK    SCORE     lk_ball_wtd:         -11.918
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -124.729
REMARK    SCORE     cart_bonded:          82.143
REMARK    SCORE     hbond_lr_bb:         -33.067
REMARK    SCORE          fa_sol:         228.130
REMARK    SCORE     hbond_sr_bb:         -19.062
REMARK    SCORE           omega:           3.889
SSBOND     CYS A   22    CYS A   62                                       2.04  
ATOM      1  N   ALA A   1       0.131  -0.306  -0.152  1.00  6.530          N  
ATOM      2  CA  ALA A   1       1.543  -0.231  -0.507  1.00  5.990          C  
ATOM      3  C   ALA A   1       2.023   1.224  -0.375  1.00  4.800          C  
ATOM      4  O   ALA A   1       1.250   2.106   0.007  1.00  4.570          O  
ATOM      5  CB  ALA A   1       1.752  -0.790  -1.913  1.00  8.600          C  
ATOM      6 1H   ALA A   1      -0.189  -1.273  -0.133  1.00  7.840          H  
ATOM      7 2H   ALA A   1      -0.032   0.123   0.745  1.00  7.840          H  
ATOM      8 3H   ALA A   1      -0.392   0.195  -0.871  1.00  7.840          H  
ATOM      9  HA  ALA A   1       2.116  -0.834   0.200  1.00  7.190          H  
ATOM     10 1HB  ALA A   1       2.799  -0.751  -2.189  1.00 10.320          H  
ATOM     11 2HB  ALA A   1       1.410  -1.828  -1.931  1.00 10.320          H  
ATOM     12 3HB  ALA A   1       1.167  -0.227  -2.617  1.00 10.320          H  
ATOM     13  N   CYS A   2       3.290   1.489  -0.679  1.00  4.290          N  
ATOM     14  CA  CYS A   2       3.854   2.838  -0.558  1.00  3.210          C  
ATOM     15  C   CYS A   2       5.103   2.989  -1.418  1.00  2.600          C  
ATOM     16  O   CYS A   2       5.833   2.022  -1.645  1.00  3.010          O  
ATOM     17  CB  CYS A   2       4.188   3.194   0.899  1.00  4.930          C  
ATOM     18  SG  CYS A   2       4.762   4.935   1.143  1.00  4.930          S  
ATOM     19  H   CYS A   2       3.901   0.746  -0.995  1.00  5.150          H  
ATOM     20  HA  CYS A   2       3.118   3.551  -0.917  1.00  3.850          H  
ATOM     21 1HB  CYS A   2       3.300   3.049   1.514  1.00  5.910          H  
ATOM     22 2HB  CYS A   2       4.963   2.524   1.271  1.00  5.910          H  
ATOM     23  HG  CYS A   2       3.892   5.512   0.272  1.00  5.910          H  
ATOM     24  N   ASP A   3       5.293   4.194  -1.945  1.00  1.910          N  
ATOM     25  CA  ASP A   3       6.437   4.575  -2.757  1.00  1.610          C  
ATOM     26  C   ASP A   3       7.634   5.000  -1.912  1.00  1.340          C  
ATOM     27  O   ASP A   3       7.867   4.251  -0.964  1.00  1.540          O  
ATOM     28  CB  ASP A   3       6.093   5.689  -3.742  1.00  2.370          C  
ATOM     29  CG  ASP A   3       7.037   5.703  -4.958  1.00  2.370          C  
ATOM     30  OD1 ASP A   3       7.695   4.698  -5.175  1.00  2.370          O  
ATOM     31  OD2 ASP A   3       7.182   6.736  -5.567  1.00  2.370          O  
ATOM     32  H   ASP A   3       4.602   4.918  -1.738  1.00  2.290          H  
ATOM     33  HA  ASP A   3       6.740   3.698  -3.333  1.00  1.930          H  
ATOM     34 1HB  ASP A   3       5.073   5.559  -4.092  1.00  2.850          H  
ATOM     35 2HB  ASP A   3       6.159   6.649  -3.227  1.00  2.850          H  
ATOM     36  N   GLU A   4       8.645   5.329  -2.714  1.00  1.170          N  
ATOM     37  CA  GLU A   4       9.726   6.155  -2.208  1.00  1.210          C  
ATOM     38  C   GLU A   4       9.337   7.412  -1.419  1.00  1.450          C  
ATOM     39  O   GLU A   4       9.248   7.363  -0.191  1.00  1.920          O  
ATOM     40  CB  GLU A   4      10.582   6.646  -3.399  1.00  1.680          C  
ATOM     41  CG  GLU A   4      11.390   5.595  -4.121  1.00  1.680          C  
ATOM     42  CD  GLU A   4      12.179   6.182  -5.269  1.00  1.680          C  
ATOM     43  OE1 GLU A   4      11.862   7.274  -5.684  1.00  1.680          O  
ATOM     44  OE2 GLU A   4      13.097   5.544  -5.723  1.00  1.680          O  
ATOM     45  H   GLU A   4       9.026   4.509  -3.172  1.00  1.400          H  
ATOM     46  HA  GLU A   4      10.350   5.540  -1.574  1.00  1.450          H  
ATOM     47 1HB  GLU A   4       9.919   7.109  -4.147  1.00  2.010          H  
ATOM     48 2HB  GLU A   4      11.266   7.424  -3.061  1.00  2.010          H  
ATOM     49 1HG  GLU A   4      12.079   5.131  -3.423  1.00  2.010          H  
ATOM     50 2HG  GLU A   4      10.709   4.829  -4.498  1.00  2.010          H  
ATOM     51  N   PHE A   5       8.981   8.506  -2.086  1.00  1.370          N  
ATOM     52  CA  PHE A   5       8.764   9.747  -1.336  1.00  1.830          C  
ATOM     53  C   PHE A   5       7.362  10.010  -0.824  1.00  1.880          C  
ATOM     54  O   PHE A   5       6.734  11.016  -1.160  1.00  2.260          O  
ATOM     55  CB  PHE A   5       9.277  10.919  -2.161  1.00  2.380          C  
ATOM     56  CG  PHE A   5      10.764  10.860  -2.317  1.00  2.380          C  
ATOM     57  CD1 PHE A   5      11.342  10.303  -3.446  1.00  2.380          C  
ATOM     58  CD2 PHE A   5      11.595  11.336  -1.314  1.00  2.380          C  
ATOM     59  CE1 PHE A   5      12.707  10.219  -3.568  1.00  2.380          C  
ATOM     60  CE2 PHE A   5      12.960  11.262  -1.435  1.00  2.380          C  
ATOM     61  CZ  PHE A   5      13.520  10.701  -2.561  1.00  2.380          C  
ATOM     62  H   PHE A   5       8.976   8.517  -3.095  1.00  1.640          H  
ATOM     63  HA  PHE A   5       9.395   9.700  -0.448  1.00  2.200          H  
ATOM     64 1HB  PHE A   5       8.825  10.915  -3.154  1.00  2.850          H  
ATOM     65 2HB  PHE A   5       9.017  11.867  -1.680  1.00  2.850          H  
ATOM     66  HD1 PHE A   5      10.703   9.909  -4.244  1.00  2.850          H  
ATOM     67  HD2 PHE A   5      11.154  11.773  -0.419  1.00  2.850          H  
ATOM     68  HE1 PHE A   5      13.145   9.768  -4.460  1.00  2.850          H  
ATOM     69  HE2 PHE A   5      13.603  11.643  -0.633  1.00  2.850          H  
ATOM     70  HZ  PHE A   5      14.607  10.639  -2.663  1.00  2.850          H  
ATOM     71  N   GLY A   6       6.887   9.093   0.004  1.00  1.690          N  
ATOM     72  CA  GLY A   6       5.625   9.220   0.726  1.00  1.990          C  
ATOM     73  C   GLY A   6       4.320   8.906  -0.007  1.00  1.680          C  
ATOM     74  O   GLY A   6       3.261   8.964   0.610  1.00  1.930          O  
ATOM     75  H   GLY A   6       7.514   8.300   0.186  1.00  2.030          H  
ATOM     76 1HA  GLY A   6       5.680   8.576   1.605  1.00  2.390          H  
ATOM     77 2HA  GLY A   6       5.561  10.235   1.117  1.00  2.390          H  
ATOM     78  N   HIS A   7       4.338   8.564  -1.291  1.00  1.230          N  
ATOM     79  CA  HIS A   7       3.035   8.305  -1.898  1.00  1.100          C  
ATOM     80  C   HIS A   7       2.486   6.985  -1.439  1.00  1.180          C  
ATOM     81  O   HIS A   7       3.194   5.976  -1.359  1.00  1.290          O  
ATOM     82  CB  HIS A   7       3.054   8.324  -3.431  1.00  1.590          C  
ATOM     83  CG  HIS A   7       3.216   9.667  -4.010  1.00  1.590          C  
ATOM     84  ND1 HIS A   7       4.441  10.213  -4.300  1.00  1.590          N  
ATOM     85  CD2 HIS A   7       2.295  10.590  -4.370  1.00  1.590          C  
ATOM     86  CE1 HIS A   7       4.272  11.422  -4.799  1.00  1.590          C  
ATOM     87  NE2 HIS A   7       2.978  11.671  -4.856  1.00  1.590          N  
ATOM     88  H   HIS A   7       5.199   8.548  -1.817  1.00  1.480          H  
ATOM     89  HA  HIS A   7       2.326   9.076  -1.587  1.00  1.320          H  
ATOM     90 1HB  HIS A   7       3.857   7.693  -3.798  1.00  1.910          H  
ATOM     91 2HB  HIS A   7       2.121   7.907  -3.796  1.00  1.910          H  
ATOM     92  HD2 HIS A   7       1.208  10.489  -4.288  1.00  1.910          H  
ATOM     93  HE1 HIS A   7       5.067  12.094  -5.119  1.00  1.910          H  
ATOM     94  HE2 HIS A   7       2.561  12.523  -5.203  1.00  1.910          H  
ATOM     95  N   ILE A   8       1.192   6.960  -1.217  1.00  1.180          N  
ATOM     96  CA  ILE A   8       0.512   5.750  -0.825  1.00  1.290          C  
ATOM     97  C   ILE A   8       0.019   5.085  -2.079  1.00  1.250          C  
ATOM     98  O   ILE A   8      -0.558   5.742  -2.944  1.00  1.160          O  
ATOM     99  CB  ILE A   8      -0.623   6.066   0.155  1.00  1.760          C  
ATOM    100  CG1 ILE A   8      -0.048   6.862   1.385  1.00  1.760          C  
ATOM    101  CG2 ILE A   8      -1.348   4.790   0.584  1.00  1.760          C  
ATOM    102  CD1 ILE A   8       1.053   6.179   2.211  1.00  1.760          C  
ATOM    103  H   ILE A   8       0.669   7.835  -1.294  1.00  1.420          H  
ATOM    104  HA  ILE A   8       1.212   5.069  -0.346  1.00  1.550          H  
ATOM    105  HB  ILE A   8      -1.339   6.722  -0.343  1.00  2.110          H  
ATOM    106 1HG1 ILE A   8       0.350   7.815   1.021  1.00  2.110          H  
ATOM    107 2HG1 ILE A   8      -0.854   7.061   2.031  1.00  2.110          H  
ATOM    108 1HG2 ILE A   8      -2.162   5.034   1.256  1.00  2.110          H  
ATOM    109 2HG2 ILE A   8      -1.754   4.291  -0.281  1.00  2.110          H  
ATOM    110 3HG2 ILE A   8      -0.657   4.115   1.084  1.00  2.110          H  
ATOM    111 1HD1 ILE A   8       1.347   6.844   3.025  1.00  2.110          H  
ATOM    112 2HD1 ILE A   8       0.697   5.242   2.626  1.00  2.110          H  
ATOM    113 3HD1 ILE A   8       1.922   5.990   1.585  1.00  2.110          H  
ATOM    114  N   LYS A   9       0.350   3.820  -2.235  1.00  1.410          N  
ATOM    115  CA  LYS A   9       0.005   3.092  -3.439  1.00  1.440          C  
ATOM    116  C   LYS A   9      -1.170   2.157  -3.189  1.00  1.490          C  
ATOM    117  O   LYS A   9      -1.102   1.225  -2.384  1.00  1.680          O  
ATOM    118  CB  LYS A   9       1.242   2.362  -3.946  1.00  2.000          C  
ATOM    119  CG  LYS A   9       2.358   3.271  -4.424  1.00  2.000          C  
ATOM    120  CD  LYS A   9       3.669   2.504  -4.657  1.00  2.000          C  
ATOM    121  CE  LYS A   9       3.612   1.522  -5.813  1.00  2.000          C  
ATOM    122  NZ  LYS A   9       4.949   0.902  -6.058  1.00  2.000          N  
ATOM    123  H   LYS A   9       0.806   3.336  -1.457  1.00  1.690          H  
ATOM    124  HA  LYS A   9      -0.310   3.803  -4.206  1.00  1.730          H  
ATOM    125 1HB  LYS A   9       1.663   1.789  -3.163  1.00  2.400          H  
ATOM    126 2HB  LYS A   9       0.973   1.705  -4.749  1.00  2.400          H  
ATOM    127 1HG  LYS A   9       2.063   3.752  -5.335  1.00  2.400          H  
ATOM    128 2HG  LYS A   9       2.536   4.042  -3.675  1.00  2.400          H  
ATOM    129 1HD  LYS A   9       4.472   3.222  -4.849  1.00  2.400          H  
ATOM    130 2HD  LYS A   9       3.920   1.945  -3.768  1.00  2.400          H  
ATOM    131 1HE  LYS A   9       2.905   0.728  -5.583  1.00  2.400          H  
ATOM    132 2HE  LYS A   9       3.289   2.038  -6.716  1.00  2.400          H  
ATOM    133 1HZ  LYS A   9       4.885   0.248  -6.825  1.00  2.400          H  
ATOM    134 2HZ  LYS A   9       5.624   1.621  -6.286  1.00  2.400          H  
ATOM    135 3HZ  LYS A   9       5.250   0.415  -5.223  1.00  2.400          H  
ATOM    136  N   LEU A  10      -2.279   2.453  -3.847  1.00  1.500          N  
ATOM    137  CA  LEU A  10      -3.511   1.693  -3.685  1.00  1.640          C  
ATOM    138  C   LEU A  10      -3.880   1.125  -5.034  1.00  1.900          C  
ATOM    139  O   LEU A  10      -3.512   1.706  -6.053  1.00  1.930          O  
ATOM    140  CB  LEU A  10      -4.591   2.630  -3.145  1.00  2.240          C  
ATOM    141  CG  LEU A  10      -4.220   3.359  -1.834  1.00  2.240          C  
ATOM    142  CD1 LEU A  10      -5.248   4.363  -1.494  1.00  2.240          C  
ATOM    143  CD2 LEU A  10      -4.104   2.365  -0.690  1.00  2.240          C  
ATOM    144  H   LEU A  10      -2.280   3.253  -4.489  1.00  1.800          H  
ATOM    145  HA  LEU A  10      -3.347   0.867  -2.997  1.00  1.970          H  
ATOM    146 1HB  LEU A  10      -4.834   3.376  -3.890  1.00  2.690          H  
ATOM    147 2HB  LEU A  10      -5.456   2.042  -2.932  1.00  2.690          H  
ATOM    148  HG  LEU A  10      -3.280   3.885  -1.982  1.00  2.690          H  
ATOM    149 1HD1 LEU A  10      -4.935   4.857  -0.600  1.00  2.690          H  
ATOM    150 2HD1 LEU A  10      -5.345   5.082  -2.291  1.00  2.690          H  
ATOM    151 3HD1 LEU A  10      -6.188   3.897  -1.326  1.00  2.690          H  
ATOM    152 1HD2 LEU A  10      -3.842   2.892   0.223  1.00  2.690          H  
ATOM    153 2HD2 LEU A  10      -5.055   1.857  -0.547  1.00  2.690          H  
ATOM    154 3HD2 LEU A  10      -3.331   1.628  -0.897  1.00  2.690          H  
ATOM    155  N   MET A  11      -4.576  -0.002  -5.090  1.00  2.150          N  
ATOM    156  CA  MET A  11      -4.944  -0.490  -6.420  1.00  2.440          C  
ATOM    157  C   MET A  11      -6.426  -0.612  -6.620  1.00  2.380          C  
ATOM    158  O   MET A  11      -7.136  -1.184  -5.805  1.00  2.180          O  
ATOM    159  CB  MET A  11      -4.255  -1.807  -6.716  1.00  3.300          C  
ATOM    160  CG  MET A  11      -4.605  -2.414  -8.060  1.00  3.300          C  
ATOM    161  SD  MET A  11      -3.727  -3.922  -8.415  1.00  3.300          S  
ATOM    162  CE  MET A  11      -2.149  -3.250  -8.905  1.00  3.300          C  
ATOM    163  H   MET A  11      -4.869  -0.479  -4.244  1.00  2.580          H  
ATOM    164  HA  MET A  11      -4.608   0.229  -7.164  1.00  2.930          H  
ATOM    165 1HB  MET A  11      -3.192  -1.649  -6.688  1.00  3.960          H  
ATOM    166 2HB  MET A  11      -4.513  -2.528  -5.951  1.00  3.960          H  
ATOM    167 1HG  MET A  11      -5.669  -2.642  -8.083  1.00  3.960          H  
ATOM    168 2HG  MET A  11      -4.399  -1.697  -8.852  1.00  3.960          H  
ATOM    169 1HE  MET A  11      -1.470  -4.062  -9.161  1.00  3.960          H  
ATOM    170 2HE  MET A  11      -2.286  -2.605  -9.773  1.00  3.960          H  
ATOM    171 3HE  MET A  11      -1.720  -2.672  -8.093  1.00  3.960          H  
ATOM    172  N   ASN A  12      -6.884  -0.109  -7.742  1.00  2.650          N  
ATOM    173  CA  ASN A  12      -8.296  -0.179  -8.027  1.00  2.780          C  
ATOM    174  C   ASN A  12      -8.633  -1.538  -8.647  1.00  2.960          C  
ATOM    175  O   ASN A  12      -7.789  -2.108  -9.359  1.00  3.110          O  
ATOM    176  CB  ASN A  12      -8.690   0.967  -8.923  1.00  3.840          C  
ATOM    177  CG  ASN A  12      -8.600   2.253  -8.237  1.00  3.840          C  
ATOM    178  OD1 ASN A  12      -8.778   2.344  -7.010  1.00  3.840          O  
ATOM    179  ND2 ASN A  12      -8.351   3.269  -8.993  1.00  3.840          N  
ATOM    180  H   ASN A  12      -6.233   0.347  -8.392  1.00  3.180          H  
ATOM    181  HA  ASN A  12      -8.807  -0.069  -7.084  1.00  3.340          H  
ATOM    182 1HB  ASN A  12      -8.029   0.988  -9.792  1.00  4.610          H  
ATOM    183 2HB  ASN A  12      -9.686   0.853  -9.281  1.00  4.610          H  
ATOM    184 1HD2 ASN A  12      -8.301   4.186  -8.605  1.00  4.610          H  
ATOM    185 2HD2 ASN A  12      -8.226   3.138  -9.981  1.00  4.610          H  
ATOM    186  N   PRO A  13      -9.903  -2.022  -8.542  1.00  3.060          N  
ATOM    187  CA  PRO A  13     -10.425  -3.273  -9.094  1.00  3.320          C  
ATOM    188  C   PRO A  13     -10.213  -3.411 -10.602  1.00  3.610          C  
ATOM    189  O   PRO A  13     -10.237  -4.514 -11.152  1.00  3.940          O  
ATOM    190  CB  PRO A  13     -11.921  -3.194  -8.766  1.00  4.980          C  
ATOM    191  CG  PRO A  13     -12.015  -2.294  -7.561  1.00  4.980          C  
ATOM    192  CD  PRO A  13     -10.934  -1.266  -7.743  1.00  4.980          C  
ATOM    193  HA  PRO A  13      -9.953  -4.118  -8.564  1.00  3.980          H  
ATOM    194 1HB  PRO A  13     -12.470  -2.807  -9.635  1.00  5.980          H  
ATOM    195 2HB  PRO A  13     -12.313  -4.205  -8.569  1.00  5.980          H  
ATOM    196 1HG  PRO A  13     -13.018  -1.841  -7.503  1.00  5.980          H  
ATOM    197 2HG  PRO A  13     -11.885  -2.883  -6.633  1.00  5.980          H  
ATOM    198 1HD  PRO A  13     -11.322  -0.398  -8.290  1.00  5.980          H  
ATOM    199 2HD  PRO A  13     -10.598  -1.020  -6.732  1.00  5.980          H  
ATOM    200  N   GLN A  14      -9.984  -2.277 -11.270  1.00  3.760          N  
ATOM    201  CA  GLN A  14      -9.734  -2.234 -12.700  1.00  4.060          C  
ATOM    202  C   GLN A  14      -8.251  -2.545 -12.993  1.00  4.080          C  
ATOM    203  O   GLN A  14      -7.814  -2.444 -14.140  1.00  4.430          O  
ATOM    204  CB  GLN A  14     -10.085  -0.837 -13.236  1.00  5.560          C  
ATOM    205  CG  GLN A  14     -11.577  -0.488 -13.201  1.00  5.560          C  
ATOM    206  CD  GLN A  14     -12.086  -0.229 -11.796  1.00  5.560          C  
ATOM    207  OE1 GLN A  14     -11.353   0.290 -10.952  1.00  5.560          O  
ATOM    208  NE2 GLN A  14     -13.342  -0.584 -11.543  1.00  5.560          N  
ATOM    209  H   GLN A  14      -9.999  -1.396 -10.775  1.00  4.510          H  
ATOM    210  HA  GLN A  14     -10.350  -2.986 -13.190  1.00  4.870          H  
ATOM    211 1HB  GLN A  14      -9.538  -0.086 -12.665  1.00  6.680          H  
ATOM    212 2HB  GLN A  14      -9.755  -0.761 -14.272  1.00  6.680          H  
ATOM    213 1HG  GLN A  14     -11.736   0.415 -13.783  1.00  6.680          H  
ATOM    214 2HG  GLN A  14     -12.145  -1.312 -13.628  1.00  6.680          H  
ATOM    215 1HE2 GLN A  14     -13.732  -0.441 -10.631  1.00  6.680          H  
ATOM    216 2HE2 GLN A  14     -13.895  -1.010 -12.263  1.00  6.680          H  
ATOM    217  N   ARG A  15      -7.507  -2.979 -11.960  1.00  3.900          N  
ATOM    218  CA  ARG A  15      -6.102  -3.364 -12.015  1.00  4.260          C  
ATOM    219  C   ARG A  15      -5.236  -2.203 -12.457  1.00  3.970          C  
ATOM    220  O   ARG A  15      -4.427  -2.297 -13.395  1.00  3.900          O  
ATOM    221  CB  ARG A  15      -5.909  -4.598 -12.883  1.00  5.820          C  
ATOM    222  CG  ARG A  15      -6.078  -5.929 -12.124  1.00  5.820          C  
ATOM    223  CD  ARG A  15      -7.478  -6.150 -11.597  1.00  5.820          C  
ATOM    224  NE  ARG A  15      -7.616  -7.480 -11.005  1.00  5.820          N  
ATOM    225  CZ  ARG A  15      -8.706  -7.961 -10.345  1.00  5.820          C  
ATOM    226  NH1 ARG A  15      -9.803  -7.231 -10.174  1.00  5.820          N  
ATOM    227  NH2 ARG A  15      -8.665  -9.198  -9.858  1.00  5.820          N  
ATOM    228  H   ARG A  15      -7.933  -2.983 -11.035  1.00  4.680          H  
ATOM    229  HA  ARG A  15      -5.795  -3.631 -11.003  1.00  5.110          H  
ATOM    230 1HB  ARG A  15      -6.615  -4.598 -13.707  1.00  6.980          H  
ATOM    231 2HB  ARG A  15      -4.910  -4.591 -13.311  1.00  6.980          H  
ATOM    232 1HG  ARG A  15      -5.836  -6.754 -12.788  1.00  6.980          H  
ATOM    233 2HG  ARG A  15      -5.400  -5.935 -11.271  1.00  6.980          H  
ATOM    234 1HD  ARG A  15      -7.690  -5.421 -10.817  1.00  6.980          H  
ATOM    235 2HD  ARG A  15      -8.205  -6.045 -12.404  1.00  6.980          H  
ATOM    236  HE  ARG A  15      -6.823  -8.098 -11.093  1.00  6.980          H  
ATOM    237 1HH1 ARG A  15      -9.874  -6.268 -10.543  1.00  6.980          H  
ATOM    238 2HH1 ARG A  15     -10.593  -7.621  -9.683  1.00  6.980          H  
ATOM    239 1HH2 ARG A  15      -7.836  -9.765  -9.981  1.00  6.980          H  
ATOM    240 2HH2 ARG A  15      -9.461  -9.576  -9.366  1.00  6.980          H  
ATOM    241  N   SER A  16      -5.415  -1.114 -11.722  1.00  4.000          N  
ATOM    242  CA  SER A  16      -4.688   0.117 -11.974  1.00  3.840          C  
ATOM    243  C   SER A  16      -4.191   0.713 -10.671  1.00  3.390          C  
ATOM    244  O   SER A  16      -4.967   0.978  -9.741  1.00  3.350          O  
ATOM    245  CB  SER A  16      -5.575   1.098 -12.717  1.00  5.440          C  
ATOM    246  OG  SER A  16      -4.881   2.287 -13.002  1.00  5.440          O  
ATOM    247  H   SER A  16      -6.113  -1.180 -10.974  1.00  4.800          H  
ATOM    248  HA  SER A  16      -3.825  -0.107 -12.588  1.00  4.610          H  
ATOM    249 1HB  SER A  16      -5.922   0.644 -13.646  1.00  6.530          H  
ATOM    250 2HB  SER A  16      -6.450   1.321 -12.111  1.00  6.530          H  
ATOM    251  HG  SER A  16      -4.324   2.061 -13.779  1.00  6.530          H  
ATOM    252  N   THR A  17      -2.866   0.859 -10.573  1.00  3.140          N  
ATOM    253  CA  THR A  17      -2.280   1.364  -9.343  1.00  2.730          C  
ATOM    254  C   THR A  17      -2.372   2.878  -9.340  1.00  2.510          C  
ATOM    255  O   THR A  17      -1.958   3.550 -10.280  1.00  2.640          O  
ATOM    256  CB  THR A  17      -0.804   0.935  -9.161  1.00  3.990          C  
ATOM    257  OG1 THR A  17      -0.711  -0.487  -9.175  1.00  3.990          O  
ATOM    258  CG2 THR A  17      -0.316   1.416  -7.778  1.00  3.990          C  
ATOM    259  H   THR A  17      -2.281   0.635 -11.365  1.00  3.770          H  
ATOM    260  HA  THR A  17      -2.844   0.986  -8.494  1.00  3.280          H  
ATOM    261  HB  THR A  17      -0.176   1.361  -9.948  1.00  4.780          H  
ATOM    262  HG1 THR A  17      -0.857  -0.808 -10.062  1.00  4.780          H  
ATOM    263 1HG2 THR A  17       0.711   1.099  -7.623  1.00  4.780          H  
ATOM    264 2HG2 THR A  17      -0.367   2.494  -7.708  1.00  4.780          H  
ATOM    265 3HG2 THR A  17      -0.952   0.978  -7.014  1.00  4.780          H  
ATOM    266  N   VAL A  18      -2.951   3.392  -8.279  1.00  2.250          N  
ATOM    267  CA  VAL A  18      -3.164   4.812  -8.091  1.00  2.060          C  
ATOM    268  C   VAL A  18      -2.389   5.334  -6.882  1.00  1.690          C  
ATOM    269  O   VAL A  18      -2.424   4.737  -5.801  1.00  1.620          O  
ATOM    270  CB  VAL A  18      -4.689   5.079  -8.006  1.00  2.960          C  
ATOM    271  CG1 VAL A  18      -5.302   5.005  -9.386  1.00  2.960          C  
ATOM    272  CG2 VAL A  18      -5.403   3.952  -7.153  1.00  2.960          C  
ATOM    273  H   VAL A  18      -3.234   2.745  -7.545  1.00  2.700          H  
ATOM    274  HA  VAL A  18      -2.789   5.335  -8.974  1.00  2.470          H  
ATOM    275  HB  VAL A  18      -4.852   6.065  -7.586  1.00  3.550          H  
ATOM    276 1HG1 VAL A  18      -6.365   5.195  -9.331  1.00  3.550          H  
ATOM    277 2HG1 VAL A  18      -4.833   5.752 -10.017  1.00  3.550          H  
ATOM    278 3HG1 VAL A  18      -5.131   4.011  -9.814  1.00  3.550          H  
ATOM    279 1HG2 VAL A  18      -6.466   4.158  -7.110  1.00  3.550          H  
ATOM    280 2HG2 VAL A  18      -5.254   2.981  -7.627  1.00  3.550          H  
ATOM    281 3HG2 VAL A  18      -5.012   3.906  -6.165  1.00  3.550          H  
ATOM    282  N   TRP A  19      -1.652   6.431  -7.067  1.00  1.570          N  
ATOM    283  CA  TRP A  19      -0.851   6.995  -5.988  1.00  1.370          C  
ATOM    284  C   TRP A  19      -1.542   8.170  -5.343  1.00  1.260          C  
ATOM    285  O   TRP A  19      -2.031   9.057  -6.046  1.00  1.510          O  
ATOM    286  CB  TRP A  19       0.451   7.535  -6.520  1.00  2.000          C  
ATOM    287  CG  TRP A  19       1.412   6.562  -7.088  1.00  2.000          C  
ATOM    288  CD1 TRP A  19       1.217   5.265  -7.470  1.00  2.000          C  
ATOM    289  CD2 TRP A  19       2.779   6.857  -7.370  1.00  2.000          C  
ATOM    290  NE1 TRP A  19       2.379   4.747  -7.962  1.00  2.000          N  
ATOM    291  CE2 TRP A  19       3.345   5.706  -7.906  1.00  2.000          C  
ATOM    292  CE3 TRP A  19       3.562   7.985  -7.206  1.00  2.000          C  
ATOM    293  CZ2 TRP A  19       4.657   5.660  -8.291  1.00  2.000          C  
ATOM    294  CZ3 TRP A  19       4.873   7.943  -7.589  1.00  2.000          C  
ATOM    295  CH2 TRP A  19       5.411   6.810  -8.114  1.00  2.000          C  
ATOM    296  H   TRP A  19      -1.638   6.894  -7.978  1.00  1.880          H  
ATOM    297  HA  TRP A  19      -0.665   6.228  -5.245  1.00  1.640          H  
ATOM    298 1HB  TRP A  19       0.204   8.223  -7.280  1.00  2.400          H  
ATOM    299 2HB  TRP A  19       0.941   8.092  -5.738  1.00  2.400          H  
ATOM    300  HD1 TRP A  19       0.292   4.717  -7.403  1.00  2.400          H  
ATOM    301  HE1 TRP A  19       2.511   3.817  -8.320  1.00  2.400          H  
ATOM    302  HE3 TRP A  19       3.146   8.895  -6.786  1.00  2.400          H  
ATOM    303  HZ2 TRP A  19       5.112   4.766  -8.713  1.00  2.400          H  
ATOM    304  HZ3 TRP A  19       5.481   8.837  -7.448  1.00  2.400          H  
ATOM    305  HH2 TRP A  19       6.463   6.808  -8.398  1.00  2.400          H  
ATOM    306  N   TYR A  20      -1.476   8.237  -4.016  1.00  1.070          N  
ATOM    307  CA  TYR A  20      -2.084   9.331  -3.263  1.00  1.120          C  
ATOM    308  C   TYR A  20      -1.169   9.983  -2.243  1.00  1.130          C  
ATOM    309  O   TYR A  20      -0.336   9.322  -1.612  1.00  1.190          O  
ATOM    310  CB  TYR A  20      -3.308   8.782  -2.500  1.00  1.550          C  
ATOM    311  CG  TYR A  20      -4.329   8.279  -3.339  1.00  1.550          C  
ATOM    312  CD1 TYR A  20      -4.173   7.051  -3.867  1.00  1.550          C  
ATOM    313  CD2 TYR A  20      -5.427   9.027  -3.617  1.00  1.550          C  
ATOM    314  CE1 TYR A  20      -5.043   6.603  -4.716  1.00  1.550          C  
ATOM    315  CE2 TYR A  20      -6.334   8.538  -4.500  1.00  1.550          C  
ATOM    316  CZ  TYR A  20      -6.105   7.338  -5.062  1.00  1.550          C  
ATOM    317  OH  TYR A  20      -6.915   6.871  -5.998  1.00  1.550          O  
ATOM    318  H   TYR A  20      -1.063   7.439  -3.523  1.00  1.280          H  
ATOM    319  HA  TYR A  20      -2.399  10.104  -3.968  1.00  1.340          H  
ATOM    320 1HB  TYR A  20      -2.986   7.963  -1.861  1.00  1.860          H  
ATOM    321 2HB  TYR A  20      -3.726   9.573  -1.896  1.00  1.860          H  
ATOM    322  HD1 TYR A  20      -3.300   6.433  -3.625  1.00  1.860          H  
ATOM    323  HD2 TYR A  20      -5.558  10.007  -3.174  1.00  1.860          H  
ATOM    324  HE1 TYR A  20      -4.866   5.666  -5.141  1.00  1.860          H  
ATOM    325  HE2 TYR A  20      -7.208   9.118  -4.782  1.00  1.860          H  
ATOM    326  HH  TYR A  20      -6.741   5.936  -6.120  1.00  1.860          H  
ATOM    327  N   ALA A  21      -1.378  11.268  -2.003  1.00  1.210          N  
ATOM    328  CA  ALA A  21      -0.718  11.929  -0.878  1.00  1.320          C  
ATOM    329  C   ALA A  21      -1.600  13.060  -0.340  1.00  1.150          C  
ATOM    330  O   ALA A  21      -2.005  13.952  -1.100  1.00  0.990          O  
ATOM    331  CB  ALA A  21       0.633  12.461  -1.316  1.00  1.800          C  
ATOM    332  H   ALA A  21      -1.981  11.793  -2.647  1.00  1.450          H  
ATOM    333  HA  ALA A  21      -0.577  11.199  -0.082  1.00  1.580          H  
ATOM    334 1HB  ALA A  21       1.128  12.939  -0.469  1.00  2.160          H  
ATOM    335 2HB  ALA A  21       1.249  11.640  -1.678  1.00  2.160          H  
ATOM    336 3HB  ALA A  21       0.496  13.191  -2.114  1.00  2.160          H  
ATOM    337  N   CYS A  22      -1.878  13.060   0.977  1.00  1.320          N  
ATOM    338  CA  CYS A  22      -2.768  14.112   1.496  1.00  1.160          C  
ATOM    339  C   CYS A  22      -2.002  15.092   2.373  1.00  1.050          C  
ATOM    340  O   CYS A  22      -1.883  14.877   3.579  1.00  1.130          O  
ATOM    341  CB  CYS A  22      -3.892  13.518   2.329  1.00  1.690          C  
ATOM    342  SG  CYS A  22      -4.884  12.259   1.529  1.00  1.690          S  
ATOM    343  H   CYS A  22      -1.530  12.361   1.628  1.00  1.580          H  
ATOM    344  HA  CYS A  22      -3.188  14.658   0.647  1.00  1.390          H  
ATOM    345 1HB  CYS A  22      -3.489  13.081   3.229  1.00  2.030          H  
ATOM    346 2HB  CYS A  22      -4.561  14.324   2.630  1.00  2.030          H  
ATOM    347  N   ASP A  23      -1.479  16.161   1.783  1.00  0.990          N  
ATOM    348  CA  ASP A  23      -0.756  17.177   2.535  1.00  1.110          C  
ATOM    349  C   ASP A  23      -1.802  18.120   3.126  1.00  1.140          C  
ATOM    350  O   ASP A  23      -1.811  18.412   4.324  1.00  1.630          O  
ATOM    351  CB  ASP A  23       0.275  17.869   1.644  1.00  1.510          C  
ATOM    352  CG  ASP A  23      -0.331  18.388   0.369  1.00  1.510          C  
ATOM    353  OD1 ASP A  23      -1.382  17.877   0.000  1.00  1.510          O  
ATOM    354  OD2 ASP A  23       0.235  19.259  -0.239  1.00  1.510          O  
ATOM    355  H   ASP A  23      -1.598  16.319   0.777  1.00  1.190          H  
ATOM    356  HA  ASP A  23      -0.221  16.697   3.361  1.00  1.330          H  
ATOM    357 1HB  ASP A  23       0.721  18.708   2.183  1.00  1.810          H  
ATOM    358 2HB  ASP A  23       1.073  17.170   1.402  1.00  1.810          H  
ATOM    359  N   GLU A  24      -2.691  18.569   2.253  1.00  1.240          N  
ATOM    360  CA  GLU A  24      -3.798  19.440   2.602  1.00  1.470          C  
ATOM    361  C   GLU A  24      -5.084  18.780   2.127  1.00  1.510          C  
ATOM    362  O   GLU A  24      -5.179  18.285   1.000  1.00  2.070          O  
ATOM    363  CB  GLU A  24      -3.629  20.837   1.991  1.00  1.970          C  
ATOM    364  CG  GLU A  24      -2.416  21.625   2.520  1.00  1.970          C  
ATOM    365  CD  GLU A  24      -2.295  23.027   1.949  1.00  1.970          C  
ATOM    366  OE1 GLU A  24      -3.063  23.361   1.086  1.00  1.970          O  
ATOM    367  OE2 GLU A  24      -1.433  23.759   2.387  1.00  1.970          O  
ATOM    368  H   GLU A  24      -2.551  18.265   1.285  1.00  1.490          H  
ATOM    369  HA  GLU A  24      -3.844  19.539   3.687  1.00  1.760          H  
ATOM    370 1HB  GLU A  24      -3.525  20.745   0.910  1.00  2.360          H  
ATOM    371 2HB  GLU A  24      -4.535  21.427   2.177  1.00  2.360          H  
ATOM    372 1HG  GLU A  24      -2.484  21.686   3.607  1.00  2.360          H  
ATOM    373 2HG  GLU A  24      -1.514  21.064   2.276  1.00  2.360          H  
ATOM    374  N   PHE A  25      -6.078  18.760   2.986  1.00  1.480          N  
ATOM    375  CA  PHE A  25      -7.324  18.123   2.618  1.00  1.740          C  
ATOM    376  C   PHE A  25      -8.049  19.051   1.670  1.00  1.450          C  
ATOM    377  O   PHE A  25      -7.930  20.271   1.776  1.00  1.700          O  
ATOM    378  CB  PHE A  25      -8.130  17.784   3.851  1.00  2.330          C  
ATOM    379  CG  PHE A  25      -7.520  16.658   4.726  1.00  2.330          C  
ATOM    380  CD1 PHE A  25      -8.161  16.269   5.890  1.00  2.330          C  
ATOM    381  CD2 PHE A  25      -6.303  16.002   4.405  1.00  2.330          C  
ATOM    382  CE1 PHE A  25      -7.642  15.270   6.692  1.00  2.330          C  
ATOM    383  CE2 PHE A  25      -5.793  15.025   5.224  1.00  2.330          C  
ATOM    384  CZ  PHE A  25      -6.464  14.656   6.361  1.00  2.330          C  
ATOM    385  H   PHE A  25      -5.975  19.176   3.904  1.00  1.780          H  
ATOM    386  HA  PHE A  25      -7.115  17.200   2.076  1.00  2.090          H  
ATOM    387 1HB  PHE A  25      -8.248  18.671   4.467  1.00  2.800          H  
ATOM    388 2HB  PHE A  25      -9.117  17.481   3.544  1.00  2.800          H  
ATOM    389  HD1 PHE A  25      -9.097  16.759   6.167  1.00  2.800          H  
ATOM    390  HD2 PHE A  25      -5.743  16.257   3.518  1.00  2.800          H  
ATOM    391  HE1 PHE A  25      -8.174  14.974   7.597  1.00  2.800          H  
ATOM    392  HE2 PHE A  25      -4.850  14.534   4.974  1.00  2.800          H  
ATOM    393  HZ  PHE A  25      -6.056  13.873   7.001  1.00  2.800          H  
ATOM    394  N   GLY A  26      -8.730  18.465   0.696  1.00  1.430          N  
ATOM    395  CA  GLY A  26      -9.433  19.218  -0.332  1.00  1.700          C  
ATOM    396  C   GLY A  26      -8.516  19.446  -1.538  1.00  1.600          C  
ATOM    397  O   GLY A  26      -8.968  19.896  -2.594  1.00  2.070          O  
ATOM    398  H   GLY A  26      -8.802  17.458   0.690  1.00  1.720          H  
ATOM    399 1HA  GLY A  26     -10.327  18.680  -0.639  1.00  2.040          H  
ATOM    400 2HA  GLY A  26      -9.752  20.178   0.068  1.00  2.040          H  
ATOM    401  N   HIS A  27      -7.223  19.129  -1.393  1.00  1.210          N  
ATOM    402  CA  HIS A  27      -6.256  19.325  -2.457  1.00  1.380          C  
ATOM    403  C   HIS A  27      -5.328  18.119  -2.607  1.00  1.230          C  
ATOM    404  O   HIS A  27      -4.118  18.288  -2.765  1.00  1.090          O  
ATOM    405  CB  HIS A  27      -5.426  20.562  -2.138  1.00  1.860          C  
ATOM    406  CG  HIS A  27      -6.234  21.807  -1.997  1.00  1.860          C  
ATOM    407  ND1 HIS A  27      -6.752  22.496  -3.078  1.00  1.860          N  
ATOM    408  CD2 HIS A  27      -6.629  22.484  -0.891  1.00  1.860          C  
ATOM    409  CE1 HIS A  27      -7.427  23.548  -2.639  1.00  1.860          C  
ATOM    410  NE2 HIS A  27      -7.366  23.567  -1.323  1.00  1.860          N  
ATOM    411  H   HIS A  27      -6.861  18.758  -0.508  1.00  1.450          H  
ATOM    412  HA  HIS A  27      -6.772  19.474  -3.406  1.00  1.660          H  
ATOM    413 1HB  HIS A  27      -4.894  20.398  -1.192  1.00  2.240          H  
ATOM    414 2HB  HIS A  27      -4.680  20.708  -2.913  1.00  2.240          H  
ATOM    415  HD1 HIS A  27      -6.929  22.093  -3.975  1.00  2.240          H  
ATOM    416  HD2 HIS A  27      -6.462  22.311   0.172  1.00  2.240          H  
ATOM    417  HE1 HIS A  27      -7.912  24.225  -3.342  1.00  2.240          H  
ATOM    418  N   ILE A  28      -5.877  16.912  -2.540  1.00  1.450          N  
ATOM    419  CA  ILE A  28      -5.061  15.701  -2.601  1.00  1.390          C  
ATOM    420  C   ILE A  28      -4.373  15.557  -3.950  1.00  1.270          C  
ATOM    421  O   ILE A  28      -4.968  15.835  -5.000  1.00  1.480          O  
ATOM    422  CB  ILE A  28      -5.892  14.449  -2.240  1.00  1.970          C  
ATOM    423  CG1 ILE A  28      -6.328  14.522  -0.754  1.00  1.970          C  
ATOM    424  CG2 ILE A  28      -5.083  13.131  -2.478  1.00  1.970          C  
ATOM    425  CD1 ILE A  28      -7.651  15.220  -0.412  1.00  1.970          C  
ATOM    426  H   ILE A  28      -6.880  16.823  -2.459  1.00  1.740          H  
ATOM    427  HA  ILE A  28      -4.274  15.787  -1.850  1.00  1.670          H  
ATOM    428  HB  ILE A  28      -6.763  14.410  -2.843  1.00  2.360          H  
ATOM    429 1HG1 ILE A  28      -6.406  13.540  -0.419  1.00  2.360          H  
ATOM    430 2HG1 ILE A  28      -5.543  15.027  -0.190  1.00  2.360          H  
ATOM    431 1HG2 ILE A  28      -5.690  12.275  -2.211  1.00  2.360          H  
ATOM    432 2HG2 ILE A  28      -4.801  13.045  -3.524  1.00  2.360          H  
ATOM    433 3HG2 ILE A  28      -4.195  13.127  -1.862  1.00  2.360          H  
ATOM    434 1HD1 ILE A  28      -7.812  15.159   0.669  1.00  2.360          H  
ATOM    435 2HD1 ILE A  28      -7.628  16.251  -0.701  1.00  2.360          H  
ATOM    436 3HD1 ILE A  28      -8.466  14.725  -0.916  1.00  2.360          H  
ATOM    437  N   LYS A  29      -3.088  15.177  -3.896  1.00  1.140          N  
ATOM    438  CA  LYS A  29      -2.270  14.984  -5.083  1.00  1.230          C  
ATOM    439  C   LYS A  29      -2.325  13.552  -5.573  1.00  1.240          C  
ATOM    440  O   LYS A  29      -2.138  12.613  -4.789  1.00  1.290          O  
ATOM    441  CB  LYS A  29      -0.811  15.364  -4.789  1.00  1.690          C  
ATOM    442  CG  LYS A  29       0.214  15.027  -5.921  1.00  1.690          C  
ATOM    443  CD  LYS A  29       0.025  15.888  -7.170  1.00  1.690          C  
ATOM    444  CE  LYS A  29       1.062  15.549  -8.238  1.00  1.690          C  
ATOM    445  NZ  LYS A  29       0.826  16.304  -9.493  1.00  1.690          N  
ATOM    446  H   LYS A  29      -2.681  14.970  -2.978  1.00  1.370          H  
ATOM    447  HA  LYS A  29      -2.656  15.625  -5.870  1.00  1.480          H  
ATOM    448 1HB  LYS A  29      -0.755  16.436  -4.592  1.00  2.020          H  
ATOM    449 2HB  LYS A  29      -0.485  14.853  -3.881  1.00  2.020          H  
ATOM    450 1HG  LYS A  29       1.222  15.191  -5.540  1.00  2.020          H  
ATOM    451 2HG  LYS A  29       0.134  13.977  -6.203  1.00  2.020          H  
ATOM    452 1HD  LYS A  29      -0.962  15.732  -7.594  1.00  2.020          H  
ATOM    453 2HD  LYS A  29       0.125  16.939  -6.899  1.00  2.020          H  
ATOM    454 1HE  LYS A  29       2.055  15.787  -7.862  1.00  2.020          H  
ATOM    455 2HE  LYS A  29       1.014  14.480  -8.455  1.00  2.020          H  
ATOM    456 1HZ  LYS A  29       1.525  16.051 -10.175  1.00  2.020          H  
ATOM    457 2HZ  LYS A  29      -0.093  16.069  -9.847  1.00  2.020          H  
ATOM    458 3HZ  LYS A  29       0.875  17.295  -9.313  1.00  2.020          H  
ATOM    459  N   LEU A  30      -2.610  13.374  -6.874  1.00  1.480          N  
ATOM    460  CA  LEU A  30      -2.627  12.028  -7.432  1.00  1.660          C  
ATOM    461  C   LEU A  30      -1.602  11.836  -8.546  1.00  1.560          C  
ATOM    462  O   LEU A  30      -1.326  12.753  -9.326  1.00  1.610          O  
ATOM    463  CB  LEU A  30      -3.981  11.662  -8.047  1.00  2.250          C  
ATOM    464  CG  LEU A  30      -5.217  11.834  -7.194  1.00  2.250          C  
ATOM    465  CD1 LEU A  30      -6.397  11.350  -7.985  1.00  2.250          C  
ATOM    466  CD2 LEU A  30      -5.099  11.127  -5.969  1.00  2.250          C  
ATOM    467  H   LEU A  30      -2.790  14.168  -7.466  1.00  1.780          H  
ATOM    468  HA  LEU A  30      -2.379  11.325  -6.649  1.00  1.990          H  
ATOM    469 1HB  LEU A  30      -4.119  12.249  -8.949  1.00  2.700          H  
ATOM    470 2HB  LEU A  30      -3.926  10.608  -8.334  1.00  2.700          H  
ATOM    471  HG  LEU A  30      -5.358  12.889  -6.981  1.00  2.700          H  
ATOM    472 1HD1 LEU A  30      -7.310  11.488  -7.411  1.00  2.700          H  
ATOM    473 2HD1 LEU A  30      -6.462  11.890  -8.908  1.00  2.700          H  
ATOM    474 3HD1 LEU A  30      -6.267  10.297  -8.206  1.00  2.700          H  
ATOM    475 1HD2 LEU A  30      -6.011  11.276  -5.400  1.00  2.700          H  
ATOM    476 2HD2 LEU A  30      -4.952  10.076  -6.216  1.00  2.700          H  
ATOM    477 3HD2 LEU A  30      -4.264  11.473  -5.386  1.00  2.700          H  
ATOM    478  N   MET A  31      -1.123  10.594  -8.655  1.00  1.650          N  
ATOM    479  CA  MET A  31      -0.249  10.149  -9.753  1.00  1.730          C  
ATOM    480  C   MET A  31      -0.695   8.761 -10.238  1.00  1.800          C  
ATOM    481  O   MET A  31      -1.268   7.982  -9.478  1.00  2.520          O  
ATOM    482  CB  MET A  31       1.227  10.129  -9.327  1.00  2.390          C  
ATOM    483  CG  MET A  31       1.801  11.483  -8.927  1.00  2.390          C  
ATOM    484  SD  MET A  31       3.526  11.414  -8.397  1.00  2.390          S  
ATOM    485  CE  MET A  31       4.438  11.036  -9.886  1.00  2.390          C  
ATOM    486  H   MET A  31      -1.404   9.936  -7.921  1.00  1.980          H  
ATOM    487  HA  MET A  31      -0.355  10.840 -10.588  1.00  2.080          H  
ATOM    488 1HB  MET A  31       1.382   9.463  -8.525  1.00  2.870          H  
ATOM    489 2HB  MET A  31       1.815   9.754 -10.162  1.00  2.870          H  
ATOM    490 1HG  MET A  31       1.720  12.169  -9.768  1.00  2.870          H  
ATOM    491 2HG  MET A  31       1.215  11.884  -8.106  1.00  2.870          H  
ATOM    492 1HE  MET A  31       5.501  10.980  -9.650  1.00  2.870          H  
ATOM    493 2HE  MET A  31       4.116  10.082 -10.290  1.00  2.870          H  
ATOM    494 3HE  MET A  31       4.275  11.823 -10.622  1.00  2.870          H  
ATOM    495  N   ASN A  32      -0.437   8.432 -11.504  1.00  1.650          N  
ATOM    496  CA  ASN A  32      -0.796   7.095 -12.002  1.00  1.740          C  
ATOM    497  C   ASN A  32       0.190   6.634 -13.087  1.00  1.520          C  
ATOM    498  O   ASN A  32       0.091   7.104 -14.226  1.00  2.140          O  
ATOM    499  CB  ASN A  32      -2.224   7.057 -12.540  1.00  2.400          C  
ATOM    500  CG  ASN A  32      -2.696   5.608 -12.912  1.00  2.400          C  
ATOM    501  OD1 ASN A  32      -1.921   4.739 -13.378  1.00  2.400          O  
ATOM    502  ND2 ASN A  32      -3.981   5.362 -12.690  1.00  2.400          N  
ATOM    503  H   ASN A  32       0.012   9.102 -12.114  1.00  1.980          H  
ATOM    504  HA  ASN A  32      -0.791   6.406 -11.165  1.00  2.090          H  
ATOM    505 1HB  ASN A  32      -2.907   7.467 -11.791  1.00  2.880          H  
ATOM    506 2HB  ASN A  32      -2.294   7.688 -13.428  1.00  2.880          H  
ATOM    507 1HD2 ASN A  32      -4.366   4.440 -12.873  1.00  2.880          H  
ATOM    508 2HD2 ASN A  32      -4.559   6.091 -12.324  1.00  2.880          H  
ATOM    509  N   PRO A  33       1.118   5.701 -12.787  1.00  1.610          N  
ATOM    510  CA  PRO A  33       2.170   5.186 -13.660  1.00  2.350          C  
ATOM    511  C   PRO A  33       1.681   4.586 -14.986  1.00  2.620          C  
ATOM    512  O   PRO A  33       2.481   4.440 -15.916  1.00  2.980          O  
ATOM    513  CB  PRO A  33       2.811   4.091 -12.796  1.00  3.530          C  
ATOM    514  CG  PRO A  33       2.559   4.517 -11.380  1.00  3.530          C  
ATOM    515  CD  PRO A  33       1.205   5.172 -11.394  1.00  3.530          C  
ATOM    516  HA  PRO A  33       2.892   5.989 -13.852  1.00  2.820          H  
ATOM    517 1HB  PRO A  33       2.359   3.116 -13.033  1.00  4.230          H  
ATOM    518 2HB  PRO A  33       3.886   4.010 -13.028  1.00  4.230          H  
ATOM    519 1HG  PRO A  33       2.592   3.643 -10.715  1.00  4.230          H  
ATOM    520 2HG  PRO A  33       3.351   5.203 -11.039  1.00  4.230          H  
ATOM    521 1HD  PRO A  33       0.402   4.434 -11.185  1.00  4.230          H  
ATOM    522 2HD  PRO A  33       1.242   5.987 -10.650  1.00  4.230          H  
ATOM    523  N   GLN A  34       0.395   4.230 -15.095  1.00  2.770          N  
ATOM    524  CA  GLN A  34      -0.097   3.652 -16.348  1.00  3.250          C  
ATOM    525  C   GLN A  34      -0.419   4.738 -17.381  1.00  3.350          C  
ATOM    526  O   GLN A  34      -0.765   4.429 -18.521  1.00  3.700          O  
ATOM    527  CB  GLN A  34      -1.344   2.794 -16.104  1.00  4.360          C  
ATOM    528  CG  GLN A  34      -1.090   1.550 -15.263  1.00  4.360          C  
ATOM    529  CD  GLN A  34      -2.367   0.749 -14.995  1.00  4.360          C  
ATOM    530  OE1 GLN A  34      -3.472   1.306 -15.072  1.00  4.360          O  
ATOM    531  NE2 GLN A  34      -2.221  -0.541 -14.663  1.00  4.360          N  
ATOM    532  H   GLN A  34      -0.275   4.378 -14.335  1.00  3.320          H  
ATOM    533  HA  GLN A  34       0.682   3.017 -16.765  1.00  3.900          H  
ATOM    534 1HB  GLN A  34      -2.102   3.395 -15.606  1.00  5.230          H  
ATOM    535 2HB  GLN A  34      -1.760   2.475 -17.058  1.00  5.230          H  
ATOM    536 1HG  GLN A  34      -0.379   0.913 -15.786  1.00  5.230          H  
ATOM    537 2HG  GLN A  34      -0.675   1.868 -14.305  1.00  5.230          H  
ATOM    538 1HE2 GLN A  34      -3.043  -1.136 -14.443  1.00  5.230          H  
ATOM    539 2HE2 GLN A  34      -1.309  -0.946 -14.617  1.00  5.230          H  
ATOM    540  N   ARG A  35      -0.302   6.007 -16.966  1.00  3.280          N  
ATOM    541  CA  ARG A  35      -0.553   7.191 -17.785  1.00  3.620          C  
ATOM    542  C   ARG A  35      -1.964   7.232 -18.389  1.00  3.740          C  
ATOM    543  O   ARG A  35      -2.155   7.671 -19.525  1.00  4.100          O  
ATOM    544  CB  ARG A  35       0.487   7.289 -18.908  1.00  4.930          C  
ATOM    545  CG  ARG A  35       1.841   7.930 -18.537  1.00  4.930          C  
ATOM    546  CD  ARG A  35       2.710   7.041 -17.692  1.00  4.930          C  
ATOM    547  NE  ARG A  35       4.057   7.602 -17.555  1.00  4.930          N  
ATOM    548  CZ  ARG A  35       5.090   7.065 -16.853  1.00  4.930          C  
ATOM    549  NH1 ARG A  35       4.966   5.923 -16.191  1.00  4.930          N  
ATOM    550  NH2 ARG A  35       6.251   7.706 -16.835  1.00  4.930          N  
ATOM    551  H   ARG A  35      -0.018   6.178 -15.999  1.00  3.940          H  
ATOM    552  HA  ARG A  35      -0.438   8.064 -17.139  1.00  4.340          H  
ATOM    553 1HB  ARG A  35       0.705   6.301 -19.298  1.00  5.920          H  
ATOM    554 2HB  ARG A  35       0.086   7.871 -19.732  1.00  5.920          H  
ATOM    555 1HG  ARG A  35       2.388   8.162 -19.447  1.00  5.920          H  
ATOM    556 2HG  ARG A  35       1.661   8.847 -17.978  1.00  5.920          H  
ATOM    557 1HD  ARG A  35       2.279   6.970 -16.697  1.00  5.920          H  
ATOM    558 2HD  ARG A  35       2.783   6.048 -18.136  1.00  5.920          H  
ATOM    559  HE  ARG A  35       4.235   8.474 -18.033  1.00  5.920          H  
ATOM    560 1HH1 ARG A  35       4.071   5.401 -16.181  1.00  5.920          H  
ATOM    561 2HH1 ARG A  35       5.752   5.548 -15.682  1.00  5.920          H  
ATOM    562 1HH2 ARG A  35       6.355   8.577 -17.337  1.00  5.920          H  
ATOM    563 2HH2 ARG A  35       7.033   7.326 -16.321  1.00  5.920          H  
ATOM    564  N   SER A  36      -2.949   6.778 -17.620  1.00  3.470          N  
ATOM    565  CA  SER A  36      -4.342   6.776 -18.019  1.00  3.560          C  
ATOM    566  C   SER A  36      -4.964   8.139 -17.766  1.00  3.390          C  
ATOM    567  O   SER A  36      -4.395   8.971 -17.051  1.00  3.110          O  
ATOM    568  CB  SER A  36      -5.085   5.716 -17.235  1.00  4.950          C  
ATOM    569  OG  SER A  36      -5.140   6.061 -15.880  1.00  4.950          O  
ATOM    570  H   SER A  36      -2.735   6.439 -16.696  1.00  4.160          H  
ATOM    571  HA  SER A  36      -4.406   6.553 -19.085  1.00  4.270          H  
ATOM    572 1HB  SER A  36      -6.084   5.609 -17.631  1.00  5.940          H  
ATOM    573 2HB  SER A  36      -4.580   4.755 -17.348  1.00  5.940          H  
ATOM    574  HG  SER A  36      -5.586   5.338 -15.427  1.00  5.940          H  
ATOM    575  N   THR A  37      -6.152   8.375 -18.315  1.00  3.650          N  
ATOM    576  CA  THR A  37      -6.841   9.622 -18.024  1.00  3.470          C  
ATOM    577  C   THR A  37      -7.913   9.379 -16.994  1.00  3.020          C  
ATOM    578  O   THR A  37      -8.817   8.568 -17.205  1.00  3.090          O  
ATOM    579  CB  THR A  37      -7.473  10.258 -19.278  1.00  4.930          C  
ATOM    580  OG1 THR A  37      -6.446  10.564 -20.228  1.00  4.930          O  
ATOM    581  CG2 THR A  37      -8.209  11.553 -18.895  1.00  4.930          C  
ATOM    582  H   THR A  37      -6.584   7.682 -18.907  1.00  4.380          H  
ATOM    583  HA  THR A  37      -6.129  10.333 -17.605  1.00  4.160          H  
ATOM    584  HB  THR A  37      -8.180   9.560 -19.726  1.00  5.920          H  
ATOM    585  HG1 THR A  37      -6.042   9.749 -20.533  1.00  5.920          H  
ATOM    586 1HG2 THR A  37      -8.649  11.994 -19.786  1.00  5.920          H  
ATOM    587 2HG2 THR A  37      -8.993  11.344 -18.179  1.00  5.920          H  
ATOM    588 3HG2 THR A  37      -7.504  12.253 -18.456  1.00  5.920          H  
ATOM    589  N   VAL A  38      -7.806  10.104 -15.893  1.00  2.640          N  
ATOM    590  CA  VAL A  38      -8.741  10.016 -14.790  1.00  2.200          C  
ATOM    591  C   VAL A  38      -9.217  11.397 -14.417  1.00  1.970          C  
ATOM    592  O   VAL A  38      -8.601  12.392 -14.807  1.00  2.120          O  
ATOM    593  CB  VAL A  38      -8.119   9.319 -13.574  1.00  3.260          C  
ATOM    594  CG1 VAL A  38      -7.715   7.928 -13.962  1.00  3.260          C  
ATOM    595  CG2 VAL A  38      -6.926  10.120 -13.027  1.00  3.260          C  
ATOM    596  H   VAL A  38      -7.029  10.750 -15.832  1.00  3.170          H  
ATOM    597  HA  VAL A  38      -9.604   9.425 -15.104  1.00  2.640          H  
ATOM    598  HB  VAL A  38      -8.877   9.227 -12.818  1.00  3.910          H  
ATOM    599 1HG1 VAL A  38      -7.318   7.401 -13.094  1.00  3.910          H  
ATOM    600 2HG1 VAL A  38      -8.597   7.433 -14.325  1.00  3.910          H  
ATOM    601 3HG1 VAL A  38      -6.956   7.951 -14.745  1.00  3.910          H  
ATOM    602 1HG2 VAL A  38      -6.514   9.606 -12.160  1.00  3.910          H  
ATOM    603 2HG2 VAL A  38      -6.157  10.201 -13.797  1.00  3.910          H  
ATOM    604 3HG2 VAL A  38      -7.252  11.118 -12.729  1.00  3.910          H  
ATOM    605  N   TRP A  39     -10.287  11.459 -13.636  1.00  1.770          N  
ATOM    606  CA  TRP A  39     -10.824  12.744 -13.208  1.00  1.620          C  
ATOM    607  C   TRP A  39     -11.090  12.683 -11.714  1.00  1.270          C  
ATOM    608  O   TRP A  39     -11.493  11.635 -11.210  1.00  1.230          O  
ATOM    609  CB  TRP A  39     -12.136  13.010 -13.961  1.00  2.330          C  
ATOM    610  CG  TRP A  39     -11.980  12.913 -15.464  1.00  2.330          C  
ATOM    611  CD1 TRP A  39     -11.771  13.922 -16.352  1.00  2.330          C  
ATOM    612  CD2 TRP A  39     -12.018  11.686 -16.256  1.00  2.330          C  
ATOM    613  NE1 TRP A  39     -11.671  13.414 -17.630  1.00  2.330          N  
ATOM    614  CE2 TRP A  39     -11.812  12.046 -17.578  1.00  2.330          C  
ATOM    615  CE3 TRP A  39     -12.193  10.329 -15.938  1.00  2.330          C  
ATOM    616  CZ2 TRP A  39     -11.774  11.104 -18.591  1.00  2.330          C  
ATOM    617  CZ3 TRP A  39     -12.146   9.399 -16.941  1.00  2.330          C  
ATOM    618  CH2 TRP A  39     -11.937   9.772 -18.230  1.00  2.330          C  
ATOM    619  H   TRP A  39     -10.726  10.576 -13.353  1.00  2.120          H  
ATOM    620  HA  TRP A  39     -10.101  13.532 -13.413  1.00  1.940          H  
ATOM    621 1HB  TRP A  39     -12.898  12.315 -13.645  1.00  2.790          H  
ATOM    622 2HB  TRP A  39     -12.490  14.011 -13.722  1.00  2.790          H  
ATOM    623  HD1 TRP A  39     -11.686  14.977 -16.092  1.00  2.790          H  
ATOM    624  HE1 TRP A  39     -11.509  13.955 -18.466  1.00  2.790          H  
ATOM    625  HE3 TRP A  39     -12.350  10.019 -14.917  1.00  2.790          H  
ATOM    626  HZ2 TRP A  39     -11.609  11.375 -19.632  1.00  2.790          H  
ATOM    627  HZ3 TRP A  39     -12.274   8.355 -16.677  1.00  2.790          H  
ATOM    628  HH2 TRP A  39     -11.899   9.009 -18.992  1.00  2.790          H  
ATOM    629  N   TYR A  40     -10.909  13.775 -10.977  1.00  1.230          N  
ATOM    630  CA  TYR A  40     -11.220  13.652  -9.560  1.00  1.090          C  
ATOM    631  C   TYR A  40     -11.568  14.965  -8.900  1.00  1.090          C  
ATOM    632  O   TYR A  40     -11.336  16.048  -9.447  1.00  1.250          O  
ATOM    633  CB  TYR A  40     -10.056  12.994  -8.811  1.00  1.580          C  
ATOM    634  CG  TYR A  40      -8.818  13.805  -8.589  1.00  1.580          C  
ATOM    635  CD1 TYR A  40      -8.608  14.320  -7.329  1.00  1.580          C  
ATOM    636  CD2 TYR A  40      -7.893  14.034  -9.600  1.00  1.580          C  
ATOM    637  CE1 TYR A  40      -7.472  15.028  -7.044  1.00  1.580          C  
ATOM    638  CE2 TYR A  40      -6.742  14.769  -9.312  1.00  1.580          C  
ATOM    639  CZ  TYR A  40      -6.534  15.251  -8.022  1.00  1.580          C  
ATOM    640  OH  TYR A  40      -5.388  15.959  -7.698  1.00  1.580          O  
ATOM    641  H   TYR A  40     -10.577  14.647 -11.371  1.00  1.480          H  
ATOM    642  HA  TYR A  40     -12.097  13.011  -9.458  1.00  1.310          H  
ATOM    643 1HB  TYR A  40     -10.403  12.664  -7.835  1.00  1.900          H  
ATOM    644 2HB  TYR A  40      -9.765  12.112  -9.339  1.00  1.900          H  
ATOM    645  HD1 TYR A  40      -9.338  14.143  -6.547  1.00  1.900          H  
ATOM    646  HD2 TYR A  40      -8.055  13.634 -10.599  1.00  1.900          H  
ATOM    647  HE1 TYR A  40      -7.299  15.414  -6.043  1.00  1.900          H  
ATOM    648  HE2 TYR A  40      -5.995  14.946 -10.086  1.00  1.900          H  
ATOM    649  HH  TYR A  40      -5.301  16.006  -6.709  1.00  1.900          H  
ATOM    650  N   ALA A  41     -12.093  14.848  -7.689  1.00  1.000          N  
ATOM    651  CA  ALA A  41     -12.407  15.990  -6.852  1.00  1.000          C  
ATOM    652  C   ALA A  41     -12.133  15.661  -5.398  1.00  0.890          C  
ATOM    653  O   ALA A  41     -12.191  14.498  -4.975  1.00  0.830          O  
ATOM    654  CB  ALA A  41     -13.858  16.396  -7.027  1.00  1.400          C  
ATOM    655  H   ALA A  41     -12.290  13.896  -7.362  1.00  1.200          H  
ATOM    656  HA  ALA A  41     -11.757  16.818  -7.142  1.00  1.200          H  
ATOM    657 1HB  ALA A  41     -14.071  17.264  -6.402  1.00  1.680          H  
ATOM    658 2HB  ALA A  41     -14.038  16.647  -8.073  1.00  1.680          H  
ATOM    659 3HB  ALA A  41     -14.503  15.570  -6.733  1.00  1.680          H  
ATOM    660  N   CYS A  42     -11.835  16.679  -4.604  1.00  0.950          N  
ATOM    661  CA  CYS A  42     -11.570  16.424  -3.203  1.00  0.950          C  
ATOM    662  C   CYS A  42     -12.375  17.236  -2.214  1.00  1.030          C  
ATOM    663  O   CYS A  42     -12.602  18.434  -2.377  1.00  1.210          O  
ATOM    664  CB  CYS A  42     -10.105  16.606  -2.932  1.00  1.330          C  
ATOM    665  SG  CYS A  42      -9.133  15.463  -3.829  1.00  1.330          S  
ATOM    666  H   CYS A  42     -11.789  17.624  -4.967  1.00  1.140          H  
ATOM    667  HA  CYS A  42     -11.799  15.380  -3.007  1.00  1.140          H  
ATOM    668 1HB  CYS A  42      -9.804  17.604  -3.216  1.00  1.600          H  
ATOM    669 2HB  CYS A  42      -9.919  16.469  -1.869  1.00  1.600          H  
ATOM    670  HG  CYS A  42     -10.082  14.523  -3.831  1.00  1.600          H  
ATOM    671  N   ASP A  43     -12.793  16.524  -1.182  1.00  1.080          N  
ATOM    672  CA  ASP A  43     -13.530  17.003  -0.023  1.00  1.340          C  
ATOM    673  C   ASP A  43     -12.571  17.566   1.022  1.00  1.530          C  
ATOM    674  O   ASP A  43     -11.622  16.869   1.433  1.00  2.060          O  
ATOM    675  CB  ASP A  43     -14.346  15.867   0.587  1.00  1.770          C  
ATOM    676  CG  ASP A  43     -15.329  16.293   1.659  1.00  1.770          C  
ATOM    677  OD1 ASP A  43     -14.915  16.699   2.732  1.00  1.770          O  
ATOM    678  OD2 ASP A  43     -16.507  16.181   1.415  1.00  1.770          O  
ATOM    679  H   ASP A  43     -12.531  15.539  -1.212  1.00  1.300          H  
ATOM    680  HA  ASP A  43     -14.201  17.805  -0.340  1.00  1.610          H  
ATOM    681 1HB  ASP A  43     -14.874  15.324  -0.199  1.00  2.130          H  
ATOM    682 2HB  ASP A  43     -13.656  15.192   1.043  1.00  2.130          H  
ATOM    683  N   GLU A  44     -12.867  18.774   1.503  1.00  1.800          N  
ATOM    684  CA  GLU A  44     -12.067  19.496   2.501  1.00  2.130          C  
ATOM    685  C   GLU A  44     -11.799  18.718   3.793  1.00  1.750          C  
ATOM    686  O   GLU A  44     -10.872  19.055   4.531  1.00  2.340          O  
ATOM    687  CB  GLU A  44     -12.747  20.823   2.868  1.00  2.850          C  
ATOM    688  CG  GLU A  44     -12.788  21.888   1.752  1.00  2.850          C  
ATOM    689  CD  GLU A  44     -13.953  21.758   0.799  1.00  2.850          C  
ATOM    690  OE1 GLU A  44     -14.551  20.705   0.751  1.00  2.850          O  
ATOM    691  OE2 GLU A  44     -14.250  22.718   0.129  1.00  2.850          O  
ATOM    692  H   GLU A  44     -13.685  19.260   1.122  1.00  2.160          H  
ATOM    693  HA  GLU A  44     -11.106  19.726   2.052  1.00  2.560          H  
ATOM    694 1HB  GLU A  44     -13.775  20.622   3.174  1.00  3.420          H  
ATOM    695 2HB  GLU A  44     -12.239  21.263   3.726  1.00  3.420          H  
ATOM    696 1HG  GLU A  44     -12.817  22.878   2.209  1.00  3.420          H  
ATOM    697 2HG  GLU A  44     -11.862  21.814   1.182  1.00  3.420          H  
ATOM    698  N   PHE A  45     -12.595  17.690   4.090  1.00  1.060          N  
ATOM    699  CA  PHE A  45     -12.398  16.928   5.309  1.00  0.940          C  
ATOM    700  C   PHE A  45     -11.565  15.661   5.110  1.00  0.890          C  
ATOM    701  O   PHE A  45     -11.438  14.856   6.032  1.00  1.010          O  
ATOM    702  CB  PHE A  45     -13.754  16.602   5.922  1.00  1.360          C  
ATOM    703  CG  PHE A  45     -14.451  17.848   6.367  1.00  1.360          C  
ATOM    704  CD1 PHE A  45     -15.388  18.456   5.547  1.00  1.360          C  
ATOM    705  CD2 PHE A  45     -14.165  18.429   7.596  1.00  1.360          C  
ATOM    706  CE1 PHE A  45     -16.016  19.614   5.935  1.00  1.360          C  
ATOM    707  CE2 PHE A  45     -14.801  19.589   7.988  1.00  1.360          C  
ATOM    708  CZ  PHE A  45     -15.728  20.179   7.155  1.00  1.360          C  
ATOM    709  H   PHE A  45     -13.369  17.439   3.458  1.00  1.270          H  
ATOM    710  HA  PHE A  45     -11.867  17.564   6.017  1.00  1.130          H  
ATOM    711 1HB  PHE A  45     -14.377  16.101   5.176  1.00  1.640          H  
ATOM    712 2HB  PHE A  45     -13.635  15.936   6.771  1.00  1.640          H  
ATOM    713  HD1 PHE A  45     -15.616  18.011   4.570  1.00  1.640          H  
ATOM    714  HD2 PHE A  45     -13.429  17.962   8.252  1.00  1.640          H  
ATOM    715  HE1 PHE A  45     -16.746  20.079   5.274  1.00  1.640          H  
ATOM    716  HE2 PHE A  45     -14.572  20.038   8.956  1.00  1.640          H  
ATOM    717  HZ  PHE A  45     -16.230  21.096   7.463  1.00  1.640          H  
ATOM    718  N   GLY A  46     -10.940  15.513   3.931  1.00  1.260          N  
ATOM    719  CA  GLY A  46     -10.053  14.373   3.697  1.00  1.680          C  
ATOM    720  C   GLY A  46     -10.614  13.269   2.815  1.00  1.590          C  
ATOM    721  O   GLY A  46     -10.340  12.095   3.056  1.00  1.950          O  
ATOM    722  H   GLY A  46     -11.108  16.196   3.191  1.00  1.510          H  
ATOM    723 1HA  GLY A  46      -9.133  14.737   3.244  1.00  2.020          H  
ATOM    724 2HA  GLY A  46      -9.768  13.950   4.657  1.00  2.020          H  
ATOM    725  N   HIS A  47     -11.392  13.603   1.792  1.00  1.240          N  
ATOM    726  CA  HIS A  47     -11.912  12.513   0.947  1.00  1.210          C  
ATOM    727  C   HIS A  47     -11.707  12.752  -0.538  1.00  1.040          C  
ATOM    728  O   HIS A  47     -11.770  13.886  -1.035  1.00  1.050          O  
ATOM    729  CB  HIS A  47     -13.402  12.255   1.221  1.00  1.710          C  
ATOM    730  CG  HIS A  47     -13.708  11.929   2.641  1.00  1.710          C  
ATOM    731  ND1 HIS A  47     -13.663  10.649   3.136  1.00  1.710          N  
ATOM    732  CD2 HIS A  47     -14.049  12.730   3.682  1.00  1.710          C  
ATOM    733  CE1 HIS A  47     -13.966  10.667   4.423  1.00  1.710          C  
ATOM    734  NE2 HIS A  47     -14.208  11.916   4.778  1.00  1.710          N  
ATOM    735  H   HIS A  47     -11.594  14.591   1.610  1.00  1.490          H  
ATOM    736  HA  HIS A  47     -11.387  11.589   1.181  1.00  1.450          H  
ATOM    737 1HB  HIS A  47     -14.002  13.072   0.908  1.00  2.050          H  
ATOM    738 2HB  HIS A  47     -13.709  11.392   0.625  1.00  2.050          H  
ATOM    739  HD1 HIS A  47     -13.733   9.822   2.578  1.00  2.050          H  
ATOM    740  HD2 HIS A  47     -14.195  13.810   3.767  1.00  2.050          H  
ATOM    741  HE1 HIS A  47     -13.985   9.743   4.997  1.00  2.050          H  
ATOM    742  N   ILE A  48     -11.486  11.676  -1.278  1.00  0.930          N  
ATOM    743  CA  ILE A  48     -11.266  11.764  -2.715  1.00  0.830          C  
ATOM    744  C   ILE A  48     -12.300  10.997  -3.516  1.00  0.730          C  
ATOM    745  O   ILE A  48     -12.560   9.809  -3.253  1.00  0.750          O  
ATOM    746  CB  ILE A  48      -9.871  11.234  -3.132  1.00  1.200          C  
ATOM    747  CG1 ILE A  48      -8.769  11.924  -2.326  1.00  1.200          C  
ATOM    748  CG2 ILE A  48      -9.613  11.438  -4.665  1.00  1.200          C  
ATOM    749  CD1 ILE A  48      -8.237  11.095  -1.110  1.00  1.200          C  
ATOM    750  H   ILE A  48     -11.477  10.761  -0.804  1.00  1.120          H  
ATOM    751  HA  ILE A  48     -11.344  12.816  -3.016  1.00  1.000          H  
ATOM    752  HB  ILE A  48      -9.824  10.212  -2.936  1.00  1.440          H  
ATOM    753 1HG1 ILE A  48      -7.944  12.158  -2.989  1.00  1.440          H  
ATOM    754 2HG1 ILE A  48      -9.174  12.852  -1.949  1.00  1.440          H  
ATOM    755 1HG2 ILE A  48      -8.634  11.045  -4.927  1.00  1.440          H  
ATOM    756 2HG2 ILE A  48     -10.362  10.921  -5.256  1.00  1.440          H  
ATOM    757 3HG2 ILE A  48      -9.646  12.499  -4.897  1.00  1.440          H  
ATOM    758 1HD1 ILE A  48      -7.488  11.647  -0.589  1.00  1.440          H  
ATOM    759 2HD1 ILE A  48      -9.044  10.867  -0.413  1.00  1.440          H  
ATOM    760 3HD1 ILE A  48      -7.793  10.174  -1.461  1.00  1.440          H  
ATOM    761  N   LYS A  49     -12.903  11.675  -4.477  1.00  0.740          N  
ATOM    762  CA  LYS A  49     -13.826  11.058  -5.412  1.00  0.840          C  
ATOM    763  C   LYS A  49     -13.074  10.853  -6.715  1.00  1.010          C  
ATOM    764  O   LYS A  49     -12.719  11.836  -7.375  1.00  1.100          O  
ATOM    765  CB  LYS A  49     -15.045  11.927  -5.683  1.00  1.140          C  
ATOM    766  CG  LYS A  49     -16.068  11.266  -6.616  1.00  1.140          C  
ATOM    767  CD  LYS A  49     -17.283  12.153  -6.855  1.00  1.140          C  
ATOM    768  CE  LYS A  49     -18.286  11.467  -7.777  1.00  1.140          C  
ATOM    769  NZ  LYS A  49     -19.479  12.331  -8.051  1.00  1.140          N  
ATOM    770  H   LYS A  49     -12.658  12.670  -4.580  1.00  0.890          H  
ATOM    771  HA  LYS A  49     -14.138  10.077  -5.037  1.00  1.010          H  
ATOM    772 1HB  LYS A  49     -15.533  12.179  -4.749  1.00  1.360          H  
ATOM    773 2HB  LYS A  49     -14.725  12.867  -6.135  1.00  1.360          H  
ATOM    774 1HG  LYS A  49     -15.597  11.056  -7.578  1.00  1.360          H  
ATOM    775 2HG  LYS A  49     -16.383  10.320  -6.190  1.00  1.360          H  
ATOM    776 1HD  LYS A  49     -17.761  12.388  -5.907  1.00  1.360          H  
ATOM    777 2HD  LYS A  49     -16.960  13.084  -7.319  1.00  1.360          H  
ATOM    778 1HE  LYS A  49     -17.796  11.231  -8.720  1.00  1.360          H  
ATOM    779 2HE  LYS A  49     -18.617  10.539  -7.310  1.00  1.360          H  
ATOM    780 1HZ  LYS A  49     -20.117  11.841  -8.664  1.00  1.360          H  
ATOM    781 2HZ  LYS A  49     -19.950  12.549  -7.183  1.00  1.360          H  
ATOM    782 3HZ  LYS A  49     -19.182  13.189  -8.494  1.00  1.360          H  
ATOM    783  N   LEU A  50     -12.785   9.610  -7.086  1.00  1.140          N  
ATOM    784  CA  LEU A  50     -11.997   9.386  -8.297  1.00  1.370          C  
ATOM    785  C   LEU A  50     -12.720   8.588  -9.368  1.00  1.450          C  
ATOM    786  O   LEU A  50     -13.238   7.491  -9.133  1.00  1.250          O  
ATOM    787  CB  LEU A  50     -10.681   8.694  -7.932  1.00  1.830          C  
ATOM    788  CG  LEU A  50      -9.733   8.215  -9.098  1.00  1.830          C  
ATOM    789  CD1 LEU A  50      -9.222   9.381  -9.897  1.00  1.830          C  
ATOM    790  CD2 LEU A  50      -8.557   7.482  -8.499  1.00  1.830          C  
ATOM    791  H   LEU A  50     -13.087   8.802  -6.527  1.00  1.370          H  
ATOM    792  HA  LEU A  50     -11.759  10.356  -8.728  1.00  1.640          H  
ATOM    793 1HB  LEU A  50     -10.107   9.355  -7.284  1.00  2.190          H  
ATOM    794 2HB  LEU A  50     -10.951   7.835  -7.373  1.00  2.190          H  
ATOM    795  HG  LEU A  50     -10.273   7.542  -9.770  1.00  2.190          H  
ATOM    796 1HD1 LEU A  50      -8.568   9.002 -10.659  1.00  2.190          H  
ATOM    797 2HD1 LEU A  50     -10.035   9.907 -10.357  1.00  2.190          H  
ATOM    798 3HD1 LEU A  50      -8.674  10.052  -9.253  1.00  2.190          H  
ATOM    799 1HD2 LEU A  50      -7.902   7.146  -9.299  1.00  2.190          H  
ATOM    800 2HD2 LEU A  50      -8.008   8.155  -7.839  1.00  2.190          H  
ATOM    801 3HD2 LEU A  50      -8.909   6.623  -7.936  1.00  2.190          H  
ATOM    802  N   MET A  51     -12.743   9.154 -10.568  1.00  1.800          N  
ATOM    803  CA  MET A  51     -13.338   8.493 -11.704  1.00  1.940          C  
ATOM    804  C   MET A  51     -12.251   7.822 -12.524  1.00  2.090          C  
ATOM    805  O   MET A  51     -11.267   8.451 -12.936  1.00  2.270          O  
ATOM    806  CB  MET A  51     -14.147   9.474 -12.537  1.00  2.660          C  
ATOM    807  CG  MET A  51     -14.798   8.841 -13.756  1.00  2.660          C  
ATOM    808  SD  MET A  51     -15.816   9.963 -14.707  1.00  2.660          S  
ATOM    809  CE  MET A  51     -17.325   9.881 -13.761  1.00  2.660          C  
ATOM    810  H   MET A  51     -12.311  10.073 -10.685  1.00  2.160          H  
ATOM    811  HA  MET A  51     -14.010   7.714 -11.345  1.00  2.330          H  
ATOM    812 1HB  MET A  51     -14.924   9.905 -11.916  1.00  3.190          H  
ATOM    813 2HB  MET A  51     -13.505  10.276 -12.858  1.00  3.190          H  
ATOM    814 1HG  MET A  51     -14.031   8.440 -14.414  1.00  3.190          H  
ATOM    815 2HG  MET A  51     -15.421   8.008 -13.420  1.00  3.190          H  
ATOM    816 1HE  MET A  51     -18.078  10.522 -14.221  1.00  3.190          H  
ATOM    817 2HE  MET A  51     -17.686   8.846 -13.748  1.00  3.190          H  
ATOM    818 3HE  MET A  51     -17.146  10.213 -12.739  1.00  3.190          H  
ATOM    819  N   ASN A  52     -12.489   6.552 -12.808  1.00  2.060          N  
ATOM    820  CA  ASN A  52     -11.603   5.676 -13.557  1.00  2.200          C  
ATOM    821  C   ASN A  52     -11.840   5.819 -15.054  1.00  2.500          C  
ATOM    822  O   ASN A  52     -12.891   6.307 -15.454  1.00  2.590          O  
ATOM    823  CB  ASN A  52     -11.837   4.255 -13.092  1.00  3.020          C  
ATOM    824  CG  ASN A  52     -11.349   4.018 -11.719  1.00  3.020          C  
ATOM    825  OD1 ASN A  52     -10.223   4.407 -11.356  1.00  3.020          O  
ATOM    826  ND2 ASN A  52     -12.168   3.394 -10.940  1.00  3.020          N  
ATOM    827  H   ASN A  52     -13.359   6.153 -12.428  1.00  2.470          H  
ATOM    828  HA  ASN A  52     -10.586   5.975 -13.321  1.00  2.640          H  
ATOM    829 1HB  ASN A  52     -12.914   4.067 -13.092  1.00  3.630          H  
ATOM    830 2HB  ASN A  52     -11.400   3.531 -13.756  1.00  3.630          H  
ATOM    831 1HD2 ASN A  52     -11.917   3.200  -9.995  1.00  3.630          H  
ATOM    832 2HD2 ASN A  52     -13.074   3.099 -11.288  1.00  3.630          H  
ATOM    833  N   PRO A  53     -10.902   5.417 -15.940  1.00  2.690          N  
ATOM    834  CA  PRO A  53     -11.043   5.483 -17.396  1.00  3.010          C  
ATOM    835  C   PRO A  53     -12.330   4.798 -17.902  1.00  3.050          C  
ATOM    836  O   PRO A  53     -12.922   5.205 -18.910  1.00  3.300          O  
ATOM    837  CB  PRO A  53      -9.792   4.725 -17.868  1.00  4.510          C  
ATOM    838  CG  PRO A  53      -8.789   4.915 -16.744  1.00  4.510          C  
ATOM    839  CD  PRO A  53      -9.609   4.811 -15.495  1.00  4.510          C  
ATOM    840  HA  PRO A  53     -11.001   6.531 -17.715  1.00  3.610          H  
ATOM    841 1HB  PRO A  53     -10.039   3.670 -18.054  1.00  5.420          H  
ATOM    842 2HB  PRO A  53      -9.440   5.145 -18.818  1.00  5.420          H  
ATOM    843 1HG  PRO A  53      -7.994   4.156 -16.801  1.00  5.420          H  
ATOM    844 2HG  PRO A  53      -8.308   5.905 -16.837  1.00  5.420          H  
ATOM    845 1HD  PRO A  53      -9.738   3.752 -15.241  1.00  5.420          H  
ATOM    846 2HD  PRO A  53      -9.118   5.355 -14.709  1.00  5.420          H  
ATOM    847  N   GLN A  54     -12.808   3.787 -17.165  1.00  2.840          N  
ATOM    848  CA  GLN A  54     -14.034   3.061 -17.503  1.00  2.890          C  
ATOM    849  C   GLN A  54     -15.287   3.804 -17.015  1.00  2.830          C  
ATOM    850  O   GLN A  54     -16.406   3.311 -17.149  1.00  2.890          O  
ATOM    851  CB  GLN A  54     -14.002   1.668 -16.871  1.00  4.030          C  
ATOM    852  CG  GLN A  54     -12.904   0.753 -17.399  1.00  4.030          C  
ATOM    853  CD  GLN A  54     -11.538   1.142 -16.857  1.00  4.030          C  
ATOM    854  OE1 GLN A  54     -11.468   1.891 -15.868  1.00  4.030          O  
ATOM    855  NE2 GLN A  54     -10.475   0.644 -17.471  1.00  4.030          N  
ATOM    856  H   GLN A  54     -12.277   3.424 -16.369  1.00  3.410          H  
ATOM    857  HA  GLN A  54     -14.096   2.970 -18.589  1.00  3.470          H  
ATOM    858 1HB  GLN A  54     -13.885   1.763 -15.789  1.00  4.830          H  
ATOM    859 2HB  GLN A  54     -14.956   1.176 -17.049  1.00  4.830          H  
ATOM    860 1HG  GLN A  54     -13.117  -0.272 -17.096  1.00  4.830          H  
ATOM    861 2HG  GLN A  54     -12.876   0.828 -18.485  1.00  4.830          H  
ATOM    862 1HE2 GLN A  54      -9.553   0.860 -17.141  1.00  4.830          H  
ATOM    863 2HE2 GLN A  54     -10.589   0.038 -18.262  1.00  4.830          H  
ATOM    864  N   ARG A  55     -15.067   4.984 -16.428  1.00  2.740          N  
ATOM    865  CA  ARG A  55     -16.025   5.922 -15.846  1.00  2.680          C  
ATOM    866  C   ARG A  55     -16.681   5.441 -14.551  1.00  2.440          C  
ATOM    867  O   ARG A  55     -17.639   6.053 -14.067  1.00  2.470          O  
ATOM    868  CB  ARG A  55     -17.080   6.317 -16.872  1.00  3.780          C  
ATOM    869  CG  ARG A  55     -16.688   7.504 -17.769  1.00  3.780          C  
ATOM    870  CD  ARG A  55     -15.505   7.227 -18.651  1.00  3.780          C  
ATOM    871  NE  ARG A  55     -15.326   8.295 -19.625  1.00  3.780          N  
ATOM    872  CZ  ARG A  55     -14.333   8.395 -20.543  1.00  3.780          C  
ATOM    873  NH1 ARG A  55     -13.371   7.487 -20.638  1.00  3.780          N  
ATOM    874  NH2 ARG A  55     -14.331   9.436 -21.366  1.00  3.780          N  
ATOM    875  H   ARG A  55     -14.105   5.294 -16.343  1.00  3.290          H  
ATOM    876  HA  ARG A  55     -15.473   6.826 -15.613  1.00  3.220          H  
ATOM    877 1HB  ARG A  55     -17.320   5.493 -17.524  1.00  4.530          H  
ATOM    878 2HB  ARG A  55     -17.994   6.595 -16.356  1.00  4.530          H  
ATOM    879 1HG  ARG A  55     -17.528   7.760 -18.408  1.00  4.530          H  
ATOM    880 2HG  ARG A  55     -16.439   8.354 -17.148  1.00  4.530          H  
ATOM    881 1HD  ARG A  55     -14.601   7.179 -18.040  1.00  4.530          H  
ATOM    882 2HD  ARG A  55     -15.638   6.284 -19.183  1.00  4.530          H  
ATOM    883  HE  ARG A  55     -16.020   9.029 -19.617  1.00  4.530          H  
ATOM    884 1HH1 ARG A  55     -13.325   6.671 -20.000  1.00  4.530          H  
ATOM    885 2HH1 ARG A  55     -12.650   7.591 -21.334  1.00  4.530          H  
ATOM    886 1HH2 ARG A  55     -15.061  10.134 -21.304  1.00  4.530          H  
ATOM    887 2HH2 ARG A  55     -13.604   9.533 -22.060  1.00  4.530          H  
ATOM    888  N   SER A  56     -16.141   4.378 -13.961  1.00  2.240          N  
ATOM    889  CA  SER A  56     -16.612   3.912 -12.668  1.00  2.020          C  
ATOM    890  C   SER A  56     -16.033   4.797 -11.568  1.00  1.780          C  
ATOM    891  O   SER A  56     -15.018   5.480 -11.763  1.00  1.810          O  
ATOM    892  CB  SER A  56     -16.228   2.460 -12.439  1.00  2.920          C  
ATOM    893  OG  SER A  56     -14.841   2.302 -12.287  1.00  2.920          O  
ATOM    894  H   SER A  56     -15.389   3.892 -14.427  1.00  2.690          H  
ATOM    895  HA  SER A  56     -17.701   3.994 -12.642  1.00  2.420          H  
ATOM    896 1HB  SER A  56     -16.735   2.087 -11.550  1.00  3.500          H  
ATOM    897 2HB  SER A  56     -16.569   1.863 -13.285  1.00  3.500          H  
ATOM    898  HG  SER A  56     -14.705   1.358 -12.141  1.00  3.500          H  
ATOM    899  N   THR A  57     -16.615   4.733 -10.369  1.00  1.640          N  
ATOM    900  CA  THR A  57     -16.103   5.539  -9.263  1.00  1.420          C  
ATOM    901  C   THR A  57     -15.577   4.715  -8.104  1.00  1.120          C  
ATOM    902  O   THR A  57     -16.180   3.724  -7.687  1.00  1.220          O  
ATOM    903  CB  THR A  57     -17.181   6.533  -8.727  1.00  2.080          C  
ATOM    904  OG1 THR A  57     -17.582   7.411  -9.785  1.00  2.080          O  
ATOM    905  CG2 THR A  57     -16.617   7.414  -7.553  1.00  2.080          C  
ATOM    906  H   THR A  57     -17.426   4.145 -10.230  1.00  1.970          H  
ATOM    907  HA  THR A  57     -15.271   6.135  -9.632  1.00  1.700          H  
ATOM    908  HB  THR A  57     -18.047   5.978  -8.374  1.00  2.490          H  
ATOM    909  HG1 THR A  57     -18.063   6.910 -10.446  1.00  2.490          H  
ATOM    910 1HG2 THR A  57     -17.390   8.102  -7.223  1.00  2.490          H  
ATOM    911 2HG2 THR A  57     -16.318   6.801  -6.712  1.00  2.490          H  
ATOM    912 3HG2 THR A  57     -15.755   7.986  -7.902  1.00  2.490          H  
ATOM    913  N   VAL A  58     -14.442   5.152  -7.595  1.00  0.910          N  
ATOM    914  CA  VAL A  58     -13.813   4.598  -6.409  1.00  0.820          C  
ATOM    915  C   VAL A  58     -13.602   5.731  -5.409  1.00  0.770          C  
ATOM    916  O   VAL A  58     -13.467   6.904  -5.799  1.00  0.840          O  
ATOM    917  CB  VAL A  58     -12.508   3.863  -6.779  1.00  1.180          C  
ATOM    918  CG1 VAL A  58     -12.804   2.624  -7.626  1.00  1.180          C  
ATOM    919  CG2 VAL A  58     -11.647   4.800  -7.607  1.00  1.180          C  
ATOM    920  H   VAL A  58     -14.021   5.961  -8.068  1.00  1.090          H  
ATOM    921  HA  VAL A  58     -14.486   3.870  -5.954  1.00  0.980          H  
ATOM    922  HB  VAL A  58     -11.983   3.563  -5.867  1.00  1.420          H  
ATOM    923 1HG1 VAL A  58     -11.870   2.130  -7.890  1.00  1.420          H  
ATOM    924 2HG1 VAL A  58     -13.430   1.939  -7.058  1.00  1.420          H  
ATOM    925 3HG1 VAL A  58     -13.327   2.914  -8.526  1.00  1.420          H  
ATOM    926 1HG2 VAL A  58     -10.727   4.307  -7.874  1.00  1.420          H  
ATOM    927 2HG2 VAL A  58     -12.169   5.091  -8.516  1.00  1.420          H  
ATOM    928 3HG2 VAL A  58     -11.434   5.669  -7.039  1.00  1.420          H  
ATOM    929  N   TRP A  59     -13.557   5.393  -4.124  1.00  0.870          N  
ATOM    930  CA  TRP A  59     -13.439   6.412  -3.100  1.00  0.950          C  
ATOM    931  C   TRP A  59     -12.257   6.213  -2.177  1.00  1.050          C  
ATOM    932  O   TRP A  59     -11.843   5.082  -1.892  1.00  1.150          O  
ATOM    933  CB  TRP A  59     -14.703   6.388  -2.259  1.00  1.300          C  
ATOM    934  CG  TRP A  59     -15.936   6.683  -3.018  1.00  1.300          C  
ATOM    935  CD1 TRP A  59     -16.739   5.782  -3.665  1.00  1.300          C  
ATOM    936  CD2 TRP A  59     -16.529   7.967  -3.220  1.00  1.300          C  
ATOM    937  NE1 TRP A  59     -17.793   6.431  -4.246  1.00  1.300          N  
ATOM    938  CE2 TRP A  59     -17.684   7.771  -3.981  1.00  1.300          C  
ATOM    939  CE3 TRP A  59     -16.187   9.254  -2.816  1.00  1.300          C  
ATOM    940  CZ2 TRP A  59     -18.500   8.818  -4.348  1.00  1.300          C  
ATOM    941  CZ3 TRP A  59     -17.008  10.298  -3.175  1.00  1.300          C  
ATOM    942  CH2 TRP A  59     -18.137  10.086  -3.921  1.00  1.300          C  
ATOM    943  H   TRP A  59     -13.631   4.414  -3.829  1.00  1.040          H  
ATOM    944  HA  TRP A  59     -13.340   7.385  -3.578  1.00  1.140          H  
ATOM    945 1HB  TRP A  59     -14.811   5.408  -1.822  1.00  1.560          H  
ATOM    946 2HB  TRP A  59     -14.615   7.099  -1.447  1.00  1.560          H  
ATOM    947  HD1 TRP A  59     -16.563   4.704  -3.704  1.00  1.560          H  
ATOM    948  HE1 TRP A  59     -18.531   5.993  -4.779  1.00  1.560          H  
ATOM    949  HE3 TRP A  59     -15.290   9.429  -2.226  1.00  1.560          H  
ATOM    950  HZ2 TRP A  59     -19.404   8.669  -4.940  1.00  1.560          H  
ATOM    951  HZ3 TRP A  59     -16.735  11.298  -2.848  1.00  1.560          H  
ATOM    952  HH2 TRP A  59     -18.761  10.936  -4.179  1.00  1.560          H  
ATOM    953  N   TYR A  60     -11.702   7.327  -1.713  1.00  1.060          N  
ATOM    954  CA  TYR A  60     -10.571   7.249  -0.805  1.00  1.160          C  
ATOM    955  C   TYR A  60     -10.715   8.194   0.364  1.00  1.090          C  
ATOM    956  O   TYR A  60     -11.413   9.211   0.276  1.00  1.110          O  
ATOM    957  CB  TYR A  60      -9.296   7.576  -1.547  1.00  1.580          C  
ATOM    958  CG  TYR A  60      -9.123   6.774  -2.712  1.00  1.580          C  
ATOM    959  CD1 TYR A  60      -9.699   7.192  -3.872  1.00  1.580          C  
ATOM    960  CD2 TYR A  60      -8.433   5.613  -2.656  1.00  1.580          C  
ATOM    961  CE1 TYR A  60      -9.607   6.444  -4.943  1.00  1.580          C  
ATOM    962  CE2 TYR A  60      -8.329   4.851  -3.772  1.00  1.580          C  
ATOM    963  CZ  TYR A  60      -8.932   5.267  -4.920  1.00  1.580          C  
ATOM    964  OH  TYR A  60      -8.870   4.567  -6.080  1.00  1.580          O  
ATOM    965  H   TYR A  60     -12.058   8.231  -2.042  1.00  1.270          H  
ATOM    966  HA  TYR A  60     -10.516   6.238  -0.411  1.00  1.390          H  
ATOM    967 1HB  TYR A  60      -9.289   8.562  -1.819  1.00  1.900          H  
ATOM    968 2HB  TYR A  60      -8.472   7.410  -0.900  1.00  1.900          H  
ATOM    969  HD1 TYR A  60     -10.253   8.129  -3.918  1.00  1.900          H  
ATOM    970  HD2 TYR A  60      -7.971   5.300  -1.724  1.00  1.900          H  
ATOM    971  HE1 TYR A  60     -10.064   6.768  -5.831  1.00  1.900          H  
ATOM    972  HE2 TYR A  60      -7.786   3.952  -3.734  1.00  1.900          H  
ATOM    973  HH  TYR A  60      -8.557   3.665  -5.944  1.00  1.900          H  
ATOM    974  N   ALA A  61      -9.998   7.906   1.440  1.00  1.080          N  
ATOM    975  CA  ALA A  61     -10.011   8.816   2.585  1.00  1.080          C  
ATOM    976  C   ALA A  61      -8.622   9.010   3.165  1.00  0.950          C  
ATOM    977  O   ALA A  61      -7.796   8.093   3.168  1.00  0.860          O  
ATOM    978  CB  ALA A  61     -10.946   8.302   3.657  1.00  1.510          C  
ATOM    979  H   ALA A  61      -9.456   7.033   1.435  1.00  1.300          H  
ATOM    980  HA  ALA A  61     -10.367   9.787   2.244  1.00  1.300          H  
ATOM    981 1HB  ALA A  61     -10.962   9.012   4.486  1.00  1.810          H  
ATOM    982 2HB  ALA A  61     -11.946   8.193   3.245  1.00  1.810          H  
ATOM    983 3HB  ALA A  61     -10.590   7.334   4.010  1.00  1.810          H  
ATOM    984  N   CYS A  62      -8.377  10.216   3.680  1.00  1.100          N  
ATOM    985  CA  CYS A  62      -7.098  10.584   4.260  1.00  1.110          C  
ATOM    986  C   CYS A  62      -7.092  10.485   5.782  1.00  1.040          C  
ATOM    987  O   CYS A  62      -7.983  11.009   6.453  1.00  0.960          O  
ATOM    988  CB  CYS A  62      -6.811  12.048   3.960  1.00  1.550          C  
ATOM    989  SG  CYS A  62      -6.784  12.538   2.217  1.00  1.550          S  
ATOM    990  H   CYS A  62      -9.108  10.927   3.638  1.00  1.320          H  
ATOM    991  HA  CYS A  62      -6.323   9.947   3.843  1.00  1.330          H  
ATOM    992 1HB  CYS A  62      -7.559  12.656   4.460  1.00  1.860          H  
ATOM    993 2HB  CYS A  62      -5.846  12.297   4.398  1.00  1.860          H  
ATOM    994  N   ASP A  63      -6.053   9.873   6.337  1.00  1.140          N  
ATOM    995  CA  ASP A  63      -5.914   9.839   7.791  1.00  1.240          C  
ATOM    996  C   ASP A  63      -5.193  11.100   8.242  1.00  1.480          C  
ATOM    997  O   ASP A  63      -4.707  11.877   7.413  1.00  1.580          O  
ATOM    998  CB  ASP A  63      -5.112   8.617   8.263  1.00  1.700          C  
ATOM    999  CG  ASP A  63      -5.805   7.257   8.141  1.00  1.700          C  
ATOM   1000  OD1 ASP A  63      -7.004   7.138   8.008  1.00  1.700          O  
ATOM   1001  OD2 ASP A  63      -5.096   6.276   8.238  1.00  1.700          O  
ATOM   1002  H   ASP A  63      -5.376   9.429   5.726  1.00  1.370          H  
ATOM   1003  HA  ASP A  63      -6.901   9.814   8.249  1.00  1.490          H  
ATOM   1004 1HB  ASP A  63      -4.196   8.568   7.695  1.00  2.040          H  
ATOM   1005 2HB  ASP A  63      -4.832   8.753   9.309  1.00  2.040          H  
ATOM   1006  N   GLU A  64      -4.991  11.242   9.555  1.00  1.650          N  
ATOM   1007  CA  GLU A  64      -4.308  12.399  10.131  1.00  1.920          C  
ATOM   1008  C   GLU A  64      -2.812  12.416   9.816  1.00  2.160          C  
ATOM   1009  O   GLU A  64      -2.135  13.424  10.015  1.00  2.430          O  
ATOM   1010  CB  GLU A  64      -4.537  12.467  11.655  1.00  2.580          C  
ATOM   1011  CG  GLU A  64      -3.903  11.345  12.501  1.00  2.580          C  
ATOM   1012  CD  GLU A  64      -4.766  10.119  12.599  1.00  2.580          C  
ATOM   1013  OE1 GLU A  64      -5.619   9.961  11.751  1.00  2.580          O  
ATOM   1014  OE2 GLU A  64      -4.611   9.361  13.524  1.00  2.580          O  
ATOM   1015  H   GLU A  64      -5.398  10.560  10.204  1.00  1.980          H  
ATOM   1016  HA  GLU A  64      -4.745  13.295   9.692  1.00  2.300          H  
ATOM   1017 1HB  GLU A  64      -4.150  13.413  12.029  1.00  3.100          H  
ATOM   1018 2HB  GLU A  64      -5.609  12.459  11.853  1.00  3.100          H  
ATOM   1019 1HG  GLU A  64      -2.945  11.073  12.082  1.00  3.100          H  
ATOM   1020 2HG  GLU A  64      -3.721  11.726  13.501  1.00  3.100          H  
ATOM   1021  N   PHE A  65      -2.304  11.297   9.308  1.00  2.120          N  
ATOM   1022  CA  PHE A  65      -0.901  11.150   8.956  1.00  2.340          C  
ATOM   1023  C   PHE A  65      -0.663  11.365   7.469  1.00  2.270          C  
ATOM   1024  O   PHE A  65       0.447  11.168   6.978  1.00  2.410          O  
ATOM   1025  CB  PHE A  65      -0.415   9.751   9.320  1.00  3.190          C  
ATOM   1026  CG  PHE A  65      -0.446   9.476  10.763  1.00  3.190          C  
ATOM   1027  CD1 PHE A  65      -1.465   8.716  11.313  1.00  3.190          C  
ATOM   1028  CD2 PHE A  65       0.538   9.975  11.595  1.00  3.190          C  
ATOM   1029  CE1 PHE A  65      -1.495   8.467  12.663  1.00  3.190          C  
ATOM   1030  CE2 PHE A  65       0.509   9.724  12.946  1.00  3.190          C  
ATOM   1031  CZ  PHE A  65      -0.510   8.970  13.479  1.00  3.190          C  
ATOM   1032  H   PHE A  65      -2.939  10.522   9.195  1.00  2.540          H  
ATOM   1033  HA  PHE A  65      -0.325  11.892   9.514  1.00  2.810          H  
ATOM   1034 1HB  PHE A  65      -1.029   9.011   8.817  1.00  3.830          H  
ATOM   1035 2HB  PHE A  65       0.609   9.618   8.966  1.00  3.830          H  
ATOM   1036  HD1 PHE A  65      -2.252   8.314  10.675  1.00  3.830          H  
ATOM   1037  HD2 PHE A  65       1.343  10.575  11.168  1.00  3.830          H  
ATOM   1038  HE1 PHE A  65      -2.310   7.875  13.090  1.00  3.830          H  
ATOM   1039  HE2 PHE A  65       1.289  10.127  13.594  1.00  3.830          H  
ATOM   1040  HZ  PHE A  65      -0.540   8.777  14.551  1.00  3.830          H  
ATOM   1041  N   GLY A  66      -1.708  11.743   6.732  1.00  2.060          N  
ATOM   1042  CA  GLY A  66      -1.591  11.964   5.296  1.00  2.020          C  
ATOM   1043  C   GLY A  66      -1.705  10.671   4.488  1.00  1.890          C  
ATOM   1044  O   GLY A  66      -1.526  10.673   3.263  1.00  2.000          O  
ATOM   1045  H   GLY A  66      -2.622  11.908   7.164  1.00  2.470          H  
ATOM   1046 1HA  GLY A  66      -2.369  12.659   5.002  1.00  2.420          H  
ATOM   1047 2HA  GLY A  66      -0.642  12.454   5.082  1.00  2.420          H  
ATOM   1048  N   HIS A  67      -1.965   9.565   5.205  1.00  1.740          N  
ATOM   1049  CA  HIS A  67      -2.089   8.206   4.664  1.00  1.610          C  
ATOM   1050  C   HIS A  67      -3.459   8.001   4.020  1.00  1.380          C  
ATOM   1051  O   HIS A  67      -4.437   8.601   4.439  1.00  1.270          O  
ATOM   1052  CB  HIS A  67      -1.875   7.180   5.771  1.00  2.310          C  
ATOM   1053  CG  HIS A  67      -0.504   7.211   6.357  1.00  2.310          C  
ATOM   1054  ND1 HIS A  67      -0.135   6.399   7.405  1.00  2.310          N  
ATOM   1055  CD2 HIS A  67       0.585   7.963   6.059  1.00  2.310          C  
ATOM   1056  CE1 HIS A  67       1.121   6.647   7.726  1.00  2.310          C  
ATOM   1057  NE2 HIS A  67       1.577   7.587   6.925  1.00  2.310          N  
ATOM   1058  H   HIS A  67      -2.040   9.703   6.199  1.00  2.090          H  
ATOM   1059  HA  HIS A  67      -1.329   8.049   3.912  1.00  1.930          H  
ATOM   1060 1HB  HIS A  67      -2.593   7.345   6.570  1.00  2.770          H  
ATOM   1061 2HB  HIS A  67      -2.057   6.181   5.376  1.00  2.770          H  
ATOM   1062  HD1 HIS A  67      -0.767   5.872   7.980  1.00  2.770          H  
ATOM   1063  HD2 HIS A  67       0.777   8.743   5.319  1.00  2.770          H  
ATOM   1064  HE1 HIS A  67       1.605   6.104   8.538  1.00  2.770          H  
ATOM   1065  N   ILE A  68      -3.542   7.133   3.001  1.00  1.350          N  
ATOM   1066  CA  ILE A  68      -4.811   6.951   2.287  1.00  1.210          C  
ATOM   1067  C   ILE A  68      -5.365   5.523   2.224  1.00  1.080          C  
ATOM   1068  O   ILE A  68      -4.659   4.571   1.914  1.00  1.180          O  
ATOM   1069  CB  ILE A  68      -4.687   7.528   0.855  1.00  1.750          C  
ATOM   1070  CG1 ILE A  68      -4.303   8.987   0.933  1.00  1.750          C  
ATOM   1071  CG2 ILE A  68      -6.025   7.481   0.128  1.00  1.750          C  
ATOM   1072  CD1 ILE A  68      -2.816   9.308   0.864  1.00  1.750          C  
ATOM   1073  H   ILE A  68      -2.726   6.627   2.707  1.00  1.620          H  
ATOM   1074  HA  ILE A  68      -5.550   7.551   2.797  1.00  1.450          H  
ATOM   1075  HB  ILE A  68      -3.930   6.987   0.297  1.00  2.100          H  
ATOM   1076 1HG1 ILE A  68      -4.799   9.499   0.119  1.00  2.100          H  
ATOM   1077 2HG1 ILE A  68      -4.693   9.390   1.862  1.00  2.100          H  
ATOM   1078 1HG2 ILE A  68      -5.919   7.912  -0.861  1.00  2.100          H  
ATOM   1079 2HG2 ILE A  68      -6.383   6.472   0.024  1.00  2.100          H  
ATOM   1080 3HG2 ILE A  68      -6.756   8.062   0.696  1.00  2.100          H  
ATOM   1081 1HD1 ILE A  68      -2.703  10.374   0.917  1.00  2.100          H  
ATOM   1082 2HD1 ILE A  68      -2.282   8.883   1.660  1.00  2.100          H  
ATOM   1083 3HD1 ILE A  68      -2.395   8.961  -0.015  1.00  2.100          H  
ATOM   1084  N   LYS A  69      -6.660   5.409   2.522  1.00  0.880          N  
ATOM   1085  CA  LYS A  69      -7.376   4.128   2.439  1.00  0.810          C  
ATOM   1086  C   LYS A  69      -8.255   4.061   1.181  1.00  0.930          C  
ATOM   1087  O   LYS A  69      -8.851   5.060   0.781  1.00  1.010          O  
ATOM   1088  CB  LYS A  69      -8.250   3.928   3.672  1.00  1.160          C  
ATOM   1089  CG  LYS A  69      -7.493   3.750   4.977  1.00  1.160          C  
ATOM   1090  CD  LYS A  69      -8.470   3.659   6.154  1.00  1.160          C  
ATOM   1091  CE  LYS A  69      -7.774   3.349   7.479  1.00  1.160          C  
ATOM   1092  NZ  LYS A  69      -6.803   4.396   7.851  1.00  1.160          N  
ATOM   1093  H   LYS A  69      -7.140   6.269   2.801  1.00  1.060          H  
ATOM   1094  HA  LYS A  69      -6.647   3.322   2.385  1.00  0.970          H  
ATOM   1095 1HB  LYS A  69      -8.906   4.794   3.793  1.00  1.390          H  
ATOM   1096 2HB  LYS A  69      -8.887   3.056   3.530  1.00  1.390          H  
ATOM   1097 1HG  LYS A  69      -6.892   2.843   4.927  1.00  1.390          H  
ATOM   1098 2HG  LYS A  69      -6.829   4.604   5.118  1.00  1.390          H  
ATOM   1099 1HD  LYS A  69      -8.988   4.616   6.253  1.00  1.390          H  
ATOM   1100 2HD  LYS A  69      -9.209   2.885   5.954  1.00  1.390          H  
ATOM   1101 1HE  LYS A  69      -8.527   3.286   8.258  1.00  1.390          H  
ATOM   1102 2HE  LYS A  69      -7.253   2.395   7.405  1.00  1.390          H  
ATOM   1103 1HZ  LYS A  69      -6.359   4.191   8.727  1.00  1.390          H  
ATOM   1104 2HZ  LYS A  69      -6.079   4.477   7.153  1.00  1.390          H  
ATOM   1105 3HZ  LYS A  69      -7.247   5.327   7.936  1.00  1.390          H  
ATOM   1106  N   LEU A  70      -8.368   2.850   0.590  1.00  1.040          N  
ATOM   1107  CA  LEU A  70      -9.196   2.592  -0.616  1.00  1.230          C  
ATOM   1108  C   LEU A  70     -10.481   1.811  -0.367  1.00  1.300          C  
ATOM   1109  O   LEU A  70     -10.439   0.707   0.197  1.00  1.530          O  
ATOM   1110  CB  LEU A  70      -8.378   1.735  -1.629  1.00  1.650          C  
ATOM   1111  CG  LEU A  70      -9.024   1.370  -3.056  1.00  1.650          C  
ATOM   1112  CD1 LEU A  70      -7.911   1.150  -4.071  1.00  1.650          C  
ATOM   1113  CD2 LEU A  70      -9.822   0.064  -3.004  1.00  1.650          C  
ATOM   1114  H   LEU A  70      -7.847   2.081   0.985  1.00  1.250          H  
ATOM   1115  HA  LEU A  70      -9.469   3.546  -1.059  1.00  1.480          H  
ATOM   1116 1HB  LEU A  70      -7.471   2.240  -1.831  1.00  1.980          H  
ATOM   1117 2HB  LEU A  70      -8.127   0.793  -1.143  1.00  1.980          H  
ATOM   1118  HG  LEU A  70      -9.667   2.190  -3.392  1.00  1.980          H  
ATOM   1119 1HD1 LEU A  70      -8.362   0.898  -5.017  1.00  1.980          H  
ATOM   1120 2HD1 LEU A  70      -7.297   2.007  -4.206  1.00  1.980          H  
ATOM   1121 3HD1 LEU A  70      -7.289   0.324  -3.733  1.00  1.980          H  
ATOM   1122 1HD2 LEU A  70     -10.203  -0.147  -4.000  1.00  1.980          H  
ATOM   1123 2HD2 LEU A  70      -9.162  -0.730  -2.691  1.00  1.980          H  
ATOM   1124 3HD2 LEU A  70     -10.647   0.103  -2.336  1.00  1.980          H  
ATOM   1125  N   MET A  71     -11.593   2.295  -0.949  1.00  1.240          N  
ATOM   1126  CA  MET A  71     -12.846   1.538  -0.926  1.00  1.480          C  
ATOM   1127  C   MET A  71     -13.645   1.723  -2.250  1.00  1.640          C  
ATOM   1128  O   MET A  71     -13.644   2.796  -2.862  1.00  1.630          O  
ATOM   1129  CB  MET A  71     -13.670   1.941   0.278  1.00  1.980          C  
ATOM   1130  CG  MET A  71     -14.137   3.368   0.252  1.00  1.980          C  
ATOM   1131  SD  MET A  71     -15.016   3.865   1.726  1.00  1.980          S  
ATOM   1132  CE  MET A  71     -15.425   5.550   1.270  1.00  1.980          C  
ATOM   1133  H   MET A  71     -11.575   3.226  -1.375  1.00  1.490          H  
ATOM   1134  HA  MET A  71     -12.607   0.486  -0.834  1.00  1.780          H  
ATOM   1135 1HB  MET A  71     -14.502   1.295   0.344  1.00  2.370          H  
ATOM   1136 2HB  MET A  71     -13.078   1.792   1.180  1.00  2.370          H  
ATOM   1137 1HG  MET A  71     -13.285   4.032   0.107  1.00  2.370          H  
ATOM   1138 2HG  MET A  71     -14.812   3.488  -0.593  1.00  2.370          H  
ATOM   1139 1HE  MET A  71     -15.973   6.024   2.082  1.00  2.370          H  
ATOM   1140 2HE  MET A  71     -14.505   6.108   1.077  1.00  2.370          H  
ATOM   1141 3HE  MET A  71     -16.045   5.543   0.371  1.00  2.370          H  
ATOM   1142  N   ASN A  72     -14.363   0.688  -2.679  1.00  2.070          N  
ATOM   1143  CA  ASN A  72     -15.179   0.765  -3.889  1.00  2.490          C  
ATOM   1144  C   ASN A  72     -16.574   1.366  -3.521  1.00  2.480          C  
ATOM   1145  O   ASN A  72     -16.786   1.750  -2.363  1.00  2.510          O  
ATOM   1146  CB  ASN A  72     -15.224  -0.625  -4.540  1.00  3.320          C  
ATOM   1147  CG  ASN A  72     -16.078  -1.664  -3.857  1.00  3.320          C  
ATOM   1148  OD1 ASN A  72     -16.900  -1.397  -2.951  1.00  3.320          O  
ATOM   1149  ND2 ASN A  72     -15.934  -2.881  -4.337  1.00  3.320          N  
ATOM   1150  H   ASN A  72     -14.293  -0.191  -2.163  1.00  2.480          H  
ATOM   1151  HA  ASN A  72     -14.697   1.451  -4.588  1.00  2.990          H  
ATOM   1152 1HB  ASN A  72     -15.377  -0.613  -5.600  1.00  3.980          H  
ATOM   1153 2HB  ASN A  72     -14.205  -1.010  -4.430  1.00  3.980          H  
ATOM   1154 1HD2 ASN A  72     -16.490  -3.638  -3.987  1.00  3.980          H  
ATOM   1155 2HD2 ASN A  72     -15.280  -3.052  -5.077  1.00  3.980          H  
ATOM   1156  N   PRO A  73     -17.564   1.446  -4.452  1.00  2.780          N  
ATOM   1157  CA  PRO A  73     -18.894   2.016  -4.240  1.00  2.980          C  
ATOM   1158  C   PRO A  73     -19.705   1.379  -3.118  1.00  3.140          C  
ATOM   1159  O   PRO A  73     -20.702   1.967  -2.694  1.00  3.310          O  
ATOM   1160  CB  PRO A  73     -19.591   1.776  -5.582  1.00  4.470          C  
ATOM   1161  CG  PRO A  73     -18.487   1.719  -6.576  1.00  4.470          C  
ATOM   1162  CD  PRO A  73     -17.350   1.041  -5.864  1.00  4.470          C  
ATOM   1163  HA  PRO A  73     -18.785   3.091  -4.058  1.00  3.580          H  
ATOM   1164 1HB  PRO A  73     -20.180   0.850  -5.540  1.00  5.360          H  
ATOM   1165 2HB  PRO A  73     -20.299   2.597  -5.783  1.00  5.360          H  
ATOM   1166 1HG  PRO A  73     -18.810   1.175  -7.471  1.00  5.360          H  
ATOM   1167 2HG  PRO A  73     -18.246   2.737  -6.899  1.00  5.360          H  
ATOM   1168 1HD  PRO A  73     -17.481  -0.039  -5.996  1.00  5.360          H  
ATOM   1169 2HD  PRO A  73     -16.394   1.425  -6.271  1.00  5.360          H  
ATOM   1170  N   GLN A  74     -19.361   0.166  -2.671  1.00  3.380          N  
ATOM   1171  CA  GLN A  74     -20.128  -0.421  -1.592  1.00  3.900          C  
ATOM   1172  C   GLN A  74     -19.179  -0.817  -0.478  1.00  3.950          C  
ATOM   1173  O   GLN A  74     -19.382  -1.807   0.224  1.00  4.380          O  
ATOM   1174  CB  GLN A  74     -20.924  -1.632  -2.088  1.00  5.250          C  
ATOM   1175  CG  GLN A  74     -21.958  -1.293  -3.156  1.00  5.250          C  
ATOM   1176  CD  GLN A  74     -22.758  -2.494  -3.616  1.00  5.250          C  
ATOM   1177  OE1 GLN A  74     -22.236  -3.608  -3.718  1.00  5.250          O  
ATOM   1178  NE2 GLN A  74     -24.034  -2.274  -3.900  1.00  5.250          N  
ATOM   1179  H   GLN A  74     -18.534  -0.333  -3.005  1.00  4.060          H  
ATOM   1180  HA  GLN A  74     -20.822   0.317  -1.195  1.00  4.680          H  
ATOM   1181 1HB  GLN A  74     -20.232  -2.368  -2.507  1.00  6.300          H  
ATOM   1182 2HB  GLN A  74     -21.439  -2.102  -1.254  1.00  6.300          H  
ATOM   1183 1HG  GLN A  74     -22.642  -0.545  -2.757  1.00  6.300          H  
ATOM   1184 2HG  GLN A  74     -21.438  -0.888  -4.022  1.00  6.300          H  
ATOM   1185 1HE2 GLN A  74     -24.618  -3.028  -4.208  1.00  6.300          H  
ATOM   1186 2HE2 GLN A  74     -24.419  -1.354  -3.805  1.00  6.300          H  
ATOM   1187  N   ARG A  75     -18.213   0.070  -0.268  1.00  3.670          N  
ATOM   1188  CA  ARG A  75     -17.206   0.069   0.778  1.00  3.940          C  
ATOM   1189  C   ARG A  75     -16.291  -1.161   0.904  1.00  3.800          C  
ATOM   1190  O   ARG A  75     -15.794  -1.427   2.001  1.00  4.220          O  
ATOM   1191  CB  ARG A  75     -17.871   0.320   2.123  1.00  5.410          C  
ATOM   1192  CG  ARG A  75     -18.639   1.641   2.208  1.00  5.410          C  
ATOM   1193  CD  ARG A  75     -19.170   1.904   3.579  1.00  5.410          C  
ATOM   1194  NE  ARG A  75     -18.097   2.196   4.537  1.00  5.410          N  
ATOM   1195  CZ  ARG A  75     -17.506   3.406   4.710  1.00  5.410          C  
ATOM   1196  NH1 ARG A  75     -17.884   4.451   3.997  1.00  5.410          N  
ATOM   1197  NH2 ARG A  75     -16.540   3.536   5.605  1.00  5.410          N  
ATOM   1198  H   ARG A  75     -18.110   0.820  -0.958  1.00  4.400          H  
ATOM   1199  HA  ARG A  75     -16.583   0.932   0.577  1.00  4.730          H  
ATOM   1200 1HB  ARG A  75     -18.559  -0.489   2.351  1.00  6.490          H  
ATOM   1201 2HB  ARG A  75     -17.111   0.334   2.905  1.00  6.490          H  
ATOM   1202 1HG  ARG A  75     -17.975   2.457   1.923  1.00  6.490          H  
ATOM   1203 2HG  ARG A  75     -19.481   1.609   1.522  1.00  6.490          H  
ATOM   1204 1HD  ARG A  75     -19.863   2.743   3.561  1.00  6.490          H  
ATOM   1205 2HD  ARG A  75     -19.698   1.015   3.927  1.00  6.490          H  
ATOM   1206  HE  ARG A  75     -17.770   1.429   5.114  1.00  6.490          H  
ATOM   1207 1HH1 ARG A  75     -18.618   4.362   3.312  1.00  6.490          H  
ATOM   1208 2HH1 ARG A  75     -17.435   5.344   4.134  1.00  6.490          H  
ATOM   1209 1HH2 ARG A  75     -16.248   2.740   6.154  1.00  6.490          H  
ATOM   1210 2HH2 ARG A  75     -16.093   4.431   5.740  1.00  6.490          H  
ATOM   1211  N   SER A  76     -15.984  -1.874  -0.188  1.00  3.500          N  
ATOM   1212  CA  SER A  76     -15.050  -2.995  -0.069  1.00  3.680          C  
ATOM   1213  C   SER A  76     -13.673  -2.527  -0.511  1.00  3.440          C  
ATOM   1214  O   SER A  76     -13.555  -1.645  -1.363  1.00  3.610          O  
ATOM   1215  CB  SER A  76     -15.484  -4.202  -0.884  1.00  5.080          C  
ATOM   1216  OG  SER A  76     -16.689  -4.744  -0.412  1.00  5.080          O  
ATOM   1217  H   SER A  76     -16.395  -1.675  -1.100  1.00  4.200          H  
ATOM   1218  HA  SER A  76     -14.990  -3.299   0.976  1.00  4.420          H  
ATOM   1219 1HB  SER A  76     -15.592  -3.921  -1.912  1.00  6.100          H  
ATOM   1220 2HB  SER A  76     -14.704  -4.960  -0.839  1.00  6.100          H  
ATOM   1221  HG  SER A  76     -16.877  -5.502  -0.968  1.00  6.100          H  
ATOM   1222  N   THR A  77     -12.622  -3.114   0.047  1.00  3.470          N  
ATOM   1223  CA  THR A  77     -11.274  -2.677  -0.314  1.00  3.290          C  
ATOM   1224  C   THR A  77     -10.572  -3.641  -1.265  1.00  2.840          C  
ATOM   1225  O   THR A  77     -11.164  -4.603  -1.760  1.00  3.380          O  
ATOM   1226  CB  THR A  77     -10.396  -2.462   0.939  1.00  4.680          C  
ATOM   1227  OG1 THR A  77      -9.235  -1.722   0.548  1.00  4.680          O  
ATOM   1228  CG2 THR A  77      -9.944  -3.839   1.574  1.00  4.680          C  
ATOM   1229  H   THR A  77     -12.757  -3.840   0.734  1.00  4.160          H  
ATOM   1230  HA  THR A  77     -11.346  -1.714  -0.820  1.00  3.950          H  
ATOM   1231  HB  THR A  77     -10.956  -1.887   1.676  1.00  5.610          H  
ATOM   1232  HG1 THR A  77      -9.524  -0.766   0.425  1.00  5.610          H  
ATOM   1233 1HG2 THR A  77      -9.325  -3.640   2.447  1.00  5.610          H  
ATOM   1234 2HG2 THR A  77     -10.818  -4.406   1.879  1.00  5.610          H  
ATOM   1235 3HG2 THR A  77      -9.367  -4.438   0.875  1.00  5.610          H  
ATOM   1236  N   VAL A  78      -9.319  -3.321  -1.551  1.00  2.430          N  
ATOM   1237  CA  VAL A  78      -8.428  -4.087  -2.413  1.00  2.400          C  
ATOM   1238  C   VAL A  78      -7.167  -4.359  -1.627  1.00  2.320          C  
ATOM   1239  O   VAL A  78      -6.553  -3.449  -1.067  1.00  2.460          O  
ATOM   1240  CB  VAL A  78      -8.119  -3.362  -3.744  1.00  3.370          C  
ATOM   1241  CG1 VAL A  78      -7.109  -4.171  -4.593  1.00  3.370          C  
ATOM   1242  CG2 VAL A  78      -9.424  -3.194  -4.532  1.00  3.370          C  
ATOM   1243  H   VAL A  78      -8.954  -2.528  -1.030  1.00  2.920          H  
ATOM   1244  HA  VAL A  78      -8.899  -5.041  -2.649  1.00  2.880          H  
ATOM   1245  HB  VAL A  78      -7.675  -2.390  -3.537  1.00  4.050          H  
ATOM   1246 1HG1 VAL A  78      -6.914  -3.647  -5.527  1.00  4.050          H  
ATOM   1247 2HG1 VAL A  78      -6.168  -4.288  -4.055  1.00  4.050          H  
ATOM   1248 3HG1 VAL A  78      -7.521  -5.152  -4.818  1.00  4.050          H  
ATOM   1249 1HG2 VAL A  78      -9.213  -2.680  -5.465  1.00  4.050          H  
ATOM   1250 2HG2 VAL A  78      -9.846  -4.173  -4.741  1.00  4.050          H  
ATOM   1251 3HG2 VAL A  78     -10.137  -2.622  -3.958  1.00  4.050          H  
ATOM   1252  N   TRP A  79      -6.748  -5.605  -1.590  1.00  2.770          N  
ATOM   1253  CA  TRP A  79      -5.585  -5.920  -0.791  1.00  2.900          C  
ATOM   1254  C   TRP A  79      -4.268  -5.684  -1.515  1.00  2.600          C  
ATOM   1255  O   TRP A  79      -3.634  -6.606  -2.029  1.00  3.140          O  
ATOM   1256  CB  TRP A  79      -5.715  -7.335  -0.267  1.00  4.010          C  
ATOM   1257  CG  TRP A  79      -6.887  -7.404   0.626  1.00  4.010          C  
ATOM   1258  CD1 TRP A  79      -8.104  -7.916   0.313  1.00  4.010          C  
ATOM   1259  CD2 TRP A  79      -7.000  -6.891   1.971  1.00  4.010          C  
ATOM   1260  NE1 TRP A  79      -8.958  -7.772   1.362  1.00  4.010          N  
ATOM   1261  CE2 TRP A  79      -8.303  -7.140   2.386  1.00  4.010          C  
ATOM   1262  CE3 TRP A  79      -6.114  -6.232   2.841  1.00  4.010          C  
ATOM   1263  CZ2 TRP A  79      -8.757  -6.770   3.636  1.00  4.010          C  
ATOM   1264  CZ3 TRP A  79      -6.570  -5.859   4.095  1.00  4.010          C  
ATOM   1265  CH2 TRP A  79      -7.859  -6.121   4.481  1.00  4.010          C  
ATOM   1266  H   TRP A  79      -7.253  -6.326  -2.086  1.00  3.320          H  
ATOM   1267  HA  TRP A  79      -5.598  -5.261   0.073  1.00  3.480          H  
ATOM   1268 1HB  TRP A  79      -5.846  -8.038  -1.090  1.00  4.810          H  
ATOM   1269 2HB  TRP A  79      -4.823  -7.615   0.287  1.00  4.810          H  
ATOM   1270  HD1 TRP A  79      -8.364  -8.371  -0.641  1.00  4.810          H  
ATOM   1271  HE1 TRP A  79      -9.921  -8.074   1.376  1.00  4.810          H  
ATOM   1272  HE3 TRP A  79      -5.087  -6.019   2.542  1.00  4.810          H  
ATOM   1273  HZ2 TRP A  79      -9.778  -6.968   3.958  1.00  4.810          H  
ATOM   1274  HZ3 TRP A  79      -5.879  -5.350   4.768  1.00  4.810          H  
ATOM   1275  HH2 TRP A  79      -8.186  -5.814   5.474  1.00  4.810          H  
ATOM   1276  N   TYR A  80      -3.891  -4.413  -1.530  1.00  2.270          N  
ATOM   1277  CA  TYR A  80      -2.696  -3.901  -2.196  1.00  2.320          C  
ATOM   1278  C   TYR A  80      -2.161  -2.712  -1.411  1.00  2.440          C  
ATOM   1279  O   TYR A  80      -1.212  -2.847  -0.631  1.00  2.390          O  
ATOM   1280  OXT TYR A  80      -2.897  -1.727  -1.311  1.00  3.480          O  
ATOM   1281  CB  TYR A  80      -3.015  -3.456  -3.622  1.00  3.100          C  
ATOM   1282  CG  TYR A  80      -1.808  -2.962  -4.398  1.00  3.100          C  
ATOM   1283  CD1 TYR A  80      -1.019  -3.860  -5.082  1.00  3.100          C  
ATOM   1284  CD2 TYR A  80      -1.487  -1.617  -4.414  1.00  3.100          C  
ATOM   1285  CE1 TYR A  80       0.076  -3.414  -5.786  1.00  3.100          C  
ATOM   1286  CE2 TYR A  80      -0.397  -1.178  -5.106  1.00  3.100          C  
ATOM   1287  CZ  TYR A  80       0.382  -2.066  -5.797  1.00  3.100          C  
ATOM   1288  OH  TYR A  80       1.478  -1.630  -6.497  1.00  3.100          O  
ATOM   1289  H   TYR A  80      -4.547  -3.768  -1.076  1.00  2.720          H  
ATOM   1290  HA  TYR A  80      -1.930  -4.677  -2.214  1.00  2.780          H  
ATOM   1291 1HB  TYR A  80      -3.457  -4.289  -4.174  1.00  3.720          H  
ATOM   1292 2HB  TYR A  80      -3.755  -2.657  -3.589  1.00  3.720          H  
ATOM   1293  HD1 TYR A  80      -1.266  -4.920  -5.070  1.00  3.720          H  
ATOM   1294  HD2 TYR A  80      -2.093  -0.910  -3.866  1.00  3.720          H  
ATOM   1295  HE1 TYR A  80       0.698  -4.120  -6.330  1.00  3.720          H  
ATOM   1296  HE2 TYR A  80      -0.160  -0.130  -5.111  1.00  3.720          H  
ATOM   1297  HH  TYR A  80       1.857  -2.367  -6.982  1.00  3.720          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 -430.121 47.2024 268.835 -29.3416 9.19604 22.5002 141.333 -154.465 -0.68198 -4.04178 -139.439 -27.7429 -21.6058 -37.4752 -16.3451 -4.70289 -1.11059 4.66044 6.04682 48.7087 82.9526 -20.074 13.1569 8e-05 5.98269 82.491 -154.08
ALA:NtermProteinFull_1 -3.68877 0.27785 3.37474 -0.02147 0 0 2.71773 -1.97852 -0 -0 -4.22791 0.35346 0 0 0 0 0 0.02445 0 0 0 0 0 1.8394 0 0.13756 -1.19148
CYS_2 -4.41188 0.32036 2.43901 -0.05368 0 0.03205 0.88771 -1.32059 -0.01291 -0.13484 -0.65145 -0.20542 0 0 0 0 0 -0.01314 6e-05 0.47602 0 -0.13929 0 3.6196 0.1917 0.33845 1.36176
ASP_3 -5.05609 0.35915 6.18352 -0.12 0.0503 0.3725 1.46049 -2.45977 -0.01421 -0.14633 -0.64452 -0.78328 0 0 0 0 0 3.05116 0.00652 0 2.41358 -0.37172 0 -2.3716 0.04469 15.183 17.1574
GLU_4 -2.68311 0.36672 3.11748 -0.20387 0.03284 0.27973 0.6956 -1.3333 -0.01858 -0.13169 -0.65433 -0.3332 0 0 0 0 0 0.3534 0.00822 0 3.44603 0.26346 0 -2.7348 2.02965 15.8647 18.3649
PHE_5 -2.09255 0.13101 1.86087 -0.68195 0.07329 0.37303 0.39134 -0.91526 -0.01858 -0.13169 -0.18794 0.04748 0 0 0 0 0 0.42236 0.00908 0 2.08433 -0.05148 0 1.0402 2.40054 1.32334 6.07739
GLY_6 -1.82676 0.09498 1.99225 -5e-05 0 0 0.97051 -1.02103 -0 -0 -0.90564 -0.37787 0 0 0 0 0 -0.16956 0 0 0 -1.41956 0 0.83697 -0.25897 1.0864 -0.99832
HIS_7 -7.64369 0.42444 5.3032 -0.38835 0.00174 0.42488 1.98774 -2.72754 -0.0013 -0.01149 -2.92311 -0.46557 0 0 0 0 0 -0.01988 0.08827 0 3.36004 -0.07237 0 -0.45461 -0.68826 0.85972 -2.94613
ILE_8 -8.23008 0.53756 4.46104 -0.60608 0.37351 0.11366 3.67198 -2.75302 -0.00128 -0.00344 -2.8929 0.46653 0 0 0 0 0 0.01128 0.01762 0.88304 0 -0.61173 0 0.73287 -0.48867 0.63201 -3.6861
LYS_9 -8.56385 0.61108 6.22014 -0.45027 0.15635 0.19121 2.14406 -3.12132 -0 -0 -1.72152 -0.14898 0 0 0 0 0 -0.08039 0.12428 3.33023 0 0.39648 0 -1.5107 -0.15664 0.6161 -1.96373
LEU_10 -8.89026 1.13092 3.00394 -0.47609 0.25644 0.09595 2.34034 -2.66261 -0.01036 -0.03702 -2.48333 0.03945 0 0 0 0 0 0.00726 0.07829 0.6369 0 -0.11172 0 0.18072 0.05944 0.64512 -6.19663
MET_11 -8.09585 0.86559 3.18343 -0.41631 0.18289 0.11014 1.25788 -2.10006 -0.02984 -0.15537 -0.50858 0.08387 0 0 0 0 0 -0.04943 0.13766 1.36699 0 0.21765 0 0.60916 0.06385 0.63061 -2.64572
ASN_12 -7.80971 1.12958 5.87436 -0.17769 0.04259 0.25695 3.74113 -3.25496 -0.00908 -0.03358 -3.65034 -0.26886 0 0 0 -0.45666 0 0.00798 0.0008 0 1.79401 0.06597 0 -0.93687 0.36098 1.04882 -2.27459
PRO_13 -4.28222 0.68999 2.32338 -0.07261 0 0.04441 1.05065 -1.08711 -0 -0 -0.31279 0.58902 0 0 -0.83595 0 0 -0.16586 0.01354 0.35952 0 -0.74142 0 -2.4119 0.28937 1.07205 -3.47792
GLN_14 -5.18456 0.50266 4.10076 -0.69143 0.17359 1.09088 0.88142 -1.82606 -0 -0 -0.07208 -1.53776 0 0 0 0 0 -0.06034 0.05493 0 4.07234 -0.1152 0 -0.18838 0.03149 0.43234 1.66461
ARG_15 -3.70927 0.38776 3.83629 -0.71999 0.26217 0.51002 2.15782 -1.72445 -0 -0 -2.66019 -0.00651 0 0 -1.72544 0 0 -0.08417 0.08259 2.56069 0 -0.19793 0 -1.2888 0.11352 0.59919 -1.6067
SER_16 -4.74435 0.20805 5.10014 -0.03212 0.00076 0.05096 2.52121 -2.4322 -0.00774 -0.13748 -1.9979 -0.6723 0 0 0 -0.83577 0 -0.03616 0.07618 0.23929 0 0.04852 1.76581 -0.77834 0.38647 0.54277 -0.7342
THR_17 -5.4499 0.29511 2.80246 -0.16595 0.07603 0.05962 1.45796 -1.90855 -0.00562 -0.0412 -0.2723 -0.03553 0 0 0 0 0 -0.05284 0.05246 0.05613 0 0.0614 2.24815 -1.0874 0.25168 0.37437 -1.28393
VAL_18 -7.80633 0.74957 3.28778 -0.30052 0.2013 0.06277 2.80237 -2.81227 -0.00658 -0.02141 -2.36987 -0.50658 0 0 0 0 0 -0.05147 0.4707 1.85715 0 -0.80023 0 1.9342 -0.2036 0.54582 -2.96721
TRP_19 -10.4501 1.15592 5.50193 -0.71937 0.23223 0.35577 2.77936 -3.03017 -0 -0 -2.24045 -0.46812 0 0 0 0 0 -0.03054 0.03755 0 3.0464 -0.11122 0 1.6906 -0.10991 0.86042 -1.49971
TYR_20 -11.8961 2.58574 2.21548 -0.74165 0.33654 0.41237 3.07115 -2.78881 -0.00658 -0.02141 -3.14242 -0.16347 0 0 0 0 0 0.41353 0.0017 0 2.03606 -0.32232 0.12198 1.2797 -0.0566 1.64649 -5.01864
ALA_21 -3.74653 0.20847 2.5546 -0.02484 0.00092 0 1.73922 -1.70292 -0 -0 -2.30561 -0.44154 0 0 0 0 0 0.00222 0 0 0 0.03525 0 1.8394 0.25479 1.34298 -0.24358
CYS:disulfide_22 -5.62709 0.87124 1.78339 -0.05147 0.03097 0.0241 0.87289 -1.36614 -0 -0 -0.59763 -0.36554 0 0 0 0 -0.55529 0.26542 0.2256 0.50514 0 -0.2259 0 3.6196 1.11329 0.37081 0.8934
ASP_23 -1.98431 0.13758 3.28419 -0.16314 0.07402 0.54321 0.60717 -1.32917 -0.00454 -0.02034 -0.70189 -3.74634 0 0 -0.36482 0 0 0.15576 0.13057 0 4.39504 0.03008 0 -2.3716 0.90993 0.39193 -0.02667
GLU_24 -3.49101 0.17207 4.05012 -0.19572 0.023 0.28459 1.38205 -1.82519 -0.00454 -0.02034 -1.87832 -0.60546 0 0 -0.36482 0 0 -0.00465 0.02012 0 3.22665 0.19125 0 -2.7348 0.30949 0.43933 -1.02618
PHE_25 -7.12006 0.79133 2.21717 -0.54396 0.42979 0.25267 0.63105 -1.94755 -0 -0 0.04911 -0.12071 0 0 0 0 0 0.19695 0.02886 0 3.75204 -0.08506 0 1.0402 -0.13236 0.43804 -0.12248
GLY_26 -3.98376 0.30023 2.98524 -7e-05 0 0 0.56514 -1.78924 -0.00402 -0.01649 0.07051 -0.41439 0 0 0 0 0 -0.15952 0 0 0 -1.50375 0 0.83697 -0.69586 0.34831 -3.46071
HIS_D_27 -3.7002 0.20149 3.56802 -0.42431 0.03255 0.56601 1.37799 -1.81034 -0 -0 -0.72528 -0.28756 0 0 0 0 0 0.05235 0.03944 0 1.60896 -0.62252 0 -0.45461 -0.15693 0.19259 -0.54234
ILE_28 -8.73714 1.06592 1.44551 -0.52769 0.3684 0.12986 1.79959 -1.9284 -0.00189 -0.00537 -1.25685 0.44585 0 0 -0.53614 0 0 -0.09619 0.08185 3.05527 0 -0.10742 0 0.73287 0.03632 0.54024 -3.4954
LYS_29 -4.17288 0.26776 3.99945 -0.59426 0.14732 0.2494 2.00339 -1.92096 -0.02557 -0.07309 -1.8291 0.35819 0 0 0 0 0 -0.00086 0.1219 2.13588 0 0.11016 0 -1.5107 -0.31907 0.51908 -0.53397
LEU_30 -6.47587 1.33813 0.83297 -0.50413 0.24555 0.10656 0.65941 -1.38986 -0.03024 -0.08917 -0.98632 0.13839 0 0 0 0 0 0.14354 0.58912 0.6406 0 -0.14197 0 0.18072 -0.13249 0.60193 -4.27313
MET_31 -5.27918 0.4363 3.5962 -0.2851 0.10007 0.02599 1.92301 -1.56494 -0.00562 -0.0412 -1.94149 -0.28558 0 0 0 0 0 0.00738 0.03896 1.56932 0 -0.11124 0 0.60916 -0.05485 0.66731 -0.59549
ASN_32 -4.74485 0.56548 4.81493 -0.31333 0.09776 0.54744 2.68581 -2.28631 -0.00023 -0.0019 -2.1863 -0.7358 0 0 -0.9 -0.41169 0 -0.07712 0.03116 0 1.91892 -0.75705 0 -0.93687 0.15438 0.94139 -1.59421
PRO_33 -4.07771 0.61691 2.83894 -0.07452 0 0.04565 1.04632 -1.17054 -0 -0 -0.43144 0.56616 0 0 -0.87971 0 0 -0.22013 0.04172 0.37776 0 -0.7117 0 -2.4119 0.14763 1.04792 -3.24863
GLN_34 -4.21361 0.46518 4.3501 -0.27154 0.04537 0.21818 2.0987 -1.97134 -0 -0 -2.03864 -0.63011 0 0 -1.78948 -0.42408 0 -0.04194 0.00157 0 2.7721 -0.18199 0 -0.18838 -0.27625 0.43865 -1.6375
ARG_35 -2.92221 0.2941 3.52523 -0.67151 0.23096 0.46606 1.62825 -1.56604 -0.00066 -0.01804 -2.1994 -0.09875 0 0 -0.87971 0 0 -0.10028 0.08549 2.63652 0 -0.13185 0 -1.2888 -0.4334 0.36272 -1.0813
SER_36 -2.4484 0.17755 2.72547 -0.02881 0 0.06614 0.47274 -1.22182 -0.00772 -0.13613 0.27306 -0.58329 0 0 0 0 0 0.02126 0.00032 0.19734 0 -0.42203 0.6036 -0.77834 -0.38587 0.30384 -1.17109
THR_37 -3.05814 0.25177 1.35459 -0.17928 0.11237 0.06766 0.48975 -1.05509 -0.00066 -0.01804 0.16475 -0.31262 0 0 0 0 0 -0.0411 0.00128 0.09621 0 0.0602 2.34085 -1.0874 -0.18902 0.17947 -0.82246
VAL_38 -5.07645 0.61108 0.88005 -0.31003 0.1734 0.06366 0.54521 -1.32329 -0.00021 -0.00055 -0.48568 -0.38594 0 0 0 0 0 0.02208 7e-05 0.08639 0 -0.46964 0 1.9342 -0.14255 0.23679 -3.64143
TRP_39 -7.97305 0.73863 3.3444 -1.06537 0.30007 0.85944 2.19414 -2.38744 -0 -0 -2.20372 -0.05509 0 0 0 0 0 0.00154 0.36685 0 2.31889 -0.09673 0 1.6906 -0.11734 0.54259 -1.54158
TYR_40 -5.96326 0.84899 1.34126 -0.93576 0.07428 0.46266 1.22094 -1.31222 -0.00278 -0.01071 -1.80503 -0.31799 0 0 -0.53614 0 0 0.01463 0.35541 0 1.90083 -0.45982 0.13293 1.2797 -0.00816 0.78984 -2.9304
ALA_41 -2.89118 0.14738 2.75096 -0.02164 0 0 1.90831 -1.45566 -0.01839 -0.07819 -2.24585 -0.40015 0 0 0 0 0 0.04972 0 0 0 -0.40213 0 1.8394 -0.04173 0.4801 -0.37904
CYS_42 -5.66878 0.68447 2.00876 -0.05125 0 0.01707 0.81003 -1.22597 -0.00769 -0.03898 -0.37903 -0.5417 0 0 0 0 0 0.00143 0.0021 0.38409 0 0.17152 0 3.6196 0.21781 0.74239 0.74589
ASP_43 -5.2946 0.52128 7.04088 -0.18734 0.01887 0.57513 4.2926 -3.14386 -0.01839 -0.07819 -5.88826 -0.93936 0 0 -0.942 0 0 -0.0384 0.08652 0 3.28472 0.10505 0 -2.3716 0.18004 0.8451 -1.95181
GLU_44 -3.50329 0.23644 3.28339 -0.44164 0.13053 1.35249 0.96043 -1.69469 -0.00838 -0.07118 -0.29962 -3.06658 0 0 0 0 0 -0.1888 0.04537 0 3.61209 -0.23356 0 -2.7348 -0.01361 0.37986 -2.25554
PHE_45 -3.46537 0.378 3.06206 -0.67276 0.06618 0.38136 1.35561 -1.57629 -0.00989 -0.09914 -2.01121 0.08202 0 0 -0.942 0 0 0.09756 0.00122 0 2.02275 -0.15179 0 1.0402 -0.29073 0.37793 -0.35432
GLY_46 -4.70324 0.45856 3.65147 -6e-05 0 0 2.28431 -2.19569 -0 -0 -2.06775 -0.32158 0 0 0 0 0 -0.05999 0 0 0 -1.5337 0 0.83697 0.28286 0.43331 -2.93454
HIS_D_47 -6.14402 0.5281 5.05902 -0.39156 0.01415 0.46713 2.59452 -2.7323 -0.01505 -0.06687 -2.33111 -0.28257 0 0 0 0 0 0.06003 0.1138 0 1.89309 -0.17574 0 -0.45461 0.44181 0.44348 -0.97871
ILE_48 -9.25932 0.89302 1.7987 -0.5368 0.25242 0.15584 2.42328 -2.16003 -0.00071 -0.00194 -2.25556 0.02938 0 0 0 0 0 0.24291 0.24866 3.3282 0 -0.76486 0 0.73287 -0.30725 0.53287 -4.64832
LYS_49 -5.12362 0.46588 3.05197 -0.41333 0.07247 0.23301 2.29963 -1.70049 -0.02841 -0.10646 -2.51645 -0.05084 0 0 0 0 0 -0.08005 0.00518 1.90351 0 0.38345 0 -1.5107 -0.0518 0.58453 -2.58254
LEU_50 -8.27513 0.93219 2.86551 -0.58649 0.13083 0.14828 2.60762 -2.54049 -0.0034 -0.00944 -2.42931 0.23521 0 0 0 0 0 0.03036 0.06464 0.7573 0 -0.17008 0 0.18072 0.18896 0.51277 -5.35994
MET_51 -7.21347 0.46271 4.89906 -0.39331 0.10539 0.10998 2.71992 -2.32779 -0.01703 -0.06208 -2.93717 0.06089 0 0 0 0 0 -0.03948 0.25459 1.20849 0 0.21882 0 0.60916 0.058 0.48521 -1.79813
ASN_52 -7.5739 0.79476 6.98302 -0.17674 0.0182 0.24384 3.2606 -3.44171 -0.00269 -0.0075 -3.71994 -0.26135 0 0 0 -0.59152 0 0.00267 0.01549 0 1.95508 0.01287 0 -0.93687 0.34781 1.0828 -1.99508
PRO_53 -5.03115 0.77415 2.96109 -0.06911 0 0.04176 1.21282 -1.30599 -0 -0 -0.49313 0.63147 0 0 -0.69234 0 0 -0.11974 0.02063 0.3011 0 -0.46354 0 -2.4119 0.3015 1.15601 -3.18637
GLN_54 -4.10559 0.49209 3.26835 -0.70231 0.34955 1.16486 0.82245 -1.44214 -0.00452 -0.11251 -0.44146 -2.31527 0 0 0 0 0 -0.08125 0.04887 0 4.6165 -0.17038 0 -0.18838 -0.22326 0.61632 1.59194
ARG_55 -5.35409 0.61679 4.47443 -0.72041 0.21021 0.51223 1.89415 -2.0827 -0.01654 -0.15701 -2.87425 -0.07695 0 0 -0.69234 0 0 0.07307 0.13615 2.33684 0 0.25395 0 -1.2888 0.00722 0.70832 -2.03975
SER_56 -3.49717 0.22368 4.77499 -0.02802 0 0.06606 2.15031 -2.12559 -0.02026 -0.17255 -1.90719 -0.43693 0 0 0 -0.59152 0 0.00548 0.00308 0.21412 0 -0.38306 0.60012 -0.77834 -0.09895 0.49636 -1.50538
THR_57 -4.40828 0.41281 1.99978 -0.15922 0.06931 0.05609 0.78495 -1.49078 -0.01654 -0.15701 -0.84745 -0.26109 0 0 0 0 0 0.12758 0.00424 0.28677 0 -0.22468 2.31087 -1.0874 -0.24991 0.35048 -2.49949
VAL_58 -7.32476 0.61771 2.84147 -0.30572 0.22085 0.06344 2.69731 -2.38959 -0.01574 -0.06004 -2.47481 -0.51555 0 0 0 0 0 0.20621 0.18331 0.43564 0 -0.3728 0 1.9342 -0.09525 0.50717 -3.84695
TRP_59 -8.23031 0.6389 4.08032 -0.85126 0.04898 0.38369 2.60719 -2.63481 -0 -0 -2.82716 -0.1677 0 0 0 0 0 0.01905 0.05764 0 1.41882 -0.17433 0 1.6906 -0.09039 0.47141 -3.55935
TYR_60 -12.0344 2.39988 3.49483 -0.76463 0.22964 0.45977 4.18199 -3.15469 -0 -0 -3.30768 -0.14098 0 0 0 -0.45666 0 0.00715 0.24206 0 1.9906 -0.37679 0.12403 1.2797 -0.09234 0.87379 -5.04472
ALA_61 -4.07217 0.34104 3.15145 -0.02265 0 0 2.38606 -1.94718 -0.00685 -0.02211 -2.37376 -0.37814 0 0 0 0 0 0.08958 0 0 0 -0.12834 0 1.8394 -0.01344 0.76595 -0.39118
CYS:disulfide_62 -5.7377 0.53961 2.06295 -0.0476 0.00723 0.02002 1.32345 -1.50411 -0.00151 -0.02796 -2.09537 -0.26814 0 0 0 0 -0.55529 0.1294 0.21169 0.42805 0 0.14374 0 3.6196 0.17684 0.43148 -1.14362
ASP_63 -4.66168 0.69746 7.2057 -0.08613 0.00197 0.23927 3.3033 -2.99804 -0.01153 -0.09093 -6.66882 0.02581 0 0 0 -0.4675 0 -0.02636 0.02621 0 1.76279 -0.35452 0 -2.3716 -0.08914 0.68463 -3.87911
GLU_64 -2.68781 0.20235 2.38283 -0.55969 0.22749 1.51535 0.45611 -1.09801 -0 -0 -0.49715 -3.11851 0 0 0 0 0 -0.05432 0.00071 0 3.15205 -0.16426 0 -2.7348 -0.33687 0.54778 -2.76675
PHE_65 -4.24873 0.45517 3.18362 -0.65329 0.04975 0.36319 0.7197 -1.58356 -0 -0 0.62236 0.04429 0 0 0 0 0 -0.05979 0.00748 0 1.98783 -0.15785 0 1.0402 -0.49372 0.20302 1.47967
GLY_66 -3.39071 0.33306 3.01692 -5e-05 0 0 1.78285 -1.67608 -0 -0 -2.00656 -0.40276 0 0 0 0 0 -0.19245 0 0 0 -1.44807 0 0.83697 -0.84822 0.27078 -3.7243
HIS_D_67 -5.65397 0.64613 4.45127 -0.40841 0.12304 0.43131 1.78316 -2.38744 -0.02446 -0.15254 -1.32926 -0.35481 0 0 0 0 0 0.31832 0.03209 0 3.15944 -0.05287 0 -0.45461 -0.74652 0.285 -0.33513
ILE_68 -9.36976 2.06029 1.00324 -0.54663 0.54684 0.14108 1.46341 -2.01394 -0 -0 -0.44525 0.13425 0 0 0 0 0 0.01236 0.00044 3.50397 0 -0.69321 0 0.73287 -0.34716 0.65093 -3.16628
LYS_69 -3.80939 0.5964 4.84967 -0.36894 0.05257 0.26075 3.46328 -2.28324 -0.03199 -0.13205 -6.03705 0.21006 0 0 0 -0.4675 0 0.00033 0.10281 2.46602 0 0.07345 0 -1.5107 -0.22261 0.77292 -2.0152
LEU_70 -7.72988 1.22929 1.87875 -0.64015 0.48736 0.28862 1.21797 -1.98649 -0.01676 -0.08463 -1.69592 -0.00767 0 0 -0.58721 0 0 0.38268 0.00346 1.34421 0 -0.30499 0 0.18072 -0.11786 0.983 -5.17548
MET_71 -6.79276 0.51772 4.60158 -0.41679 0.11703 0.22454 2.3643 -2.28654 -0.01222 -0.04833 -2.9375 -0.46479 0 0 0 0 0 -0.00751 0.052 2.64985 0 -0.17008 0 0.60916 0.02978 0.97513 -0.99544
ASN_72 -6.01106 0.80487 6.15399 -0.3244 0.09372 0.56025 3.44968 -2.93694 -0.00823 -0.09265 -3.47957 -0.25793 0 0 -1.31148 0 0 -0.05236 0.34996 0 1.33218 -0.40605 0 -0.93687 1.56147 1.61381 0.10239
PRO_73 -2.92504 0.75621 1.69583 -0.08048 0 0.04832 0.66988 -0.70141 -0 -0 0.20518 0.57102 0 0 0 0 0 -0.17875 0.02342 0.39911 0 -0.65779 0 -2.4119 1.41192 1.81506 0.64056
GLN_74 -2.4632 0.26905 2.6331 -0.27581 0.04671 0.24571 1.02223 -1.20041 -0.03933 -0.16023 -0.23667 -0.81291 0 0 -0.66285 0 0 0.1825 0.00827 0 2.75355 -0.06193 0 -0.18838 0.32781 0.8132 2.20041
ARG_75 -3.65131 0.25945 2.98744 -0.82545 0.20327 0.55741 0.74971 -1.36159 -0 -0 -0.96495 -0.23248 0 0 0 0 0 0.01015 0.05866 2.11022 0 -0.06615 0 -1.2888 0.32757 0.98782 -0.13903
SER_76 -3.35985 0.3351 4.37453 -0.02441 0 0.02074 2.09638 -2.06182 -0.04756 -0.25288 -1.95398 0.07855 0 0 -0.64863 0 0 0.14296 0.00192 0.46734 0 -0.00351 0.60058 -0.77834 -0.02558 0.69833 -0.34013
THR_77 -3.64342 0.22468 1.77396 -0.18933 0.08837 0.06594 0.91668 -1.27996 -0 -0 -1.87261 -0.75376 0 0 -0.82062 0 0 -0.00724 0.11791 0.82822 0 -0.63552 2.29243 -1.0874 0.249 0.58475 -3.14795
VAL_78 -5.13163 0.55281 1.68471 -0.25847 0.11164 0.05315 1.41667 -1.55636 -0.01676 -0.08463 -1.23774 -0.3526 0 0 -0.23341 0 0 0.02421 0.02197 0.28927 0 -0.77061 0 1.9342 0.00768 0.70872 -2.83718
TRP_79 -1.96421 0.07304 0.36335 -1.01942 0.09107 0.44676 0.00947 -0.56725 -0 -0 -0.1659 -0.27312 0 0 0 0 0 0.01222 0.07032 0 1.85847 -0.1492 0 1.6906 0.15625 0.74642 1.37887
TYR:CtermProteinFull_80 -6.40376 0.44561 3.35649 -0.91567 0.07103 0.76958 1.93945 -2.08673 -0.02984 -0.15537 -2.47942 -0.11787 0 0 0 0 0 0 0.00318 0 2.00645 0 0.01556 1.2797 0.36226 0.73708 -1.20226
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702530 DOMAINID 692679 MODEL 3 ab_initio_test1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 41.834
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.467913
REMARK    SCORE    fa_intra_rep:           0.824
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.418
REMARK    SCORE           score:        -159.511
REMARK    SCORE          fa_dun:         109.945
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.832
REMARK    SCORE fa_intra_sol_xover4:          16.987
REMARK    SCORE             ref:          32.607
REMARK    SCORE     total_score:        -159.511
REMARK    SCORE     lk_ball_wtd:         -13.202
REMARK    SCORE          fa_rep:          44.252
REMARK    SCORE          fa_atr:        -409.481
REMARK    SCORE     hbond_bb_sc:         -14.679
REMARK    SCORE     rama_prepro:          -4.683
REMARK    SCORE         fa_elec:        -120.950
REMARK    SCORE           omega:           1.725
REMARK    SCORE     hbond_sr_bb:         -14.263
REMARK    SCORE          fa_sol:         217.716
REMARK    SCORE     hbond_lr_bb:         -34.432
REMARK    SCORE     cart_bonded:          50.373
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       0.037   0.430  -0.216  1.00  5.200          N  
ATOM      2  CA  ALA A   1       1.488   0.348  -0.098  1.00  4.720          C  
ATOM      3  C   ALA A   1       2.084   1.736  -0.084  1.00  4.050          C  
ATOM      4  O   ALA A   1       1.394   2.712  -0.378  1.00  4.220          O  
ATOM      5  CB  ALA A   1       2.078  -0.448  -1.251  1.00  6.800          C  
ATOM      6 1H   ALA A   1      -0.267  -0.073  -1.037  1.00  6.240          H  
ATOM      7 2H   ALA A   1      -0.393   0.027   0.605  1.00  6.240          H  
ATOM      8 3H   ALA A   1      -0.234   1.401  -0.297  1.00  6.240          H  
ATOM      9  HA  ALA A   1       1.732  -0.140   0.844  1.00  5.660          H  
ATOM     10 1HB  ALA A   1       3.161  -0.514  -1.141  1.00  8.160          H  
ATOM     11 2HB  ALA A   1       1.652  -1.439  -1.242  1.00  8.160          H  
ATOM     12 3HB  ALA A   1       1.841   0.041  -2.191  1.00  8.160          H  
ATOM     13  N   CYS A   2       3.368   1.812   0.227  1.00  3.640          N  
ATOM     14  CA  CYS A   2       4.078   3.079   0.251  1.00  3.300          C  
ATOM     15  C   CYS A   2       4.050   3.808  -1.086  1.00  3.420          C  
ATOM     16  O   CYS A   2       4.269   3.208  -2.142  1.00  3.790          O  
ATOM     17  CB  CYS A   2       5.522   2.844   0.645  1.00  4.760          C  
ATOM     18  SG  CYS A   2       5.776   2.362   2.372  1.00  4.760          S  
ATOM     19  H   CYS A   2       3.878   0.963   0.495  1.00  4.370          H  
ATOM     20  HA  CYS A   2       3.613   3.719   0.993  1.00  3.960          H  
ATOM     21 1HB  CYS A   2       5.921   2.048   0.020  1.00  5.710          H  
ATOM     22 2HB  CYS A   2       6.084   3.716   0.438  1.00  5.710          H  
ATOM     23  HG  CYS A   2       5.983   3.621   2.822  1.00  5.710          H  
ATOM     24  N   ASP A   3       3.821   5.120  -1.019  1.00  3.500          N  
ATOM     25  CA  ASP A   3       3.776   5.989  -2.189  1.00  3.940          C  
ATOM     26  C   ASP A   3       5.193   6.335  -2.658  1.00  3.590          C  
ATOM     27  O   ASP A   3       6.183   5.753  -2.190  1.00  3.380          O  
ATOM     28  CB  ASP A   3       2.996   7.292  -1.881  1.00  5.340          C  
ATOM     29  CG  ASP A   3       3.719   8.273  -0.907  1.00  5.340          C  
ATOM     30  OD1 ASP A   3       4.870   8.012  -0.567  1.00  5.340          O  
ATOM     31  OD2 ASP A   3       3.145   9.265  -0.530  1.00  5.340          O  
ATOM     32  H   ASP A   3       3.618   5.524  -0.101  1.00  4.200          H  
ATOM     33  HA  ASP A   3       3.264   5.458  -2.993  1.00  4.730          H  
ATOM     34 1HB  ASP A   3       2.768   7.818  -2.810  1.00  6.410          H  
ATOM     35 2HB  ASP A   3       2.039   7.021  -1.427  1.00  6.410          H  
ATOM     36  N   GLU A   4       5.307   7.275  -3.599  1.00  3.760          N  
ATOM     37  CA  GLU A   4       6.592   7.651  -4.188  1.00  3.740          C  
ATOM     38  C   GLU A   4       7.586   8.293  -3.207  1.00  3.380          C  
ATOM     39  O   GLU A   4       8.754   8.485  -3.554  1.00  3.580          O  
ATOM     40  CB  GLU A   4       6.382   8.558  -5.417  1.00  5.240          C  
ATOM     41  CG  GLU A   4       5.747   9.920  -5.150  1.00  5.240          C  
ATOM     42  CD  GLU A   4       4.235   9.886  -5.163  1.00  5.240          C  
ATOM     43  OE1 GLU A   4       3.689   8.810  -5.012  1.00  5.240          O  
ATOM     44  OE2 GLU A   4       3.626  10.910  -5.367  1.00  5.240          O  
ATOM     45  H   GLU A   4       4.472   7.739  -3.959  1.00  4.510          H  
ATOM     46  HA  GLU A   4       7.056   6.733  -4.553  1.00  4.490          H  
ATOM     47 1HB  GLU A   4       7.346   8.741  -5.891  1.00  6.290          H  
ATOM     48 2HB  GLU A   4       5.758   8.040  -6.143  1.00  6.290          H  
ATOM     49 1HG  GLU A   4       6.081  10.263  -4.190  1.00  6.290          H  
ATOM     50 2HG  GLU A   4       6.100  10.628  -5.895  1.00  6.290          H  
ATOM     51  N   PHE A   5       7.131   8.660  -2.004  1.00  3.120          N  
ATOM     52  CA  PHE A   5       7.978   9.246  -0.988  1.00  3.030          C  
ATOM     53  C   PHE A   5       8.219   8.239   0.144  1.00  2.610          C  
ATOM     54  O   PHE A   5       8.857   8.569   1.143  1.00  2.770          O  
ATOM     55  CB  PHE A   5       7.317  10.493  -0.409  1.00  4.280          C  
ATOM     56  CG  PHE A   5       7.052  11.549  -1.416  1.00  4.280          C  
ATOM     57  CD1 PHE A   5       5.758  11.767  -1.862  1.00  4.280          C  
ATOM     58  CD2 PHE A   5       8.078  12.317  -1.943  1.00  4.280          C  
ATOM     59  CE1 PHE A   5       5.497  12.734  -2.805  1.00  4.280          C  
ATOM     60  CE2 PHE A   5       7.816  13.285  -2.887  1.00  4.280          C  
ATOM     61  CZ  PHE A   5       6.524  13.490  -3.320  1.00  4.280          C  
ATOM     62  H   PHE A   5       6.159   8.487  -1.738  1.00  3.740          H  
ATOM     63  HA  PHE A   5       8.938   9.510  -1.433  1.00  3.640          H  
ATOM     64 1HB  PHE A   5       6.360  10.204   0.037  1.00  5.130          H  
ATOM     65 2HB  PHE A   5       7.938  10.913   0.379  1.00  5.130          H  
ATOM     66  HD1 PHE A   5       4.935  11.157  -1.462  1.00  5.130          H  
ATOM     67  HD2 PHE A   5       9.101  12.152  -1.602  1.00  5.130          H  
ATOM     68  HE1 PHE A   5       4.473  12.888  -3.155  1.00  5.130          H  
ATOM     69  HE2 PHE A   5       8.629  13.886  -3.296  1.00  5.130          H  
ATOM     70  HZ  PHE A   5       6.315  14.253  -4.069  1.00  5.130          H  
ATOM     71  N   GLY A   6       7.711   7.005  -0.018  1.00  2.450          N  
ATOM     72  CA  GLY A   6       7.825   5.959   0.995  1.00  2.470          C  
ATOM     73  C   GLY A   6       6.713   5.946   2.059  1.00  2.050          C  
ATOM     74  O   GLY A   6       6.807   5.186   3.029  1.00  1.960          O  
ATOM     75  H   GLY A   6       7.214   6.770  -0.880  1.00  2.940          H  
ATOM     76 1HA  GLY A   6       7.864   4.998   0.488  1.00  2.960          H  
ATOM     77 2HA  GLY A   6       8.786   6.063   1.497  1.00  2.960          H  
ATOM     78  N   HIS A   7       5.633   6.724   1.890  1.00  2.010          N  
ATOM     79  CA  HIS A   7       4.598   6.826   2.922  1.00  1.760          C  
ATOM     80  C   HIS A   7       3.246   6.144   2.727  1.00  1.700          C  
ATOM     81  O   HIS A   7       2.762   5.942   1.605  1.00  1.940          O  
ATOM     82  CB  HIS A   7       4.267   8.310   3.154  1.00  2.560          C  
ATOM     83  CG  HIS A   7       5.326   9.135   3.823  1.00  2.560          C  
ATOM     84  ND1 HIS A   7       5.218   9.535   5.135  1.00  2.560          N  
ATOM     85  CD2 HIS A   7       6.500   9.627   3.379  1.00  2.560          C  
ATOM     86  CE1 HIS A   7       6.277  10.240   5.468  1.00  2.560          C  
ATOM     87  NE2 HIS A   7       7.076  10.316   4.426  1.00  2.560          N  
ATOM     88  H   HIS A   7       5.509   7.293   1.036  1.00  2.410          H  
ATOM     89  HA  HIS A   7       5.008   6.433   3.847  1.00  2.110          H  
ATOM     90 1HB  HIS A   7       4.047   8.775   2.188  1.00  3.080          H  
ATOM     91 2HB  HIS A   7       3.360   8.379   3.759  1.00  3.080          H  
ATOM     92  HD1 HIS A   7       4.440   9.371   5.738  1.00  3.080          H  
ATOM     93  HD2 HIS A   7       7.000   9.570   2.429  1.00  3.080          H  
ATOM     94  HE1 HIS A   7       6.371  10.647   6.474  1.00  3.080          H  
ATOM     95  N   ILE A   8       2.643   5.801   3.875  1.00  1.480          N  
ATOM     96  CA  ILE A   8       1.257   5.339   4.021  1.00  1.510          C  
ATOM     97  C   ILE A   8       0.654   6.151   5.184  1.00  1.370          C  
ATOM     98  O   ILE A   8       1.405   6.702   5.995  1.00  1.240          O  
ATOM     99  CB  ILE A   8       1.125   3.816   4.320  1.00  2.100          C  
ATOM    100  CG1 ILE A   8       1.769   3.465   5.680  1.00  2.100          C  
ATOM    101  CG2 ILE A   8       1.802   3.022   3.195  1.00  2.100          C  
ATOM    102  CD1 ILE A   8       1.479   2.069   6.192  1.00  2.100          C  
ATOM    103  H   ILE A   8       3.193   5.950   4.731  1.00  1.780          H  
ATOM    104  HA  ILE A   8       0.702   5.569   3.110  1.00  1.810          H  
ATOM    105  HB  ILE A   8       0.068   3.546   4.369  1.00  2.520          H  
ATOM    106 1HG1 ILE A   8       2.848   3.583   5.582  1.00  2.520          H  
ATOM    107 2HG1 ILE A   8       1.412   4.155   6.432  1.00  2.520          H  
ATOM    108 1HG2 ILE A   8       1.711   1.952   3.351  1.00  2.520          H  
ATOM    109 2HG2 ILE A   8       1.329   3.285   2.251  1.00  2.520          H  
ATOM    110 3HG2 ILE A   8       2.852   3.284   3.160  1.00  2.520          H  
ATOM    111 1HD1 ILE A   8       1.970   1.925   7.147  1.00  2.520          H  
ATOM    112 2HD1 ILE A   8       0.408   1.955   6.321  1.00  2.520          H  
ATOM    113 3HD1 ILE A   8       1.830   1.339   5.506  1.00  2.520          H  
ATOM    114  N   LYS A   9      -0.671   6.189   5.332  1.00  1.520          N  
ATOM    115  CA  LYS A   9      -1.223   6.855   6.522  1.00  1.510          C  
ATOM    116  C   LYS A   9      -2.397   6.079   7.091  1.00  1.610          C  
ATOM    117  O   LYS A   9      -3.251   5.592   6.339  1.00  1.890          O  
ATOM    118  CB  LYS A   9      -1.664   8.287   6.198  1.00  2.120          C  
ATOM    119  CG  LYS A   9      -2.833   8.387   5.212  1.00  2.120          C  
ATOM    120  CD  LYS A   9      -3.197   9.832   4.898  1.00  2.120          C  
ATOM    121  CE  LYS A   9      -4.412   9.890   3.966  1.00  2.120          C  
ATOM    122  NZ  LYS A   9      -4.805  11.289   3.622  1.00  2.120          N  
ATOM    123  H   LYS A   9      -1.276   5.749   4.653  1.00  1.820          H  
ATOM    124  HA  LYS A   9      -0.458   6.890   7.298  1.00  1.810          H  
ATOM    125 1HB  LYS A   9      -1.949   8.798   7.122  1.00  2.540          H  
ATOM    126 2HB  LYS A   9      -0.827   8.825   5.769  1.00  2.540          H  
ATOM    127 1HG  LYS A   9      -2.573   7.875   4.288  1.00  2.540          H  
ATOM    128 2HG  LYS A   9      -3.717   7.913   5.631  1.00  2.540          H  
ATOM    129 1HD  LYS A   9      -3.430  10.356   5.828  1.00  2.540          H  
ATOM    130 2HD  LYS A   9      -2.354  10.328   4.420  1.00  2.540          H  
ATOM    131 1HE  LYS A   9      -4.176   9.354   3.048  1.00  2.540          H  
ATOM    132 2HE  LYS A   9      -5.255   9.399   4.454  1.00  2.540          H  
ATOM    133 1HZ  LYS A   9      -5.608  11.269   3.008  1.00  2.540          H  
ATOM    134 2HZ  LYS A   9      -5.042  11.794   4.465  1.00  2.540          H  
ATOM    135 3HZ  LYS A   9      -4.039  11.753   3.156  1.00  2.540          H  
ATOM    136  N   LEU A  10      -2.468   5.984   8.420  1.00  1.490          N  
ATOM    137  CA  LEU A  10      -3.562   5.266   9.058  1.00  1.690          C  
ATOM    138  C   LEU A  10      -4.416   6.018  10.060  1.00  1.620          C  
ATOM    139  O   LEU A  10      -3.914   6.571  11.042  1.00  1.480          O  
ATOM    140  CB  LEU A  10      -3.015   4.046   9.815  1.00  2.290          C  
ATOM    141  CG  LEU A  10      -4.062   3.272  10.690  1.00  2.290          C  
ATOM    142  CD1 LEU A  10      -5.100   2.658   9.803  1.00  2.290          C  
ATOM    143  CD2 LEU A  10      -3.405   2.200  11.544  1.00  2.290          C  
ATOM    144  H   LEU A  10      -1.732   6.387   9.008  1.00  1.790          H  
ATOM    145  HA  LEU A  10      -4.218   4.922   8.267  1.00  2.030          H  
ATOM    146 1HB  LEU A  10      -2.596   3.371   9.099  1.00  2.740          H  
ATOM    147 2HB  LEU A  10      -2.232   4.389  10.472  1.00  2.740          H  
ATOM    148  HG  LEU A  10      -4.536   3.964  11.362  1.00  2.740          H  
ATOM    149 1HD1 LEU A  10      -5.801   2.187  10.437  1.00  2.740          H  
ATOM    150 2HD1 LEU A  10      -5.618   3.380   9.216  1.00  2.740          H  
ATOM    151 3HD1 LEU A  10      -4.633   1.936   9.141  1.00  2.740          H  
ATOM    152 1HD2 LEU A  10      -4.165   1.719  12.145  1.00  2.740          H  
ATOM    153 2HD2 LEU A  10      -2.948   1.468  10.938  1.00  2.740          H  
ATOM    154 3HD2 LEU A  10      -2.662   2.656  12.195  1.00  2.740          H  
ATOM    155  N   MET A  11      -5.728   5.958   9.834  1.00  1.820          N  
ATOM    156  CA  MET A  11      -6.701   6.475  10.786  1.00  1.880          C  
ATOM    157  C   MET A  11      -7.005   5.341  11.755  1.00  2.030          C  
ATOM    158  O   MET A  11      -7.530   4.306  11.348  1.00  2.240          O  
ATOM    159  CB  MET A  11      -7.970   6.948  10.091  1.00  2.610          C  
ATOM    160  CG  MET A  11      -9.059   7.452  11.055  1.00  2.610          C  
ATOM    161  SD  MET A  11      -8.577   8.904  12.017  1.00  2.610          S  
ATOM    162  CE  MET A  11      -8.585  10.225  10.835  1.00  2.610          C  
ATOM    163  H   MET A  11      -6.037   5.506   8.984  1.00  2.180          H  
ATOM    164  HA  MET A  11      -6.262   7.298  11.351  1.00  2.260          H  
ATOM    165 1HB  MET A  11      -7.729   7.736   9.387  1.00  3.130          H  
ATOM    166 2HB  MET A  11      -8.396   6.119   9.525  1.00  3.130          H  
ATOM    167 1HG  MET A  11      -9.950   7.696  10.488  1.00  3.130          H  
ATOM    168 2HG  MET A  11      -9.319   6.651  11.759  1.00  3.130          H  
ATOM    169 1HE  MET A  11      -8.313  11.156  11.334  1.00  3.130          H  
ATOM    170 2HE  MET A  11      -7.864  10.019  10.046  1.00  3.130          H  
ATOM    171 3HE  MET A  11      -9.581  10.324  10.404  1.00  3.130          H  
ATOM    172  N   ASN A  12      -6.674   5.541  13.016  1.00  2.060          N  
ATOM    173  CA  ASN A  12      -6.802   4.502  14.022  1.00  2.320          C  
ATOM    174  C   ASN A  12      -8.199   4.370  14.659  1.00  2.470          C  
ATOM    175  O   ASN A  12      -9.074   5.221  14.439  1.00  2.410          O  
ATOM    176  CB  ASN A  12      -5.726   4.815  15.061  1.00  3.140          C  
ATOM    177  CG  ASN A  12      -4.379   4.383  14.631  1.00  3.140          C  
ATOM    178  OD1 ASN A  12      -4.163   3.204  14.338  1.00  3.140          O  
ATOM    179  ND2 ASN A  12      -3.467   5.291  14.588  1.00  3.140          N  
ATOM    180  H   ASN A  12      -6.270   6.450  13.265  1.00  2.470          H  
ATOM    181  HA  ASN A  12      -6.561   3.569  13.518  1.00  2.780          H  
ATOM    182 1HB  ASN A  12      -5.677   5.903  15.137  1.00  3.770          H  
ATOM    183 2HB  ASN A  12      -5.941   4.491  16.049  1.00  3.770          H  
ATOM    184 1HD2 ASN A  12      -2.532   5.057  14.311  1.00  3.770          H  
ATOM    185 2HD2 ASN A  12      -3.683   6.234  14.845  1.00  3.770          H  
ATOM    186  N   PRO A  13      -8.398   3.365  15.562  1.00  2.740          N  
ATOM    187  CA  PRO A  13      -9.620   3.097  16.311  1.00  2.960          C  
ATOM    188  C   PRO A  13     -10.076   4.245  17.206  1.00  2.940          C  
ATOM    189  O   PRO A  13     -11.232   4.267  17.623  1.00  3.080          O  
ATOM    190  CB  PRO A  13      -9.252   1.859  17.138  1.00  4.440          C  
ATOM    191  CG  PRO A  13      -8.169   1.169  16.364  1.00  4.440          C  
ATOM    192  CD  PRO A  13      -7.360   2.277  15.768  1.00  4.440          C  
ATOM    193  HA  PRO A  13     -10.417   2.847  15.599  1.00  3.550          H  
ATOM    194 1HB  PRO A  13      -8.925   2.170  18.140  1.00  5.330          H  
ATOM    195 2HB  PRO A  13     -10.142   1.227  17.280  1.00  5.330          H  
ATOM    196 1HG  PRO A  13      -7.589   0.526  17.038  1.00  5.330          H  
ATOM    197 2HG  PRO A  13      -8.615   0.506  15.611  1.00  5.330          H  
ATOM    198 1HD  PRO A  13      -6.616   2.542  16.518  1.00  5.330          H  
ATOM    199 2HD  PRO A  13      -6.907   1.924  14.838  1.00  5.330          H  
ATOM    200  N   GLN A  14      -9.185   5.190  17.524  1.00  2.830          N  
ATOM    201  CA  GLN A  14      -9.610   6.285  18.372  1.00  2.880          C  
ATOM    202  C   GLN A  14      -9.463   7.646  17.697  1.00  2.710          C  
ATOM    203  O   GLN A  14      -9.074   8.622  18.337  1.00  2.810          O  
ATOM    204  CB  GLN A  14      -8.787   6.292  19.667  1.00  4.010          C  
ATOM    205  CG  GLN A  14      -8.945   5.054  20.529  1.00  4.010          C  
ATOM    206  CD  GLN A  14      -8.092   5.111  21.797  1.00  4.010          C  
ATOM    207  OE1 GLN A  14      -6.908   5.466  21.760  1.00  4.010          O  
ATOM    208  NE2 GLN A  14      -8.697   4.764  22.928  1.00  4.010          N  
ATOM    209  H   GLN A  14      -8.238   5.164  17.181  1.00  3.400          H  
ATOM    210  HA  GLN A  14     -10.661   6.155  18.622  1.00  3.460          H  
ATOM    211 1HB  GLN A  14      -7.730   6.399  19.421  1.00  4.810          H  
ATOM    212 2HB  GLN A  14      -9.069   7.153  20.273  1.00  4.810          H  
ATOM    213 1HG  GLN A  14      -9.991   4.958  20.816  1.00  4.810          H  
ATOM    214 2HG  GLN A  14      -8.639   4.182  19.953  1.00  4.810          H  
ATOM    215 1HE2 GLN A  14      -8.191   4.783  23.792  1.00  4.810          H  
ATOM    216 2HE2 GLN A  14      -9.657   4.488  22.922  1.00  4.810          H  
ATOM    217  N   ARG A  15      -9.919   7.731  16.446  1.00  2.540          N  
ATOM    218  CA  ARG A  15     -10.029   8.990  15.703  1.00  2.470          C  
ATOM    219  C   ARG A  15      -8.768   9.853  15.651  1.00  2.320          C  
ATOM    220  O   ARG A  15      -8.837  11.070  15.840  1.00  2.410          O  
ATOM    221  CB  ARG A  15     -11.162   9.832  16.277  1.00  3.490          C  
ATOM    222  CG  ARG A  15     -12.537   9.189  16.200  1.00  3.490          C  
ATOM    223  CD  ARG A  15     -13.596  10.092  16.709  1.00  3.490          C  
ATOM    224  NE  ARG A  15     -14.916   9.468  16.640  1.00  3.490          N  
ATOM    225  CZ  ARG A  15     -16.069  10.022  17.081  1.00  3.490          C  
ATOM    226  NH1 ARG A  15     -16.070  11.223  17.627  1.00  3.490          N  
ATOM    227  NH2 ARG A  15     -17.203   9.349  16.963  1.00  3.490          N  
ATOM    228  H   ARG A  15     -10.128   6.855  15.951  1.00  3.050          H  
ATOM    229  HA  ARG A  15     -10.293   8.735  14.677  1.00  2.960          H  
ATOM    230 1HB  ARG A  15     -10.959  10.071  17.318  1.00  4.180          H  
ATOM    231 2HB  ARG A  15     -11.218  10.775  15.733  1.00  4.180          H  
ATOM    232 1HG  ARG A  15     -12.764   8.942  15.165  1.00  4.180          H  
ATOM    233 2HG  ARG A  15     -12.545   8.280  16.803  1.00  4.180          H  
ATOM    234 1HD  ARG A  15     -13.382  10.339  17.750  1.00  4.180          H  
ATOM    235 2HD  ARG A  15     -13.611  11.002  16.110  1.00  4.180          H  
ATOM    236  HE  ARG A  15     -14.970   8.545  16.231  1.00  4.180          H  
ATOM    237 1HH1 ARG A  15     -15.210  11.741  17.721  1.00  4.180          H  
ATOM    238 2HH1 ARG A  15     -16.936  11.629  17.955  1.00  4.180          H  
ATOM    239 1HH2 ARG A  15     -17.203   8.428  16.544  1.00  4.180          H  
ATOM    240 2HH2 ARG A  15     -18.070   9.752  17.288  1.00  4.180          H  
ATOM    241  N   SER A  16      -7.632   9.245  15.349  1.00  2.240          N  
ATOM    242  CA  SER A  16      -6.380   9.978  15.232  1.00  2.160          C  
ATOM    243  C   SER A  16      -5.537   9.349  14.136  1.00  1.890          C  
ATOM    244  O   SER A  16      -5.734   8.180  13.782  1.00  1.860          O  
ATOM    245  CB  SER A  16      -5.630   9.958  16.547  1.00  3.060          C  
ATOM    246  OG  SER A  16      -5.185   8.662  16.858  1.00  3.060          O  
ATOM    247  H   SER A  16      -7.640   8.248  15.217  1.00  2.690          H  
ATOM    248  HA  SER A  16      -6.596  11.010  14.956  1.00  2.590          H  
ATOM    249 1HB  SER A  16      -4.792  10.639  16.497  1.00  3.670          H  
ATOM    250 2HB  SER A  16      -6.292  10.315  17.338  1.00  3.670          H  
ATOM    251  HG  SER A  16      -4.759   8.730  17.716  1.00  3.670          H  
ATOM    252  N   THR A  17      -4.585  10.110  13.589  1.00  1.800          N  
ATOM    253  CA  THR A  17      -3.754   9.560  12.518  1.00  1.600          C  
ATOM    254  C   THR A  17      -2.298   9.384  12.905  1.00  1.480          C  
ATOM    255  O   THR A  17      -1.688  10.269  13.505  1.00  1.590          O  
ATOM    256  CB  THR A  17      -3.822  10.440  11.236  1.00  2.320          C  
ATOM    257  OG1 THR A  17      -5.173  10.516  10.789  1.00  2.320          O  
ATOM    258  CG2 THR A  17      -2.972   9.814  10.079  1.00  2.320          C  
ATOM    259  H   THR A  17      -4.447  11.060  13.901  1.00  2.160          H  
ATOM    260  HA  THR A  17      -4.142   8.581  12.262  1.00  1.920          H  
ATOM    261  HB  THR A  17      -3.459  11.437  11.458  1.00  2.780          H  
ATOM    262  HG1 THR A  17      -5.677  11.004  11.442  1.00  2.780          H  
ATOM    263 1HG2 THR A  17      -3.055  10.441   9.197  1.00  2.780          H  
ATOM    264 2HG2 THR A  17      -1.930   9.746  10.356  1.00  2.780          H  
ATOM    265 3HG2 THR A  17      -3.344   8.822   9.846  1.00  2.780          H  
ATOM    266  N   VAL A  18      -1.767   8.227  12.521  1.00  1.360          N  
ATOM    267  CA  VAL A  18      -0.349   7.919  12.637  1.00  1.340          C  
ATOM    268  C   VAL A  18       0.142   7.686  11.217  1.00  1.190          C  
ATOM    269  O   VAL A  18      -0.471   6.939  10.446  1.00  1.210          O  
ATOM    270  CB  VAL A  18      -0.036   6.685  13.522  1.00  1.880          C  
ATOM    271  CG1 VAL A  18       1.498   6.399  13.530  1.00  1.880          C  
ATOM    272  CG2 VAL A  18      -0.464   6.951  14.942  1.00  1.880          C  
ATOM    273  H   VAL A  18      -2.404   7.559  12.069  1.00  1.630          H  
ATOM    274  HA  VAL A  18       0.168   8.782  13.054  1.00  1.610          H  
ATOM    275  HB  VAL A  18      -0.558   5.813  13.119  1.00  2.260          H  
ATOM    276 1HG1 VAL A  18       1.695   5.534  14.156  1.00  2.260          H  
ATOM    277 2HG1 VAL A  18       1.859   6.199  12.526  1.00  2.260          H  
ATOM    278 3HG1 VAL A  18       2.030   7.254  13.934  1.00  2.260          H  
ATOM    279 1HG2 VAL A  18      -0.240   6.084  15.569  1.00  2.260          H  
ATOM    280 2HG2 VAL A  18       0.086   7.792  15.294  1.00  2.260          H  
ATOM    281 3HG2 VAL A  18      -1.521   7.165  14.980  1.00  2.260          H  
ATOM    282  N   TRP A  19       1.210   8.364  10.855  1.00  1.170          N  
ATOM    283  CA  TRP A  19       1.740   8.248   9.513  1.00  1.130          C  
ATOM    284  C   TRP A  19       2.925   7.312   9.573  1.00  1.100          C  
ATOM    285  O   TRP A  19       3.674   7.323  10.546  1.00  1.200          O  
ATOM    286  CB  TRP A  19       2.165   9.615   8.986  1.00  1.600          C  
ATOM    287  CG  TRP A  19       1.037  10.611   8.828  1.00  1.600          C  
ATOM    288  CD1 TRP A  19       0.392  10.931   7.678  1.00  1.600          C  
ATOM    289  CD2 TRP A  19       0.430  11.435   9.867  1.00  1.600          C  
ATOM    290  NE1 TRP A  19      -0.566  11.886   7.922  1.00  1.600          N  
ATOM    291  CE2 TRP A  19      -0.549  12.205   9.256  1.00  1.600          C  
ATOM    292  CE3 TRP A  19       0.642  11.579  11.239  1.00  1.600          C  
ATOM    293  CZ2 TRP A  19      -1.320  13.102   9.969  1.00  1.600          C  
ATOM    294  CZ3 TRP A  19      -0.122  12.467  11.942  1.00  1.600          C  
ATOM    295  CH2 TRP A  19      -1.077  13.211  11.332  1.00  1.600          C  
ATOM    296  H   TRP A  19       1.658   8.951  11.561  1.00  1.400          H  
ATOM    297  HA  TRP A  19       0.988   7.827   8.854  1.00  1.360          H  
ATOM    298 1HB  TRP A  19       2.895  10.033   9.622  1.00  1.920          H  
ATOM    299 2HB  TRP A  19       2.630   9.485   8.012  1.00  1.920          H  
ATOM    300  HD1 TRP A  19       0.606  10.496   6.705  1.00  1.920          H  
ATOM    301  HE1 TRP A  19      -1.178  12.293   7.231  1.00  1.920          H  
ATOM    302  HE3 TRP A  19       1.389  11.011  11.740  1.00  1.920          H  
ATOM    303  HZ2 TRP A  19      -2.092  13.707   9.497  1.00  1.920          H  
ATOM    304  HZ3 TRP A  19       0.059  12.556  13.008  1.00  1.920          H  
ATOM    305  HH2 TRP A  19      -1.666  13.902  11.928  1.00  1.920          H  
ATOM    306  N   TYR A  20       3.138   6.531   8.524  1.00  1.100          N  
ATOM    307  CA  TYR A  20       4.284   5.619   8.534  1.00  1.180          C  
ATOM    308  C   TYR A  20       5.085   5.736   7.250  1.00  1.240          C  
ATOM    309  O   TYR A  20       4.535   6.069   6.195  1.00  1.370          O  
ATOM    310  CB  TYR A  20       3.813   4.169   8.695  1.00  1.620          C  
ATOM    311  CG  TYR A  20       2.993   3.874   9.937  1.00  1.620          C  
ATOM    312  CD1 TYR A  20       1.617   4.100   9.931  1.00  1.620          C  
ATOM    313  CD2 TYR A  20       3.591   3.361  11.063  1.00  1.620          C  
ATOM    314  CE1 TYR A  20       0.873   3.819  11.049  1.00  1.620          C  
ATOM    315  CE2 TYR A  20       2.828   3.083  12.175  1.00  1.620          C  
ATOM    316  CZ  TYR A  20       1.485   3.306  12.170  1.00  1.620          C  
ATOM    317  OH  TYR A  20       0.744   3.031  13.295  1.00  1.620          O  
ATOM    318  H   TYR A  20       2.505   6.575   7.721  1.00  1.320          H  
ATOM    319  HA  TYR A  20       4.943   5.878   9.356  1.00  1.420          H  
ATOM    320 1HB  TYR A  20       3.242   3.897   7.860  1.00  1.940          H  
ATOM    321 2HB  TYR A  20       4.686   3.518   8.712  1.00  1.940          H  
ATOM    322  HD1 TYR A  20       1.127   4.505   9.044  1.00  1.940          H  
ATOM    323  HD2 TYR A  20       4.666   3.179  11.075  1.00  1.940          H  
ATOM    324  HE1 TYR A  20      -0.188   3.998  11.052  1.00  1.940          H  
ATOM    325  HE2 TYR A  20       3.288   2.692  13.056  1.00  1.940          H  
ATOM    326  HH  TYR A  20       1.317   2.675  13.979  1.00  1.940          H  
ATOM    327  N   ALA A  21       6.387   5.440   7.314  1.00  1.320          N  
ATOM    328  CA  ALA A  21       7.162   5.428   6.076  1.00  1.520          C  
ATOM    329  C   ALA A  21       8.356   4.489   6.103  1.00  1.460          C  
ATOM    330  O   ALA A  21       9.029   4.313   7.122  1.00  1.460          O  
ATOM    331  CB  ALA A  21       7.660   6.820   5.761  1.00  2.050          C  
ATOM    332  H   ALA A  21       6.812   5.244   8.225  1.00  1.580          H  
ATOM    333  HA  ALA A  21       6.497   5.088   5.296  1.00  1.820          H  
ATOM    334 1HB  ALA A  21       8.192   6.814   4.808  1.00  2.460          H  
ATOM    335 2HB  ALA A  21       6.825   7.471   5.697  1.00  2.460          H  
ATOM    336 3HB  ALA A  21       8.321   7.153   6.538  1.00  2.460          H  
ATOM    337  N   CYS A  22       8.677   3.947   4.928  1.00  1.580          N  
ATOM    338  CA  CYS A  22       9.810   3.036   4.809  1.00  1.650          C  
ATOM    339  C   CYS A  22      10.894   3.552   3.883  1.00  1.790          C  
ATOM    340  O   CYS A  22      10.663   3.870   2.717  1.00  2.100          O  
ATOM    341  CB  CYS A  22       9.373   1.658   4.320  1.00  2.280          C  
ATOM    342  SG  CYS A  22      10.739   0.438   4.215  1.00  2.280          S  
ATOM    343  H   CYS A  22       8.098   4.186   4.119  1.00  1.900          H  
ATOM    344  HA  CYS A  22      10.253   2.912   5.793  1.00  1.980          H  
ATOM    345 1HB  CYS A  22       8.621   1.261   4.990  1.00  2.740          H  
ATOM    346 2HB  CYS A  22       8.923   1.745   3.332  1.00  2.740          H  
ATOM    347  HG  CYS A  22      11.655   1.187   3.527  1.00  2.740          H  
ATOM    348  N   ASP A  23      12.094   3.601   4.431  1.00  1.760          N  
ATOM    349  CA  ASP A  23      13.283   4.045   3.740  1.00  2.050          C  
ATOM    350  C   ASP A  23      13.751   2.986   2.750  1.00  2.210          C  
ATOM    351  O   ASP A  23      13.418   1.803   2.879  1.00  2.340          O  
ATOM    352  CB  ASP A  23      14.404   4.351   4.737  1.00  2.750          C  
ATOM    353  CG  ASP A  23      15.541   5.175   4.138  1.00  2.750          C  
ATOM    354  OD1 ASP A  23      15.426   5.551   2.985  1.00  2.750          O  
ATOM    355  OD2 ASP A  23      16.518   5.384   4.803  1.00  2.750          O  
ATOM    356  H   ASP A  23      12.182   3.309   5.405  1.00  2.110          H  
ATOM    357  HA  ASP A  23      13.042   4.953   3.186  1.00  2.460          H  
ATOM    358 1HB  ASP A  23      13.988   4.892   5.589  1.00  3.300          H  
ATOM    359 2HB  ASP A  23      14.803   3.416   5.114  1.00  3.300          H  
ATOM    360  N   GLU A  24      14.566   3.418   1.797  1.00  2.520          N  
ATOM    361  CA  GLU A  24      15.169   2.569   0.761  1.00  2.830          C  
ATOM    362  C   GLU A  24      16.093   1.525   1.369  1.00  2.780          C  
ATOM    363  O   GLU A  24      16.366   0.486   0.777  1.00  3.170          O  
ATOM    364  CB  GLU A  24      15.939   3.415  -0.255  1.00  3.840          C  
ATOM    365  CG  GLU A  24      15.046   4.307  -1.115  1.00  3.840          C  
ATOM    366  CD  GLU A  24      15.801   5.152  -2.112  1.00  3.840          C  
ATOM    367  OE1 GLU A  24      17.006   5.082  -2.137  1.00  3.840          O  
ATOM    368  OE2 GLU A  24      15.168   5.870  -2.848  1.00  3.840          O  
ATOM    369  H   GLU A  24      14.798   4.415   1.823  1.00  3.020          H  
ATOM    370  HA  GLU A  24      14.363   2.047   0.240  1.00  3.400          H  
ATOM    371 1HB  GLU A  24      16.655   4.051   0.273  1.00  4.610          H  
ATOM    372 2HB  GLU A  24      16.507   2.763  -0.915  1.00  4.610          H  
ATOM    373 1HG  GLU A  24      14.346   3.673  -1.657  1.00  4.610          H  
ATOM    374 2HG  GLU A  24      14.465   4.959  -0.463  1.00  4.610          H  
ATOM    375  N   PHE A  25      16.564   1.824   2.570  1.00  2.600          N  
ATOM    376  CA  PHE A  25      17.474   0.974   3.305  1.00  2.860          C  
ATOM    377  C   PHE A  25      16.768   0.138   4.378  1.00  2.540          C  
ATOM    378  O   PHE A  25      17.428  -0.489   5.205  1.00  2.610          O  
ATOM    379  CB  PHE A  25      18.538   1.853   3.937  1.00  3.900          C  
ATOM    380  CG  PHE A  25      19.318   2.581   2.905  1.00  3.900          C  
ATOM    381  CD1 PHE A  25      19.044   3.917   2.639  1.00  3.900          C  
ATOM    382  CD2 PHE A  25      20.307   1.947   2.177  1.00  3.900          C  
ATOM    383  CE1 PHE A  25      19.742   4.594   1.670  1.00  3.900          C  
ATOM    384  CE2 PHE A  25      21.009   2.627   1.206  1.00  3.900          C  
ATOM    385  CZ  PHE A  25      20.725   3.952   0.954  1.00  3.900          C  
ATOM    386  H   PHE A  25      16.287   2.713   2.962  1.00  3.120          H  
ATOM    387  HA  PHE A  25      17.950   0.291   2.602  1.00  3.430          H  
ATOM    388 1HB  PHE A  25      18.062   2.583   4.574  1.00  4.680          H  
ATOM    389 2HB  PHE A  25      19.215   1.256   4.545  1.00  4.680          H  
ATOM    390  HD1 PHE A  25      18.258   4.439   3.203  1.00  4.680          H  
ATOM    391  HD2 PHE A  25      20.527   0.897   2.373  1.00  4.680          H  
ATOM    392  HE1 PHE A  25      19.511   5.641   1.468  1.00  4.680          H  
ATOM    393  HE2 PHE A  25      21.786   2.120   0.637  1.00  4.680          H  
ATOM    394  HZ  PHE A  25      21.275   4.491   0.184  1.00  4.680          H  
ATOM    395  N   GLY A  26      15.428   0.122   4.376  1.00  2.410          N  
ATOM    396  CA  GLY A  26      14.655  -0.683   5.326  1.00  2.400          C  
ATOM    397  C   GLY A  26      14.364  -0.036   6.678  1.00  2.170          C  
ATOM    398  O   GLY A  26      13.744  -0.666   7.545  1.00  2.360          O  
ATOM    399  H   GLY A  26      14.888   0.665   3.692  1.00  2.890          H  
ATOM    400 1HA  GLY A  26      13.706  -0.941   4.855  1.00  2.880          H  
ATOM    401 2HA  GLY A  26      15.178  -1.624   5.487  1.00  2.880          H  
ATOM    402  N   HIS A  27      14.812   1.199   6.881  1.00  2.000          N  
ATOM    403  CA  HIS A  27      14.548   1.887   8.142  1.00  1.990          C  
ATOM    404  C   HIS A  27      13.085   2.291   8.107  1.00  1.730          C  
ATOM    405  O   HIS A  27      12.566   2.637   7.043  1.00  1.660          O  
ATOM    406  CB  HIS A  27      15.441   3.113   8.316  1.00  2.790          C  
ATOM    407  CG  HIS A  27      16.879   2.788   8.384  1.00  2.790          C  
ATOM    408  ND1 HIS A  27      17.440   2.097   9.434  1.00  2.790          N  
ATOM    409  CD2 HIS A  27      17.884   3.062   7.530  1.00  2.790          C  
ATOM    410  CE1 HIS A  27      18.732   1.948   9.215  1.00  2.790          C  
ATOM    411  NE2 HIS A  27      19.028   2.525   8.066  1.00  2.790          N  
ATOM    412  H   HIS A  27      15.343   1.644   6.150  1.00  2.400          H  
ATOM    413  HA  HIS A  27      14.708   1.222   8.987  1.00  2.390          H  
ATOM    414 1HB  HIS A  27      15.283   3.817   7.504  1.00  3.350          H  
ATOM    415 2HB  HIS A  27      15.177   3.612   9.239  1.00  3.350          H  
ATOM    416  HD2 HIS A  27      17.794   3.609   6.591  1.00  3.350          H  
ATOM    417  HE1 HIS A  27      19.435   1.439   9.873  1.00  3.350          H  
ATOM    418  HE2 HIS A  27      19.946   2.573   7.647  1.00  3.350          H  
ATOM    419  N   ILE A  28      12.393   2.232   9.237  1.00  1.760          N  
ATOM    420  CA  ILE A  28      10.980   2.586   9.263  1.00  1.600          C  
ATOM    421  C   ILE A  28      10.635   3.586  10.359  1.00  1.530          C  
ATOM    422  O   ILE A  28      10.981   3.422  11.532  1.00  1.770          O  
ATOM    423  CB  ILE A  28      10.079   1.320   9.329  1.00  2.300          C  
ATOM    424  CG1 ILE A  28      10.386   0.434   8.055  1.00  2.300          C  
ATOM    425  CG2 ILE A  28       8.560   1.720   9.379  1.00  2.300          C  
ATOM    426  CD1 ILE A  28       9.755  -0.896   7.977  1.00  2.300          C  
ATOM    427  H   ILE A  28      12.857   1.968  10.107  1.00  2.110          H  
ATOM    428  HA  ILE A  28      10.747   3.074   8.322  1.00  1.920          H  
ATOM    429  HB  ILE A  28      10.340   0.739  10.214  1.00  2.760          H  
ATOM    430 1HG1 ILE A  28      10.101   0.997   7.183  1.00  2.760          H  
ATOM    431 2HG1 ILE A  28      11.438   0.245   8.017  1.00  2.760          H  
ATOM    432 1HG2 ILE A  28       7.935   0.846   9.414  1.00  2.760          H  
ATOM    433 2HG2 ILE A  28       8.354   2.322  10.259  1.00  2.760          H  
ATOM    434 3HG2 ILE A  28       8.310   2.294   8.489  1.00  2.760          H  
ATOM    435 1HD1 ILE A  28      10.079  -1.373   7.055  1.00  2.760          H  
ATOM    436 2HD1 ILE A  28      10.057  -1.503   8.819  1.00  2.760          H  
ATOM    437 3HD1 ILE A  28       8.689  -0.781   7.959  1.00  2.760          H  
ATOM    438  N   LYS A  29       9.929   4.630   9.975  1.00  1.400          N  
ATOM    439  CA  LYS A  29       9.545   5.643  10.941  1.00  1.490          C  
ATOM    440  C   LYS A  29       8.050   5.775  11.062  1.00  1.400          C  
ATOM    441  O   LYS A  29       7.294   5.456  10.131  1.00  1.500          O  
ATOM    442  CB  LYS A  29      10.110   7.015  10.582  1.00  2.050          C  
ATOM    443  CG  LYS A  29       9.595   7.613   9.263  1.00  2.050          C  
ATOM    444  CD  LYS A  29      10.219   8.987   8.999  1.00  2.050          C  
ATOM    445  CE  LYS A  29       9.682   9.638   7.722  1.00  2.050          C  
ATOM    446  NZ  LYS A  29      10.278  10.994   7.499  1.00  2.050          N  
ATOM    447  H   LYS A  29       9.656   4.688   8.988  1.00  1.680          H  
ATOM    448  HA  LYS A  29       9.926   5.362  11.922  1.00  1.790          H  
ATOM    449 1HB  LYS A  29       9.888   7.713  11.385  1.00  2.460          H  
ATOM    450 2HB  LYS A  29      11.170   6.946  10.512  1.00  2.460          H  
ATOM    451 1HG  LYS A  29       9.850   6.937   8.446  1.00  2.460          H  
ATOM    452 2HG  LYS A  29       8.509   7.719   9.301  1.00  2.460          H  
ATOM    453 1HD  LYS A  29      10.028   9.643   9.849  1.00  2.460          H  
ATOM    454 2HD  LYS A  29      11.285   8.872   8.891  1.00  2.460          H  
ATOM    455 1HE  LYS A  29       9.931   9.005   6.873  1.00  2.460          H  
ATOM    456 2HE  LYS A  29       8.600   9.730   7.788  1.00  2.460          H  
ATOM    457 1HZ  LYS A  29       9.916  11.399   6.644  1.00  2.460          H  
ATOM    458 2HZ  LYS A  29      10.046  11.596   8.279  1.00  2.460          H  
ATOM    459 3HZ  LYS A  29      11.282  10.913   7.425  1.00  2.460          H  
ATOM    460  N   LEU A  30       7.621   6.302  12.200  1.00  1.420          N  
ATOM    461  CA  LEU A  30       6.226   6.639  12.374  1.00  1.470          C  
ATOM    462  C   LEU A  30       6.087   8.024  12.987  1.00  1.490          C  
ATOM    463  O   LEU A  30       6.873   8.438  13.851  1.00  1.660          O  
ATOM    464  CB  LEU A  30       5.476   5.590  13.224  1.00  2.040          C  
ATOM    465  CG  LEU A  30       5.870   5.429  14.728  1.00  2.040          C  
ATOM    466  CD1 LEU A  30       4.638   4.976  15.540  1.00  2.040          C  
ATOM    467  CD2 LEU A  30       7.003   4.379  14.847  1.00  2.040          C  
ATOM    468  H   LEU A  30       8.299   6.476  12.949  1.00  1.700          H  
ATOM    469  HA  LEU A  30       5.763   6.665  11.396  1.00  1.760          H  
ATOM    470 1HB  LEU A  30       4.414   5.823  13.178  1.00  2.450          H  
ATOM    471 2HB  LEU A  30       5.628   4.627  12.752  1.00  2.450          H  
ATOM    472  HG  LEU A  30       6.197   6.376  15.131  1.00  2.450          H  
ATOM    473 1HD1 LEU A  30       4.912   4.865  16.594  1.00  2.450          H  
ATOM    474 2HD1 LEU A  30       3.851   5.729  15.456  1.00  2.450          H  
ATOM    475 3HD1 LEU A  30       4.265   4.033  15.171  1.00  2.450          H  
ATOM    476 1HD2 LEU A  30       7.271   4.247  15.893  1.00  2.450          H  
ATOM    477 2HD2 LEU A  30       6.663   3.442  14.442  1.00  2.450          H  
ATOM    478 3HD2 LEU A  30       7.877   4.699  14.297  1.00  2.450          H  
ATOM    479  N   MET A  31       5.083   8.753  12.519  1.00  1.480          N  
ATOM    480  CA  MET A  31       4.786  10.076  13.030  1.00  1.570          C  
ATOM    481  C   MET A  31       3.463  10.036  13.758  1.00  1.490          C  
ATOM    482  O   MET A  31       2.452   9.591  13.214  1.00  1.470          O  
ATOM    483  CB  MET A  31       4.789  11.119  11.915  1.00  2.160          C  
ATOM    484  CG  MET A  31       4.516  12.526  12.390  1.00  2.160          C  
ATOM    485  SD  MET A  31       4.699  13.802  11.109  1.00  2.160          S  
ATOM    486  CE  MET A  31       3.231  13.616  10.094  1.00  2.160          C  
ATOM    487  H   MET A  31       4.491   8.339  11.799  1.00  1.780          H  
ATOM    488  HA  MET A  31       5.549  10.350  13.750  1.00  1.880          H  
ATOM    489 1HB  MET A  31       5.752  11.110  11.409  1.00  2.590          H  
ATOM    490 2HB  MET A  31       4.046  10.870  11.207  1.00  2.590          H  
ATOM    491 1HG  MET A  31       3.492  12.573  12.770  1.00  2.590          H  
ATOM    492 2HG  MET A  31       5.202  12.756  13.208  1.00  2.590          H  
ATOM    493 1HE  MET A  31       3.250  14.348   9.288  1.00  2.590          H  
ATOM    494 2HE  MET A  31       3.206  12.620   9.666  1.00  2.590          H  
ATOM    495 3HE  MET A  31       2.346  13.777  10.695  1.00  2.590          H  
ATOM    496  N   ASN A  32       3.470  10.499  14.985  1.00  1.620          N  
ATOM    497  CA  ASN A  32       2.270  10.417  15.802  1.00  1.740          C  
ATOM    498  C   ASN A  32       1.313  11.596  15.574  1.00  1.900          C  
ATOM    499  O   ASN A  32       1.684  12.546  14.893  1.00  1.900          O  
ATOM    500  CB  ASN A  32       2.777  10.322  17.222  1.00  2.390          C  
ATOM    501  CG  ASN A  32       3.422   9.016  17.471  1.00  2.390          C  
ATOM    502  OD1 ASN A  32       2.873   7.967  17.115  1.00  2.390          O  
ATOM    503  ND2 ASN A  32       4.577   9.049  18.073  1.00  2.390          N  
ATOM    504  H   ASN A  32       4.362  10.882  15.338  1.00  1.940          H  
ATOM    505  HA  ASN A  32       1.754   9.499  15.530  1.00  2.090          H  
ATOM    506 1HB  ASN A  32       3.546  11.090  17.356  1.00  2.870          H  
ATOM    507 2HB  ASN A  32       2.048  10.506  17.957  1.00  2.870          H  
ATOM    508 1HD2 ASN A  32       5.061   8.194  18.273  1.00  2.870          H  
ATOM    509 2HD2 ASN A  32       4.991   9.938  18.338  1.00  2.870          H  
ATOM    510  N   PRO A  33       0.105  11.640  16.198  1.00  2.360          N  
ATOM    511  CA  PRO A  33      -0.843  12.749  16.107  1.00  2.670          C  
ATOM    512  C   PRO A  33      -0.261  14.057  16.646  1.00  2.470          C  
ATOM    513  O   PRO A  33      -0.684  15.145  16.267  1.00  2.670          O  
ATOM    514  CB  PRO A  33      -2.016  12.256  16.967  1.00  4.000          C  
ATOM    515  CG  PRO A  33      -1.896  10.738  16.952  1.00  4.000          C  
ATOM    516  CD  PRO A  33      -0.426  10.478  16.962  1.00  4.000          C  
ATOM    517  HA  PRO A  33      -1.157  12.862  15.061  1.00  3.200          H  
ATOM    518 1HB  PRO A  33      -1.943  12.685  17.979  1.00  4.810          H  
ATOM    519 2HB  PRO A  33      -2.961  12.615  16.539  1.00  4.810          H  
ATOM    520 1HG  PRO A  33      -2.414  10.298  17.816  1.00  4.810          H  
ATOM    521 2HG  PRO A  33      -2.380  10.329  16.045  1.00  4.810          H  
ATOM    522 1HD  PRO A  33      -0.098  10.478  17.997  1.00  4.810          H  
ATOM    523 2HD  PRO A  33      -0.235   9.551  16.469  1.00  4.810          H  
ATOM    524  N   GLN A  34       0.760  13.922  17.497  1.00  2.390          N  
ATOM    525  CA  GLN A  34       1.474  15.018  18.143  1.00  2.530          C  
ATOM    526  C   GLN A  34       2.645  15.488  17.279  1.00  2.470          C  
ATOM    527  O   GLN A  34       3.385  16.398  17.646  1.00  2.850          O  
ATOM    528  CB  GLN A  34       1.985  14.545  19.504  1.00  3.490          C  
ATOM    529  CG  GLN A  34       0.882  14.193  20.494  1.00  3.490          C  
ATOM    530  CD  GLN A  34       1.428  13.616  21.787  1.00  3.490          C  
ATOM    531  OE1 GLN A  34       2.391  12.843  21.772  1.00  3.490          O  
ATOM    532  NE2 GLN A  34       0.825  13.991  22.909  1.00  3.490          N  
ATOM    533  H   GLN A  34       1.046  12.989  17.750  1.00  2.870          H  
ATOM    534  HA  GLN A  34       0.787  15.853  18.279  1.00  3.040          H  
ATOM    535 1HB  GLN A  34       2.612  13.665  19.370  1.00  4.180          H  
ATOM    536 2HB  GLN A  34       2.604  15.325  19.950  1.00  4.180          H  
ATOM    537 1HG  GLN A  34       0.324  15.098  20.730  1.00  4.180          H  
ATOM    538 2HG  GLN A  34       0.221  13.456  20.044  1.00  4.180          H  
ATOM    539 1HE2 GLN A  34       1.147  13.644  23.792  1.00  4.180          H  
ATOM    540 2HE2 GLN A  34       0.051  14.625  22.878  1.00  4.180          H  
ATOM    541  N   ARG A  35       2.804  14.810  16.149  1.00  2.290          N  
ATOM    542  CA  ARG A  35       3.809  14.977  15.116  1.00  2.640          C  
ATOM    543  C   ARG A  35       5.247  14.694  15.545  1.00  2.630          C  
ATOM    544  O   ARG A  35       6.188  15.100  14.859  1.00  3.040          O  
ATOM    545  CB  ARG A  35       3.711  16.370  14.509  1.00  3.560          C  
ATOM    546  CG  ARG A  35       2.294  16.744  13.988  1.00  3.560          C  
ATOM    547  CD  ARG A  35       1.780  15.786  12.960  1.00  3.560          C  
ATOM    548  NE  ARG A  35       0.471  16.169  12.461  1.00  3.560          N  
ATOM    549  CZ  ARG A  35       0.228  16.941  11.381  1.00  3.560          C  
ATOM    550  NH1 ARG A  35       1.216  17.429  10.652  1.00  3.560          N  
ATOM    551  NH2 ARG A  35      -1.023  17.209  11.053  1.00  3.560          N  
ATOM    552  H   ARG A  35       2.135  14.075  15.937  1.00  2.750          H  
ATOM    553  HA  ARG A  35       3.576  14.266  14.338  1.00  3.170          H  
ATOM    554 1HB  ARG A  35       4.012  17.119  15.237  1.00  4.270          H  
ATOM    555 2HB  ARG A  35       4.395  16.441  13.664  1.00  4.270          H  
ATOM    556 1HG  ARG A  35       1.589  16.752  14.818  1.00  4.270          H  
ATOM    557 2HG  ARG A  35       2.330  17.734  13.541  1.00  4.270          H  
ATOM    558 1HD  ARG A  35       2.472  15.733  12.134  1.00  4.270          H  
ATOM    559 2HD  ARG A  35       1.669  14.799  13.397  1.00  4.270          H  
ATOM    560  HE  ARG A  35      -0.333  15.840  12.988  1.00  4.270          H  
ATOM    561 1HH1 ARG A  35       2.174  17.241  10.895  1.00  4.270          H  
ATOM    562 2HH1 ARG A  35       1.012  18.004   9.846  1.00  4.270          H  
ATOM    563 1HH2 ARG A  35      -1.781  16.839  11.612  1.00  4.270          H  
ATOM    564 2HH2 ARG A  35      -1.225  17.783  10.248  1.00  4.270          H  
ATOM    565  N   SER A  36       5.424  13.945  16.634  1.00  2.470          N  
ATOM    566  CA  SER A  36       6.754  13.518  17.022  1.00  2.790          C  
ATOM    567  C   SER A  36       7.146  12.357  16.116  1.00  2.670          C  
ATOM    568  O   SER A  36       6.274  11.674  15.567  1.00  2.820          O  
ATOM    569  CB  SER A  36       6.779  13.098  18.488  1.00  3.780          C  
ATOM    570  OG  SER A  36       6.038  11.916  18.716  1.00  3.780          O  
ATOM    571  H   SER A  36       4.629  13.685  17.192  1.00  2.960          H  
ATOM    572  HA  SER A  36       7.456  14.340  16.872  1.00  3.350          H  
ATOM    573 1HB  SER A  36       7.809  12.948  18.803  1.00  4.530          H  
ATOM    574 2HB  SER A  36       6.366  13.903  19.092  1.00  4.530          H  
ATOM    575  HG  SER A  36       6.065  11.782  19.670  1.00  4.530          H  
ATOM    576  N   THR A  37       8.449  12.072  16.005  1.00  2.840          N  
ATOM    577  CA  THR A  37       8.887  10.946  15.172  1.00  2.880          C  
ATOM    578  C   THR A  37       9.611   9.892  15.984  1.00  2.560          C  
ATOM    579  O   THR A  37      10.522  10.189  16.760  1.00  3.060          O  
ATOM    580  CB  THR A  37       9.799  11.396  13.999  1.00  4.020          C  
ATOM    581  OG1 THR A  37       9.088  12.313  13.161  1.00  4.020          O  
ATOM    582  CG2 THR A  37      10.197  10.161  13.125  1.00  4.020          C  
ATOM    583  H   THR A  37       9.133  12.640  16.482  1.00  3.410          H  
ATOM    584  HA  THR A  37       8.007  10.475  14.737  1.00  3.460          H  
ATOM    585  HB  THR A  37      10.697  11.876  14.387  1.00  4.820          H  
ATOM    586  HG1 THR A  37       8.932  13.130  13.644  1.00  4.820          H  
ATOM    587 1HG2 THR A  37      10.820  10.491  12.297  1.00  4.820          H  
ATOM    588 2HG2 THR A  37      10.753   9.433  13.708  1.00  4.820          H  
ATOM    589 3HG2 THR A  37       9.293   9.694  12.733  1.00  4.820          H  
ATOM    590  N   VAL A  38       9.200   8.655  15.762  1.00  2.150          N  
ATOM    591  CA  VAL A  38       9.773   7.497  16.421  1.00  2.090          C  
ATOM    592  C   VAL A  38      10.390   6.562  15.374  1.00  2.100          C  
ATOM    593  O   VAL A  38       9.816   6.339  14.303  1.00  2.340          O  
ATOM    594  CB  VAL A  38       8.695   6.774  17.249  1.00  2.950          C  
ATOM    595  CG1 VAL A  38       9.284   5.566  17.925  1.00  2.950          C  
ATOM    596  CG2 VAL A  38       8.084   7.734  18.267  1.00  2.950          C  
ATOM    597  H   VAL A  38       8.425   8.543  15.099  1.00  2.580          H  
ATOM    598  HA  VAL A  38      10.561   7.832  17.097  1.00  2.510          H  
ATOM    599  HB  VAL A  38       7.928   6.433  16.594  1.00  3.540          H  
ATOM    600 1HG1 VAL A  38       8.502   5.059  18.487  1.00  3.540          H  
ATOM    601 2HG1 VAL A  38       9.693   4.887  17.187  1.00  3.540          H  
ATOM    602 3HG1 VAL A  38      10.073   5.876  18.605  1.00  3.540          H  
ATOM    603 1HG2 VAL A  38       7.311   7.216  18.833  1.00  3.540          H  
ATOM    604 2HG2 VAL A  38       8.858   8.091  18.946  1.00  3.540          H  
ATOM    605 3HG2 VAL A  38       7.640   8.585  17.750  1.00  3.540          H  
ATOM    606  N   TRP A  39      11.611   6.085  15.637  1.00  2.460          N  
ATOM    607  CA  TRP A  39      12.286   5.204  14.681  1.00  2.650          C  
ATOM    608  C   TRP A  39      12.453   3.745  15.091  1.00  2.270          C  
ATOM    609  O   TRP A  39      12.814   3.428  16.230  1.00  2.640          O  
ATOM    610  CB  TRP A  39      13.666   5.755  14.362  1.00  3.630          C  
ATOM    611  CG  TRP A  39      13.641   6.954  13.511  1.00  3.630          C  
ATOM    612  CD1 TRP A  39      13.560   8.256  13.901  1.00  3.630          C  
ATOM    613  CD2 TRP A  39      13.711   6.964  12.073  1.00  3.630          C  
ATOM    614  NE1 TRP A  39      13.585   9.074  12.803  1.00  3.630          N  
ATOM    615  CE2 TRP A  39      13.681   8.297  11.675  1.00  3.630          C  
ATOM    616  CE3 TRP A  39      13.811   5.949  11.095  1.00  3.630          C  
ATOM    617  CZ2 TRP A  39      13.743   8.661  10.347  1.00  3.630          C  
ATOM    618  CZ3 TRP A  39      13.868   6.318   9.759  1.00  3.630          C  
ATOM    619  CH2 TRP A  39      13.841   7.636   9.397  1.00  3.630          C  
ATOM    620  H   TRP A  39      12.057   6.312  16.515  1.00  2.950          H  
ATOM    621  HA  TRP A  39      11.708   5.211  13.757  1.00  3.180          H  
ATOM    622 1HB  TRP A  39      14.180   6.004  15.288  1.00  4.360          H  
ATOM    623 2HB  TRP A  39      14.253   4.988  13.861  1.00  4.360          H  
ATOM    624  HD1 TRP A  39      13.491   8.599  14.933  1.00  4.360          H  
ATOM    625  HE1 TRP A  39      13.540  10.084  12.824  1.00  4.360          H  
ATOM    626  HE3 TRP A  39      13.831   4.893  11.383  1.00  4.360          H  
ATOM    627  HZ2 TRP A  39      13.724   9.704  10.034  1.00  4.360          H  
ATOM    628  HZ3 TRP A  39      13.937   5.541   9.008  1.00  4.360          H  
ATOM    629  HH2 TRP A  39      13.892   7.892   8.340  1.00  4.360          H  
ATOM    630  N   TYR A  40      12.273   2.895  14.083  1.00  2.060          N  
ATOM    631  CA  TYR A  40      12.376   1.441  14.029  1.00  1.870          C  
ATOM    632  C   TYR A  40      12.903   1.053  12.654  1.00  1.980          C  
ATOM    633  O   TYR A  40      13.289   1.910  11.862  1.00  2.470          O  
ATOM    634  CB  TYR A  40      11.018   0.771  14.268  1.00  2.690          C  
ATOM    635  CG  TYR A  40      10.478   0.892  15.657  1.00  2.690          C  
ATOM    636  CD1 TYR A  40       9.794   2.013  16.081  1.00  2.690          C  
ATOM    637  CD2 TYR A  40      10.645  -0.181  16.515  1.00  2.690          C  
ATOM    638  CE1 TYR A  40       9.294   2.050  17.365  1.00  2.690          C  
ATOM    639  CE2 TYR A  40      10.144  -0.132  17.788  1.00  2.690          C  
ATOM    640  CZ  TYR A  40       9.473   0.980  18.211  1.00  2.690          C  
ATOM    641  OH  TYR A  40       8.964   1.030  19.481  1.00  2.690          O  
ATOM    642  H   TYR A  40      11.935   3.298  13.205  1.00  2.470          H  
ATOM    643  HA  TYR A  40      13.091   1.104  14.779  1.00  2.240          H  
ATOM    644 1HB  TYR A  40      10.287   1.214  13.585  1.00  3.230          H  
ATOM    645 2HB  TYR A  40      11.079  -0.287  14.024  1.00  3.230          H  
ATOM    646  HD1 TYR A  40       9.644   2.856  15.406  1.00  3.230          H  
ATOM    647  HD2 TYR A  40      11.176  -1.069  16.176  1.00  3.230          H  
ATOM    648  HE1 TYR A  40       8.749   2.907  17.708  1.00  3.230          H  
ATOM    649  HE2 TYR A  40      10.278  -0.981  18.461  1.00  3.230          H  
ATOM    650  HH  TYR A  40       9.078   0.169  19.898  1.00  3.230          H  
ATOM    651  N   ALA A  41      13.063  -0.238  12.416  1.00  2.110          N  
ATOM    652  CA  ALA A  41      13.528  -0.747  11.129  1.00  2.410          C  
ATOM    653  C   ALA A  41      12.883  -2.094  10.935  1.00  2.120          C  
ATOM    654  O   ALA A  41      12.489  -2.728  11.913  1.00  2.160          O  
ATOM    655  CB  ALA A  41      15.043  -0.835  11.078  1.00  3.250          C  
ATOM    656  H   ALA A  41      12.798  -0.906  13.126  1.00  2.530          H  
ATOM    657  HA  ALA A  41      13.176  -0.096  10.335  1.00  2.890          H  
ATOM    658 1HB  ALA A  41      15.349  -1.228  10.104  1.00  3.900          H  
ATOM    659 2HB  ALA A  41      15.477   0.158  11.219  1.00  3.900          H  
ATOM    660 3HB  ALA A  41      15.401  -1.500  11.861  1.00  3.900          H  
ATOM    661  N   CYS A  42      12.757  -2.541   9.692  1.00  2.320          N  
ATOM    662  CA  CYS A  42      12.120  -3.831   9.487  1.00  2.390          C  
ATOM    663  C   CYS A  42      12.897  -4.980  10.114  1.00  2.460          C  
ATOM    664  O   CYS A  42      14.083  -5.169   9.845  1.00  2.730          O  
ATOM    665  CB  CYS A  42      11.933  -4.144   8.008  1.00  3.320          C  
ATOM    666  SG  CYS A  42      11.054  -5.726   7.711  1.00  3.320          S  
ATOM    667  H   CYS A  42      13.093  -1.979   8.902  1.00  2.780          H  
ATOM    668  HA  CYS A  42      11.141  -3.783   9.943  1.00  2.870          H  
ATOM    669 1HB  CYS A  42      11.378  -3.353   7.523  1.00  3.980          H  
ATOM    670 2HB  CYS A  42      12.908  -4.204   7.528  1.00  3.980          H  
ATOM    671  HG  CYS A  42      11.834  -6.562   8.463  1.00  3.980          H  
ATOM    672  N   ASP A  43      12.200  -5.764  10.931  1.00  2.490          N  
ATOM    673  CA  ASP A  43      12.753  -6.934  11.592  1.00  2.800          C  
ATOM    674  C   ASP A  43      13.021  -8.041  10.588  1.00  2.840          C  
ATOM    675  O   ASP A  43      12.337  -8.144   9.561  1.00  2.800          O  
ATOM    676  CB  ASP A  43      11.817  -7.478  12.681  1.00  3.800          C  
ATOM    677  CG  ASP A  43      12.535  -8.490  13.587  1.00  3.800          C  
ATOM    678  OD1 ASP A  43      13.186  -8.068  14.516  1.00  3.800          O  
ATOM    679  OD2 ASP A  43      12.497  -9.673  13.286  1.00  3.800          O  
ATOM    680  H   ASP A  43      11.240  -5.518  11.112  1.00  2.990          H  
ATOM    681  HA  ASP A  43      13.698  -6.656  12.057  1.00  3.360          H  
ATOM    682 1HB  ASP A  43      11.466  -6.658  13.300  1.00  4.560          H  
ATOM    683 2HB  ASP A  43      10.940  -7.948  12.227  1.00  4.560          H  
ATOM    684  N   GLU A  44      13.949  -8.932  10.925  1.00  3.210          N  
ATOM    685  CA  GLU A  44      14.287 -10.081  10.097  1.00  3.430          C  
ATOM    686  C   GLU A  44      13.089 -10.998   9.853  1.00  3.230          C  
ATOM    687  O   GLU A  44      12.999 -11.643   8.809  1.00  3.480          O  
ATOM    688  CB  GLU A  44      15.431 -10.875  10.727  1.00  4.710          C  
ATOM    689  CG  GLU A  44      16.784 -10.151  10.708  1.00  4.710          C  
ATOM    690  CD  GLU A  44      17.899 -10.940  11.350  1.00  4.710          C  
ATOM    691  OE1 GLU A  44      17.623 -11.970  11.914  1.00  4.710          O  
ATOM    692  OE2 GLU A  44      19.023 -10.508  11.274  1.00  4.710          O  
ATOM    693  H   GLU A  44      14.455  -8.807  11.797  1.00  3.850          H  
ATOM    694  HA  GLU A  44      14.623  -9.708   9.127  1.00  4.120          H  
ATOM    695 1HB  GLU A  44      15.181 -11.100  11.770  1.00  5.660          H  
ATOM    696 2HB  GLU A  44      15.545 -11.825  10.209  1.00  5.660          H  
ATOM    697 1HG  GLU A  44      17.053  -9.944   9.672  1.00  5.660          H  
ATOM    698 2HG  GLU A  44      16.679  -9.197  11.221  1.00  5.660          H  
ATOM    699  N   PHE A  45      12.142 -11.039  10.799  1.00  3.020          N  
ATOM    700  CA  PHE A  45      10.977 -11.896  10.642  1.00  3.090          C  
ATOM    701  C   PHE A  45       9.766 -11.170  10.036  1.00  2.720          C  
ATOM    702  O   PHE A  45       8.658 -11.721  10.025  1.00  2.790          O  
ATOM    703  CB  PHE A  45      10.612 -12.498  11.996  1.00  4.300          C  
ATOM    704  CG  PHE A  45      11.642 -13.473  12.479  1.00  4.300          C  
ATOM    705  CD1 PHE A  45      12.640 -13.077  13.358  1.00  4.300          C  
ATOM    706  CD2 PHE A  45      11.616 -14.794  12.057  1.00  4.300          C  
ATOM    707  CE1 PHE A  45      13.589 -13.975  13.792  1.00  4.300          C  
ATOM    708  CE2 PHE A  45      12.562 -15.693  12.494  1.00  4.300          C  
ATOM    709  CZ  PHE A  45      13.549 -15.283  13.364  1.00  4.300          C  
ATOM    710  H   PHE A  45      12.256 -10.513  11.678  1.00  3.620          H  
ATOM    711  HA  PHE A  45      11.246 -12.711   9.973  1.00  3.710          H  
ATOM    712 1HB  PHE A  45      10.528 -11.695  12.734  1.00  5.160          H  
ATOM    713 2HB  PHE A  45       9.652 -13.004  11.936  1.00  5.160          H  
ATOM    714  HD1 PHE A  45      12.679 -12.035  13.701  1.00  5.160          H  
ATOM    715  HD2 PHE A  45      10.833 -15.119  11.367  1.00  5.160          H  
ATOM    716  HE1 PHE A  45      14.369 -13.645  14.478  1.00  5.160          H  
ATOM    717  HE2 PHE A  45      12.529 -16.730  12.157  1.00  5.160          H  
ATOM    718  HZ  PHE A  45      14.300 -15.993  13.709  1.00  5.160          H  
ATOM    719  N   GLY A  46       9.950  -9.918   9.595  1.00  2.570          N  
ATOM    720  CA  GLY A  46       8.917  -9.145   8.905  1.00  2.530          C  
ATOM    721  C   GLY A  46       7.849  -8.497   9.773  1.00  2.110          C  
ATOM    722  O   GLY A  46       6.990  -7.782   9.252  1.00  2.210          O  
ATOM    723  H   GLY A  46      10.878  -9.484   9.637  1.00  3.080          H  
ATOM    724 1HA  GLY A  46       9.413  -8.368   8.322  1.00  3.040          H  
ATOM    725 2HA  GLY A  46       8.436  -9.793   8.177  1.00  3.040          H  
ATOM    726  N   HIS A  47       7.898  -8.689  11.094  1.00  1.830          N  
ATOM    727  CA  HIS A  47       6.850  -8.164  11.969  1.00  1.570          C  
ATOM    728  C   HIS A  47       7.409  -7.369  13.138  1.00  1.590          C  
ATOM    729  O   HIS A  47       8.241  -7.834  13.919  1.00  1.790          O  
ATOM    730  CB  HIS A  47       5.950  -9.300  12.450  1.00  2.300          C  
ATOM    731  CG  HIS A  47       5.198  -9.983  11.320  1.00  2.300          C  
ATOM    732  ND1 HIS A  47       5.764 -10.958  10.494  1.00  2.300          N  
ATOM    733  CD2 HIS A  47       3.930  -9.815  10.880  1.00  2.300          C  
ATOM    734  CE1 HIS A  47       4.866 -11.348   9.608  1.00  2.300          C  
ATOM    735  NE2 HIS A  47       3.744 -10.674   9.821  1.00  2.300          N  
ATOM    736  H   HIS A  47       8.642  -9.254  11.479  1.00  2.200          H  
ATOM    737  HA  HIS A  47       6.220  -7.487  11.399  1.00  1.880          H  
ATOM    738 1HB  HIS A  47       6.554 -10.048  12.963  1.00  2.760          H  
ATOM    739 2HB  HIS A  47       5.223  -8.913  13.163  1.00  2.760          H  
ATOM    740  HD1 HIS A  47       6.764 -11.205  10.403  1.00  2.760          H  
ATOM    741  HD2 HIS A  47       3.116  -9.165  11.207  1.00  2.760          H  
ATOM    742  HE1 HIS A  47       5.117 -12.106   8.871  1.00  2.760          H  
ATOM    743  N   ILE A  48       6.946  -6.130  13.214  1.00  1.550          N  
ATOM    744  CA  ILE A  48       7.454  -5.138  14.146  1.00  1.700          C  
ATOM    745  C   ILE A  48       6.434  -4.553  15.126  1.00  1.620          C  
ATOM    746  O   ILE A  48       5.352  -4.105  14.734  1.00  1.580          O  
ATOM    747  CB  ILE A  48       8.088  -4.014  13.312  1.00  2.320          C  
ATOM    748  CG1 ILE A  48       9.177  -4.630  12.366  1.00  2.320          C  
ATOM    749  CG2 ILE A  48       8.672  -2.877  14.201  1.00  2.320          C  
ATOM    750  CD1 ILE A  48       8.693  -4.906  10.885  1.00  2.320          C  
ATOM    751  H   ILE A  48       6.224  -5.876  12.530  1.00  1.860          H  
ATOM    752  HA  ILE A  48       8.237  -5.606  14.743  1.00  2.040          H  
ATOM    753  HB  ILE A  48       7.334  -3.637  12.680  1.00  2.780          H  
ATOM    754 1HG1 ILE A  48      10.047  -3.963  12.339  1.00  2.780          H  
ATOM    755 2HG1 ILE A  48       9.483  -5.570  12.795  1.00  2.780          H  
ATOM    756 1HG2 ILE A  48       9.093  -2.096  13.568  1.00  2.780          H  
ATOM    757 2HG2 ILE A  48       7.891  -2.438  14.823  1.00  2.780          H  
ATOM    758 3HG2 ILE A  48       9.456  -3.277  14.843  1.00  2.780          H  
ATOM    759 1HD1 ILE A  48       9.477  -5.360  10.308  1.00  2.780          H  
ATOM    760 2HD1 ILE A  48       7.841  -5.567  10.854  1.00  2.780          H  
ATOM    761 3HD1 ILE A  48       8.422  -3.986  10.434  1.00  2.780          H  
ATOM    762  N   LYS A  49       6.798  -4.574  16.410  1.00  1.780          N  
ATOM    763  CA  LYS A  49       5.968  -4.032  17.493  1.00  1.810          C  
ATOM    764  C   LYS A  49       6.209  -2.546  17.737  1.00  1.890          C  
ATOM    765  O   LYS A  49       7.329  -2.148  18.063  1.00  2.080          O  
ATOM    766  CB  LYS A  49       6.296  -4.738  18.805  1.00  2.520          C  
ATOM    767  CG  LYS A  49       5.418  -4.347  19.993  1.00  2.520          C  
ATOM    768  CD  LYS A  49       5.814  -5.123  21.248  1.00  2.520          C  
ATOM    769  CE  LYS A  49       4.993  -4.693  22.459  1.00  2.520          C  
ATOM    770  NZ  LYS A  49       5.405  -5.419  23.702  1.00  2.520          N  
ATOM    771  H   LYS A  49       7.692  -4.993  16.632  1.00  2.140          H  
ATOM    772  HA  LYS A  49       4.915  -4.171  17.237  1.00  2.170          H  
ATOM    773 1HB  LYS A  49       6.254  -5.788  18.674  1.00  3.030          H  
ATOM    774 2HB  LYS A  49       7.322  -4.500  19.081  1.00  3.030          H  
ATOM    775 1HG  LYS A  49       5.506  -3.276  20.194  1.00  3.030          H  
ATOM    776 2HG  LYS A  49       4.381  -4.566  19.747  1.00  3.030          H  
ATOM    777 1HD  LYS A  49       5.660  -6.186  21.075  1.00  3.030          H  
ATOM    778 2HD  LYS A  49       6.871  -4.955  21.456  1.00  3.030          H  
ATOM    779 1HE  LYS A  49       5.124  -3.624  22.612  1.00  3.030          H  
ATOM    780 2HE  LYS A  49       3.943  -4.895  22.265  1.00  3.030          H  
ATOM    781 1HZ  LYS A  49       4.837  -5.103  24.476  1.00  3.030          H  
ATOM    782 2HZ  LYS A  49       5.279  -6.413  23.576  1.00  3.030          H  
ATOM    783 3HZ  LYS A  49       6.377  -5.228  23.898  1.00  3.030          H  
ATOM    784  N   LEU A  50       5.170  -1.729  17.625  1.00  1.890          N  
ATOM    785  CA  LEU A  50       5.295  -0.297  17.856  1.00  2.080          C  
ATOM    786  C   LEU A  50       4.392   0.190  18.984  1.00  2.080          C  
ATOM    787  O   LEU A  50       3.263  -0.283  19.144  1.00  2.010          O  
ATOM    788  CB  LEU A  50       4.879   0.461  16.621  1.00  2.840          C  
ATOM    789  CG  LEU A  50       5.562   0.166  15.334  1.00  2.840          C  
ATOM    790  CD1 LEU A  50       4.853   0.962  14.288  1.00  2.840          C  
ATOM    791  CD2 LEU A  50       6.980   0.526  15.434  1.00  2.840          C  
ATOM    792  H   LEU A  50       4.252  -2.087  17.340  1.00  2.270          H  
ATOM    793  HA  LEU A  50       6.323  -0.070  18.134  1.00  2.500          H  
ATOM    794 1HB  LEU A  50       3.875   0.238  16.478  1.00  3.400          H  
ATOM    795 2HB  LEU A  50       4.965   1.531  16.823  1.00  3.400          H  
ATOM    796  HG  LEU A  50       5.475  -0.894  15.081  1.00  3.400          H  
ATOM    797 1HD1 LEU A  50       5.288   0.824  13.322  1.00  3.400          H  
ATOM    798 2HD1 LEU A  50       3.806   0.658  14.257  1.00  3.400          H  
ATOM    799 3HD1 LEU A  50       4.917   1.997  14.545  1.00  3.400          H  
ATOM    800 1HD2 LEU A  50       7.494   0.354  14.506  1.00  3.400          H  
ATOM    801 2HD2 LEU A  50       7.046   1.566  15.689  1.00  3.400          H  
ATOM    802 3HD2 LEU A  50       7.452  -0.075  16.204  1.00  3.400          H  
ATOM    803  N   MET A  51       4.842   1.194  19.726  1.00  2.270          N  
ATOM    804  CA  MET A  51       3.966   1.780  20.735  1.00  2.360          C  
ATOM    805  C   MET A  51       3.467   3.154  20.315  1.00  2.530          C  
ATOM    806  O   MET A  51       4.239   3.963  19.793  1.00  2.720          O  
ATOM    807  CB  MET A  51       4.664   1.858  22.082  1.00  3.270          C  
ATOM    808  CG  MET A  51       5.161   0.514  22.606  1.00  3.270          C  
ATOM    809  SD  MET A  51       3.837  -0.718  22.777  1.00  3.270          S  
ATOM    810  CE  MET A  51       2.764  -0.020  24.021  1.00  3.270          C  
ATOM    811  H   MET A  51       5.778   1.558  19.585  1.00  2.720          H  
ATOM    812  HA  MET A  51       3.079   1.145  20.844  1.00  2.830          H  
ATOM    813 1HB  MET A  51       5.529   2.518  21.994  1.00  3.920          H  
ATOM    814 2HB  MET A  51       3.997   2.309  22.813  1.00  3.920          H  
ATOM    815 1HG  MET A  51       5.907   0.117  21.917  1.00  3.920          H  
ATOM    816 2HG  MET A  51       5.633   0.654  23.575  1.00  3.920          H  
ATOM    817 1HE  MET A  51       1.931  -0.697  24.203  1.00  3.920          H  
ATOM    818 2HE  MET A  51       3.316   0.129  24.947  1.00  3.920          H  
ATOM    819 3HE  MET A  51       2.371   0.925  23.673  1.00  3.920          H  
ATOM    820  N   ASN A  52       2.193   3.413  20.590  1.00  2.530          N  
ATOM    821  CA  ASN A  52       1.558   4.705  20.347  1.00  2.740          C  
ATOM    822  C   ASN A  52       1.662   5.585  21.607  1.00  3.020          C  
ATOM    823  O   ASN A  52       1.862   5.050  22.691  1.00  3.080          O  
ATOM    824  CB  ASN A  52       0.114   4.499  19.936  1.00  3.750          C  
ATOM    825  CG  ASN A  52      -0.046   3.904  18.565  1.00  3.750          C  
ATOM    826  OD1 ASN A  52       0.679   4.230  17.611  1.00  3.750          O  
ATOM    827  ND2 ASN A  52      -1.003   3.034  18.449  1.00  3.750          N  
ATOM    828  H   ASN A  52       1.630   2.646  20.981  1.00  3.040          H  
ATOM    829  HA  ASN A  52       2.092   5.181  19.531  1.00  3.290          H  
ATOM    830 1HB  ASN A  52      -0.344   3.814  20.648  1.00  4.500          H  
ATOM    831 2HB  ASN A  52      -0.447   5.419  19.992  1.00  4.500          H  
ATOM    832 1HD2 ASN A  52      -1.185   2.609  17.564  1.00  4.500          H  
ATOM    833 2HD2 ASN A  52      -1.568   2.798  19.254  1.00  4.500          H  
ATOM    834  N   PRO A  53       1.544   6.934  21.528  1.00  3.280          N  
ATOM    835  CA  PRO A  53       1.538   7.865  22.669  1.00  3.600          C  
ATOM    836  C   PRO A  53       0.546   7.479  23.780  1.00  3.620          C  
ATOM    837  O   PRO A  53       0.803   7.698  24.967  1.00  3.880          O  
ATOM    838  CB  PRO A  53       1.130   9.186  22.008  1.00  5.400          C  
ATOM    839  CG  PRO A  53       1.653   9.076  20.608  1.00  5.400          C  
ATOM    840  CD  PRO A  53       1.441   7.618  20.216  1.00  5.400          C  
ATOM    841  HA  PRO A  53       2.558   7.935  23.075  1.00  4.320          H  
ATOM    842 1HB  PRO A  53       0.040   9.312  22.055  1.00  6.480          H  
ATOM    843 2HB  PRO A  53       1.573  10.035  22.555  1.00  6.480          H  
ATOM    844 1HG  PRO A  53       1.101   9.774  19.976  1.00  6.480          H  
ATOM    845 2HG  PRO A  53       2.710   9.384  20.575  1.00  6.480          H  
ATOM    846 1HD  PRO A  53       0.451   7.487  19.762  1.00  6.480          H  
ATOM    847 2HD  PRO A  53       2.250   7.317  19.548  1.00  6.480          H  
ATOM    848  N   GLN A  54      -0.570   6.845  23.402  1.00  3.410          N  
ATOM    849  CA  GLN A  54      -1.582   6.403  24.356  1.00  3.480          C  
ATOM    850  C   GLN A  54      -1.200   5.073  25.011  1.00  3.380          C  
ATOM    851  O   GLN A  54      -1.970   4.518  25.796  1.00  3.480          O  
ATOM    852  CB  GLN A  54      -2.924   6.228  23.640  1.00  4.840          C  
ATOM    853  CG  GLN A  54      -3.534   7.511  23.115  1.00  4.840          C  
ATOM    854  CD  GLN A  54      -2.791   8.041  21.906  1.00  4.840          C  
ATOM    855  OE1 GLN A  54      -2.069   7.282  21.226  1.00  4.840          O  
ATOM    856  NE2 GLN A  54      -2.958   9.329  21.626  1.00  4.840          N  
ATOM    857  H   GLN A  54      -0.791   6.720  22.412  1.00  4.090          H  
ATOM    858  HA  GLN A  54      -1.680   7.153  25.138  1.00  4.180          H  
ATOM    859 1HB  GLN A  54      -2.803   5.540  22.803  1.00  5.810          H  
ATOM    860 2HB  GLN A  54      -3.643   5.781  24.324  1.00  5.810          H  
ATOM    861 1HG  GLN A  54      -4.571   7.316  22.826  1.00  5.810          H  
ATOM    862 2HG  GLN A  54      -3.498   8.267  23.898  1.00  5.810          H  
ATOM    863 1HE2 GLN A  54      -2.496   9.739  20.839  1.00  5.810          H  
ATOM    864 2HE2 GLN A  54      -3.553   9.895  22.203  1.00  5.810          H  
ATOM    865  N   ARG A  55      -0.016   4.570  24.658  1.00  3.240          N  
ATOM    866  CA  ARG A  55       0.593   3.320  25.099  1.00  3.200          C  
ATOM    867  C   ARG A  55      -0.147   2.090  24.604  1.00  2.990          C  
ATOM    868  O   ARG A  55       0.041   0.989  25.129  1.00  3.060          O  
ATOM    869  CB  ARG A  55       0.756   3.296  26.615  1.00  4.500          C  
ATOM    870  CG  ARG A  55       2.062   3.928  27.133  1.00  4.500          C  
ATOM    871  CD  ARG A  55       2.157   5.409  26.872  1.00  4.500          C  
ATOM    872  NE  ARG A  55       3.312   5.991  27.560  1.00  4.500          N  
ATOM    873  CZ  ARG A  55       3.760   7.272  27.451  1.00  4.500          C  
ATOM    874  NH1 ARG A  55       3.165   8.160  26.662  1.00  4.500          N  
ATOM    875  NH2 ARG A  55       4.825   7.638  28.156  1.00  4.500          N  
ATOM    876  H   ARG A  55       0.550   5.085  23.988  1.00  3.890          H  
ATOM    877  HA  ARG A  55       1.596   3.287  24.671  1.00  3.840          H  
ATOM    878 1HB  ARG A  55      -0.058   3.808  27.103  1.00  5.400          H  
ATOM    879 2HB  ARG A  55       0.737   2.268  26.966  1.00  5.400          H  
ATOM    880 1HG  ARG A  55       2.137   3.769  28.207  1.00  5.400          H  
ATOM    881 2HG  ARG A  55       2.904   3.449  26.636  1.00  5.400          H  
ATOM    882 1HD  ARG A  55       2.284   5.581  25.803  1.00  5.400          H  
ATOM    883 2HD  ARG A  55       1.252   5.909  27.218  1.00  5.400          H  
ATOM    884  HE  ARG A  55       3.820   5.379  28.182  1.00  5.400          H  
ATOM    885 1HH1 ARG A  55       2.335   7.913  26.095  1.00  5.400          H  
ATOM    886 2HH1 ARG A  55       3.523   9.100  26.606  1.00  5.400          H  
ATOM    887 1HH2 ARG A  55       5.286   6.970  28.759  1.00  5.400          H  
ATOM    888 2HH2 ARG A  55       5.176   8.582  28.091  1.00  5.400          H  
ATOM    889  N   SER A  56      -0.957   2.263  23.569  1.00  2.810          N  
ATOM    890  CA  SER A  56      -1.587   1.126  22.942  1.00  2.670          C  
ATOM    891  C   SER A  56      -0.542   0.469  22.055  1.00  2.390          C  
ATOM    892  O   SER A  56       0.443   1.107  21.642  1.00  2.340          O  
ATOM    893  CB  SER A  56      -2.841   1.545  22.177  1.00  3.790          C  
ATOM    894  OG  SER A  56      -2.557   2.343  21.050  1.00  3.790          O  
ATOM    895  H   SER A  56      -1.118   3.193  23.219  1.00  3.370          H  
ATOM    896  HA  SER A  56      -1.884   0.414  23.714  1.00  3.200          H  
ATOM    897 1HB  SER A  56      -3.385   0.652  21.859  1.00  4.550          H  
ATOM    898 2HB  SER A  56      -3.495   2.096  22.851  1.00  4.550          H  
ATOM    899  HG  SER A  56      -3.418   2.651  20.734  1.00  4.550          H  
ATOM    900  N   THR A  57      -0.774  -0.785  21.689  1.00  2.340          N  
ATOM    901  CA  THR A  57       0.192  -1.482  20.845  1.00  2.100          C  
ATOM    902  C   THR A  57      -0.347  -1.687  19.447  1.00  1.890          C  
ATOM    903  O   THR A  57      -1.461  -2.186  19.271  1.00  1.970          O  
ATOM    904  CB  THR A  57       0.551  -2.874  21.429  1.00  3.040          C  
ATOM    905  OG1 THR A  57       1.096  -2.738  22.742  1.00  3.040          O  
ATOM    906  CG2 THR A  57       1.628  -3.540  20.554  1.00  3.040          C  
ATOM    907  H   THR A  57      -1.601  -1.265  22.014  1.00  2.810          H  
ATOM    908  HA  THR A  57       1.103  -0.883  20.775  1.00  2.520          H  
ATOM    909  HB  THR A  57      -0.337  -3.502  21.462  1.00  3.640          H  
ATOM    910  HG1 THR A  57       0.421  -2.396  23.333  1.00  3.640          H  
ATOM    911 1HG2 THR A  57       1.882  -4.507  20.971  1.00  3.640          H  
ATOM    912 2HG2 THR A  57       1.267  -3.676  19.545  1.00  3.640          H  
ATOM    913 3HG2 THR A  57       2.521  -2.908  20.533  1.00  3.640          H  
ATOM    914  N   VAL A  58       0.450  -1.314  18.462  1.00  1.720          N  
ATOM    915  CA  VAL A  58       0.107  -1.482  17.057  1.00  1.580          C  
ATOM    916  C   VAL A  58       1.232  -2.293  16.437  1.00  1.410          C  
ATOM    917  O   VAL A  58       2.399  -2.090  16.764  1.00  1.500          O  
ATOM    918  CB  VAL A  58      -0.101  -0.104  16.353  1.00  2.270          C  
ATOM    919  CG1 VAL A  58       1.146   0.734  16.405  1.00  2.270          C  
ATOM    920  CG2 VAL A  58      -0.537  -0.304  14.866  1.00  2.270          C  
ATOM    921  H   VAL A  58       1.361  -0.919  18.723  1.00  2.060          H  
ATOM    922  HA  VAL A  58      -0.821  -2.053  16.974  1.00  1.900          H  
ATOM    923  HB  VAL A  58      -0.866   0.435  16.897  1.00  2.720          H  
ATOM    924 1HG1 VAL A  58       0.962   1.703  15.939  1.00  2.720          H  
ATOM    925 2HG1 VAL A  58       1.462   0.888  17.438  1.00  2.720          H  
ATOM    926 3HG1 VAL A  58       1.897   0.216  15.859  1.00  2.720          H  
ATOM    927 1HG2 VAL A  58      -0.703   0.668  14.404  1.00  2.720          H  
ATOM    928 2HG2 VAL A  58       0.242  -0.832  14.309  1.00  2.720          H  
ATOM    929 3HG2 VAL A  58      -1.461  -0.882  14.831  1.00  2.720          H  
ATOM    930  N   TRP A  59       0.895  -3.241  15.593  1.00  1.290          N  
ATOM    931  CA  TRP A  59       1.937  -4.045  14.954  1.00  1.260          C  
ATOM    932  C   TRP A  59       1.909  -3.882  13.475  1.00  1.150          C  
ATOM    933  O   TRP A  59       0.851  -3.631  12.912  1.00  1.190          O  
ATOM    934  CB  TRP A  59       1.792  -5.535  15.249  1.00  1.780          C  
ATOM    935  CG  TRP A  59       2.183  -6.011  16.568  1.00  1.780          C  
ATOM    936  CD1 TRP A  59       1.499  -5.936  17.735  1.00  1.780          C  
ATOM    937  CD2 TRP A  59       3.382  -6.759  16.843  1.00  1.780          C  
ATOM    938  NE1 TRP A  59       2.201  -6.573  18.728  1.00  1.780          N  
ATOM    939  CE2 TRP A  59       3.352  -7.092  18.190  1.00  1.780          C  
ATOM    940  CE3 TRP A  59       4.459  -7.183  16.047  1.00  1.780          C  
ATOM    941  CZ2 TRP A  59       4.358  -7.834  18.777  1.00  1.780          C  
ATOM    942  CZ3 TRP A  59       5.467  -7.921  16.626  1.00  1.780          C  
ATOM    943  CH2 TRP A  59       5.420  -8.246  17.957  1.00  1.780          C  
ATOM    944  H   TRP A  59      -0.100  -3.361  15.343  1.00  1.550          H  
ATOM    945  HA  TRP A  59       2.913  -3.713  15.310  1.00  1.510          H  
ATOM    946 1HB  TRP A  59       0.778  -5.810  15.147  1.00  2.130          H  
ATOM    947 2HB  TRP A  59       2.347  -6.098  14.506  1.00  2.130          H  
ATOM    948  HD1 TRP A  59       0.532  -5.445  17.863  1.00  2.130          H  
ATOM    949  HE1 TRP A  59       1.905  -6.664  19.690  1.00  2.130          H  
ATOM    950  HE3 TRP A  59       4.500  -6.932  14.991  1.00  2.130          H  
ATOM    951  HZ2 TRP A  59       4.337  -8.102  19.832  1.00  2.130          H  
ATOM    952  HZ3 TRP A  59       6.300  -8.241  15.997  1.00  2.130          H  
ATOM    953  HH2 TRP A  59       6.230  -8.830  18.385  1.00  2.130          H  
ATOM    954  N   TYR A  60       3.031  -4.067  12.815  1.00  1.190          N  
ATOM    955  CA  TYR A  60       2.923  -4.065  11.372  1.00  1.260          C  
ATOM    956  C   TYR A  60       3.771  -5.110  10.714  1.00  1.280          C  
ATOM    957  O   TYR A  60       4.769  -5.597  11.261  1.00  1.360          O  
ATOM    958  CB  TYR A  60       3.249  -2.704  10.791  1.00  1.740          C  
ATOM    959  CG  TYR A  60       4.632  -2.264  10.855  1.00  1.740          C  
ATOM    960  CD1 TYR A  60       5.458  -2.452   9.772  1.00  1.740          C  
ATOM    961  CD2 TYR A  60       5.097  -1.682  11.974  1.00  1.740          C  
ATOM    962  CE1 TYR A  60       6.740  -2.038   9.837  1.00  1.740          C  
ATOM    963  CE2 TYR A  60       6.387  -1.276  12.023  1.00  1.740          C  
ATOM    964  CZ  TYR A  60       7.202  -1.446  10.982  1.00  1.740          C  
ATOM    965  OH  TYR A  60       8.499  -1.043  11.089  1.00  1.740          O  
ATOM    966  H   TYR A  60       3.919  -4.199  13.318  1.00  1.430          H  
ATOM    967  HA  TYR A  60       1.894  -4.303  11.101  1.00  1.510          H  
ATOM    968 1HB  TYR A  60       2.972  -2.711   9.740  1.00  2.080          H  
ATOM    969 2HB  TYR A  60       2.648  -1.968  11.303  1.00  2.080          H  
ATOM    970  HD1 TYR A  60       5.081  -2.936   8.871  1.00  2.080          H  
ATOM    971  HD2 TYR A  60       4.442  -1.548  12.831  1.00  2.080          H  
ATOM    972  HE1 TYR A  60       7.393  -2.186   9.007  1.00  2.080          H  
ATOM    973  HE2 TYR A  60       6.774  -0.828  12.904  1.00  2.080          H  
ATOM    974  HH  TYR A  60       8.937  -1.168  10.249  1.00  2.080          H  
ATOM    975  N   ALA A  61       3.367  -5.448   9.504  1.00  1.360          N  
ATOM    976  CA  ALA A  61       4.110  -6.352   8.664  1.00  1.510          C  
ATOM    977  C   ALA A  61       4.734  -5.535   7.559  1.00  1.570          C  
ATOM    978  O   ALA A  61       4.062  -4.642   7.023  1.00  1.590          O  
ATOM    979  CB  ALA A  61       3.214  -7.437   8.102  1.00  2.050          C  
ATOM    980  H   ALA A  61       2.511  -5.007   9.147  1.00  1.630          H  
ATOM    981  HA  ALA A  61       4.898  -6.807   9.256  1.00  1.810          H  
ATOM    982 1HB  ALA A  61       3.801  -8.103   7.474  1.00  2.460          H  
ATOM    983 2HB  ALA A  61       2.772  -8.003   8.911  1.00  2.460          H  
ATOM    984 3HB  ALA A  61       2.431  -6.982   7.511  1.00  2.460          H  
ATOM    985  N   CYS A  62       5.953  -5.849   7.136  1.00  1.750          N  
ATOM    986  CA  CYS A  62       6.516  -5.064   6.033  1.00  1.920          C  
ATOM    987  C   CYS A  62       7.344  -5.823   5.018  1.00  2.010          C  
ATOM    988  O   CYS A  62       8.363  -6.442   5.335  1.00  2.180          O  
ATOM    989  CB  CYS A  62       7.390  -3.937   6.578  1.00  2.620          C  
ATOM    990  SG  CYS A  62       8.115  -2.846   5.303  1.00  2.620          S  
ATOM    991  H   CYS A  62       6.477  -6.595   7.621  1.00  2.100          H  
ATOM    992  HA  CYS A  62       5.686  -4.611   5.490  1.00  2.300          H  
ATOM    993 1HB  CYS A  62       6.793  -3.327   7.219  1.00  3.140          H  
ATOM    994 2HB  CYS A  62       8.199  -4.356   7.171  1.00  3.140          H  
ATOM    995  HG  CYS A  62       8.508  -3.808   4.433  1.00  3.140          H  
ATOM    996  N   ASP A  63       6.917  -5.698   3.761  1.00  2.040          N  
ATOM    997  CA  ASP A  63       7.601  -6.273   2.614  1.00  2.290          C  
ATOM    998  C   ASP A  63       8.735  -5.342   2.172  1.00  2.590          C  
ATOM    999  O   ASP A  63       8.701  -4.131   2.428  1.00  2.740          O  
ATOM   1000  CB  ASP A  63       6.612  -6.524   1.469  1.00  3.110          C  
ATOM   1001  CG  ASP A  63       7.120  -7.497   0.390  1.00  3.110          C  
ATOM   1002  OD1 ASP A  63       8.307  -7.775   0.378  1.00  3.110          O  
ATOM   1003  OD2 ASP A  63       6.333  -7.950  -0.402  1.00  3.110          O  
ATOM   1004  H   ASP A  63       6.039  -5.192   3.609  1.00  2.450          H  
ATOM   1005  HA  ASP A  63       8.033  -7.229   2.908  1.00  2.750          H  
ATOM   1006 1HB  ASP A  63       5.673  -6.903   1.886  1.00  3.730          H  
ATOM   1007 2HB  ASP A  63       6.398  -5.576   0.988  1.00  3.730          H  
ATOM   1008  N   GLU A  64       9.687  -5.903   1.439  1.00  2.860          N  
ATOM   1009  CA  GLU A  64      10.872  -5.212   0.912  1.00  3.240          C  
ATOM   1010  C   GLU A  64      10.526  -4.133  -0.102  1.00  3.320          C  
ATOM   1011  O   GLU A  64      11.302  -3.204  -0.335  1.00  3.700          O  
ATOM   1012  CB  GLU A  64      11.837  -6.221   0.285  1.00  4.380          C  
ATOM   1013  CG  GLU A  64      12.497  -7.159   1.302  1.00  4.380          C  
ATOM   1014  CD  GLU A  64      13.455  -8.148   0.684  1.00  4.380          C  
ATOM   1015  OE1 GLU A  64      13.607  -8.139  -0.513  1.00  4.380          O  
ATOM   1016  OE2 GLU A  64      14.037  -8.912   1.418  1.00  4.380          O  
ATOM   1017  H   GLU A  64       9.554  -6.892   1.219  1.00  3.430          H  
ATOM   1018  HA  GLU A  64      11.377  -4.732   1.749  1.00  3.890          H  
ATOM   1019 1HB  GLU A  64      11.296  -6.837  -0.440  1.00  5.260          H  
ATOM   1020 2HB  GLU A  64      12.619  -5.692  -0.255  1.00  5.260          H  
ATOM   1021 1HG  GLU A  64      13.038  -6.558   2.029  1.00  5.260          H  
ATOM   1022 2HG  GLU A  64      11.717  -7.703   1.834  1.00  5.260          H  
ATOM   1023  N   PHE A  65       9.355  -4.258  -0.699  1.00  3.100          N  
ATOM   1024  CA  PHE A  65       8.887  -3.349  -1.723  1.00  3.270          C  
ATOM   1025  C   PHE A  65       7.883  -2.304  -1.216  1.00  3.090          C  
ATOM   1026  O   PHE A  65       7.199  -1.665  -2.014  1.00  3.210          O  
ATOM   1027  CB  PHE A  65       8.290  -4.157  -2.865  1.00  4.510          C  
ATOM   1028  CG  PHE A  65       9.298  -5.035  -3.505  1.00  4.510          C  
ATOM   1029  CD1 PHE A  65       9.363  -6.385  -3.174  1.00  4.510          C  
ATOM   1030  CD2 PHE A  65      10.194  -4.529  -4.428  1.00  4.510          C  
ATOM   1031  CE1 PHE A  65      10.305  -7.198  -3.756  1.00  4.510          C  
ATOM   1032  CE2 PHE A  65      11.135  -5.345  -5.011  1.00  4.510          C  
ATOM   1033  CZ  PHE A  65      11.191  -6.680  -4.674  1.00  4.510          C  
ATOM   1034  H   PHE A  65       8.791  -5.060  -0.437  1.00  3.720          H  
ATOM   1035  HA  PHE A  65       9.752  -2.810  -2.109  1.00  3.920          H  
ATOM   1036 1HB  PHE A  65       7.506  -4.783  -2.491  1.00  5.410          H  
ATOM   1037 2HB  PHE A  65       7.870  -3.494  -3.619  1.00  5.410          H  
ATOM   1038  HD1 PHE A  65       8.661  -6.806  -2.441  1.00  5.410          H  
ATOM   1039  HD2 PHE A  65      10.154  -3.471  -4.691  1.00  5.410          H  
ATOM   1040  HE1 PHE A  65      10.352  -8.254  -3.486  1.00  5.410          H  
ATOM   1041  HE2 PHE A  65      11.839  -4.936  -5.736  1.00  5.410          H  
ATOM   1042  HZ  PHE A  65      11.938  -7.326  -5.132  1.00  5.410          H  
ATOM   1043  N   GLY A  66       7.785  -2.119   0.108  1.00  2.920          N  
ATOM   1044  CA  GLY A  66       6.896  -1.087   0.653  1.00  2.890          C  
ATOM   1045  C   GLY A  66       5.467  -1.527   0.953  1.00  2.630          C  
ATOM   1046  O   GLY A  66       4.611  -0.702   1.295  1.00  2.700          O  
ATOM   1047  H   GLY A  66       8.342  -2.686   0.757  1.00  3.500          H  
ATOM   1048 1HA  GLY A  66       7.341  -0.701   1.572  1.00  3.470          H  
ATOM   1049 2HA  GLY A  66       6.873  -0.250  -0.042  1.00  3.470          H  
ATOM   1050  N   HIS A  67       5.186  -2.810   0.841  1.00  2.470          N  
ATOM   1051  CA  HIS A  67       3.836  -3.259   1.126  1.00  2.340          C  
ATOM   1052  C   HIS A  67       3.716  -3.491   2.618  1.00  2.080          C  
ATOM   1053  O   HIS A  67       4.294  -4.431   3.184  1.00  1.970          O  
ATOM   1054  CB  HIS A  67       3.481  -4.532   0.357  1.00  3.330          C  
ATOM   1055  CG  HIS A  67       3.486  -4.360  -1.110  1.00  3.330          C  
ATOM   1056  ND1 HIS A  67       2.396  -3.900  -1.809  1.00  3.330          N  
ATOM   1057  CD2 HIS A  67       4.451  -4.582  -2.015  1.00  3.330          C  
ATOM   1058  CE1 HIS A  67       2.699  -3.840  -3.093  1.00  3.330          C  
ATOM   1059  NE2 HIS A  67       3.941  -4.254  -3.246  1.00  3.330          N  
ATOM   1060  H   HIS A  67       5.900  -3.449   0.536  1.00  2.960          H  
ATOM   1061  HA  HIS A  67       3.115  -2.491   0.849  1.00  2.810          H  
ATOM   1062 1HB  HIS A  67       4.161  -5.324   0.608  1.00  3.990          H  
ATOM   1063 2HB  HIS A  67       2.487  -4.862   0.649  1.00  3.990          H  
ATOM   1064  HD2 HIS A  67       5.438  -4.954  -1.794  1.00  3.990          H  
ATOM   1065  HE1 HIS A  67       2.033  -3.508  -3.889  1.00  3.990          H  
ATOM   1066  HE2 HIS A  67       4.438  -4.316  -4.123  1.00  3.990          H  
ATOM   1067  N   ILE A  68       2.989  -2.592   3.267  1.00  2.090          N  
ATOM   1068  CA  ILE A  68       2.839  -2.587   4.705  1.00  1.890          C  
ATOM   1069  C   ILE A  68       1.402  -2.807   5.121  1.00  1.770          C  
ATOM   1070  O   ILE A  68       0.486  -2.160   4.615  1.00  1.990          O  
ATOM   1071  CB  ILE A  68       3.372  -1.275   5.326  1.00  2.730          C  
ATOM   1072  CG1 ILE A  68       4.877  -1.143   5.028  1.00  2.730          C  
ATOM   1073  CG2 ILE A  68       3.083  -1.238   6.855  1.00  2.730          C  
ATOM   1074  CD1 ILE A  68       5.505   0.200   5.393  1.00  2.730          C  
ATOM   1075  H   ILE A  68       2.541  -1.860   2.735  1.00  2.510          H  
ATOM   1076  HA  ILE A  68       3.427  -3.404   5.108  1.00  2.270          H  
ATOM   1077  HB  ILE A  68       2.894  -0.450   4.836  1.00  3.270          H  
ATOM   1078 1HG1 ILE A  68       5.387  -1.923   5.561  1.00  3.270          H  
ATOM   1079 2HG1 ILE A  68       5.036  -1.294   3.965  1.00  3.270          H  
ATOM   1080 1HG2 ILE A  68       3.444  -0.317   7.287  1.00  3.270          H  
ATOM   1081 2HG2 ILE A  68       2.015  -1.302   7.039  1.00  3.270          H  
ATOM   1082 3HG2 ILE A  68       3.578  -2.078   7.330  1.00  3.270          H  
ATOM   1083 1HD1 ILE A  68       6.557   0.178   5.130  1.00  3.270          H  
ATOM   1084 2HD1 ILE A  68       5.006   0.993   4.842  1.00  3.270          H  
ATOM   1085 3HD1 ILE A  68       5.414   0.391   6.455  1.00  3.270          H  
ATOM   1086  N   LYS A  69       1.227  -3.744   6.036  1.00  1.550          N  
ATOM   1087  CA  LYS A  69      -0.077  -4.052   6.609  1.00  1.520          C  
ATOM   1088  C   LYS A  69      -0.056  -3.666   8.067  1.00  1.380          C  
ATOM   1089  O   LYS A  69       0.912  -3.954   8.776  1.00  1.350          O  
ATOM   1090  CB  LYS A  69      -0.428  -5.529   6.449  1.00  2.140          C  
ATOM   1091  CG  LYS A  69      -0.556  -6.027   5.013  1.00  2.140          C  
ATOM   1092  CD  LYS A  69      -1.767  -5.357   4.326  1.00  2.140          C  
ATOM   1093  CE  LYS A  69      -2.102  -5.960   2.976  1.00  2.140          C  
ATOM   1094  NZ  LYS A  69      -3.266  -5.270   2.360  1.00  2.140          N  
ATOM   1095  H   LYS A  69       2.076  -4.215   6.366  1.00  1.860          H  
ATOM   1096  HA  LYS A  69      -0.842  -3.440   6.128  1.00  1.820          H  
ATOM   1097 1HB  LYS A  69       0.322  -6.131   6.945  1.00  2.570          H  
ATOM   1098 2HB  LYS A  69      -1.361  -5.715   6.946  1.00  2.570          H  
ATOM   1099 1HG  LYS A  69       0.356  -5.780   4.462  1.00  2.570          H  
ATOM   1100 2HG  LYS A  69      -0.683  -7.109   5.009  1.00  2.570          H  
ATOM   1101 1HD  LYS A  69      -2.650  -5.401   4.974  1.00  2.570          H  
ATOM   1102 2HD  LYS A  69      -1.536  -4.307   4.149  1.00  2.570          H  
ATOM   1103 1HE  LYS A  69      -1.247  -5.871   2.313  1.00  2.570          H  
ATOM   1104 2HE  LYS A  69      -2.343  -7.012   3.108  1.00  2.570          H  
ATOM   1105 1HZ  LYS A  69      -3.504  -5.669   1.474  1.00  2.570          H  
ATOM   1106 2HZ  LYS A  69      -4.093  -5.333   2.995  1.00  2.570          H  
ATOM   1107 3HZ  LYS A  69      -3.054  -4.291   2.231  1.00  2.570          H  
ATOM   1108  N   LEU A  70      -1.121  -3.029   8.547  1.00  1.400          N  
ATOM   1109  CA  LEU A  70      -1.099  -2.620   9.951  1.00  1.350          C  
ATOM   1110  C   LEU A  70      -2.103  -3.428  10.755  1.00  1.360          C  
ATOM   1111  O   LEU A  70      -3.275  -3.550  10.399  1.00  1.510          O  
ATOM   1112  CB  LEU A  70      -1.330  -1.101  10.075  1.00  1.910          C  
ATOM   1113  CG  LEU A  70      -0.337  -0.164   9.258  1.00  1.910          C  
ATOM   1114  CD1 LEU A  70      -0.743   1.216   9.419  1.00  1.910          C  
ATOM   1115  CD2 LEU A  70       1.048  -0.295   9.712  1.00  1.910          C  
ATOM   1116  H   LEU A  70      -1.930  -2.845   7.938  1.00  1.680          H  
ATOM   1117  HA  LEU A  70      -0.124  -2.842  10.373  1.00  1.620          H  
ATOM   1118 1HB  LEU A  70      -2.323  -0.867   9.760  1.00  2.290          H  
ATOM   1119 2HB  LEU A  70      -1.242  -0.830  11.127  1.00  2.290          H  
ATOM   1120  HG  LEU A  70      -0.384  -0.432   8.207  1.00  2.290          H  
ATOM   1121 1HD1 LEU A  70      -0.089   1.862   8.845  1.00  2.290          H  
ATOM   1122 2HD1 LEU A  70      -1.751   1.319   9.068  1.00  2.290          H  
ATOM   1123 3HD1 LEU A  70      -0.684   1.484  10.464  1.00  2.290          H  
ATOM   1124 1HD2 LEU A  70       1.692   0.362   9.132  1.00  2.290          H  
ATOM   1125 2HD2 LEU A  70       1.126  -0.037  10.767  1.00  2.290          H  
ATOM   1126 3HD2 LEU A  70       1.331  -1.294   9.553  1.00  2.290          H  
ATOM   1127  N   MET A  71      -1.628  -4.023  11.834  1.00  1.330          N  
ATOM   1128  CA  MET A  71      -2.452  -4.883  12.660  1.00  1.500          C  
ATOM   1129  C   MET A  71      -3.180  -3.956  13.620  1.00  1.610          C  
ATOM   1130  O   MET A  71      -2.541  -3.177  14.347  1.00  1.560          O  
ATOM   1131  CB  MET A  71      -1.602  -5.855  13.457  1.00  2.030          C  
ATOM   1132  CG  MET A  71      -0.543  -6.700  12.652  1.00  2.030          C  
ATOM   1133  SD  MET A  71      -1.148  -7.804  11.389  1.00  2.030          S  
ATOM   1134  CE  MET A  71      -0.681  -6.878   9.897  1.00  2.030          C  
ATOM   1135  H   MET A  71      -0.661  -3.869  12.089  1.00  1.600          H  
ATOM   1136  HA  MET A  71      -3.186  -5.413  12.048  1.00  1.800          H  
ATOM   1137 1HB  MET A  71      -1.093  -5.296  14.212  1.00  2.440          H  
ATOM   1138 2HB  MET A  71      -2.258  -6.558  13.971  1.00  2.440          H  
ATOM   1139 1HG  MET A  71       0.156  -6.017  12.181  1.00  2.440          H  
ATOM   1140 2HG  MET A  71       0.019  -7.300  13.363  1.00  2.440          H  
ATOM   1141 1HE  MET A  71      -0.976  -7.441   9.014  1.00  2.440          H  
ATOM   1142 2HE  MET A  71      -1.174  -5.927   9.887  1.00  2.440          H  
ATOM   1143 3HE  MET A  71       0.398  -6.721   9.881  1.00  2.440          H  
ATOM   1144  N   ASN A  72      -4.503  -4.060  13.635  1.00  1.880          N  
ATOM   1145  CA  ASN A  72      -5.398  -3.194  14.390  1.00  2.110          C  
ATOM   1146  C   ASN A  72      -5.183  -3.223  15.926  1.00  2.210          C  
ATOM   1147  O   ASN A  72      -5.165  -4.301  16.517  1.00  2.260          O  
ATOM   1148  CB  ASN A  72      -6.816  -3.547  14.005  1.00  2.860          C  
ATOM   1149  CG  ASN A  72      -7.916  -2.662  14.570  1.00  2.860          C  
ATOM   1150  OD1 ASN A  72      -8.137  -2.512  15.792  1.00  2.860          O  
ATOM   1151  ND2 ASN A  72      -8.663  -2.068  13.673  1.00  2.860          N  
ATOM   1152  H   ASN A  72      -4.937  -4.791  13.056  1.00  2.260          H  
ATOM   1153  HA  ASN A  72      -5.244  -2.207  14.007  1.00  2.530          H  
ATOM   1154 1HB  ASN A  72      -6.880  -3.492  12.917  1.00  3.430          H  
ATOM   1155 2HB  ASN A  72      -6.996  -4.564  14.259  1.00  3.430          H  
ATOM   1156 1HD2 ASN A  72      -9.419  -1.482  13.963  1.00  3.430          H  
ATOM   1157 2HD2 ASN A  72      -8.485  -2.196  12.690  1.00  3.430          H  
ATOM   1158  N   PRO A  73      -4.992  -2.051  16.589  1.00  2.470          N  
ATOM   1159  CA  PRO A  73      -4.808  -1.866  18.033  1.00  2.720          C  
ATOM   1160  C   PRO A  73      -5.951  -2.331  18.965  1.00  2.890          C  
ATOM   1161  O   PRO A  73      -5.726  -2.479  20.166  1.00  3.080          O  
ATOM   1162  CB  PRO A  73      -4.690  -0.333  18.161  1.00  4.080          C  
ATOM   1163  CG  PRO A  73      -4.196   0.139  16.838  1.00  4.080          C  
ATOM   1164  CD  PRO A  73      -4.803  -0.785  15.822  1.00  4.080          C  
ATOM   1165  HA  PRO A  73      -3.861  -2.343  18.329  1.00  3.260          H  
ATOM   1166 1HB  PRO A  73      -5.656   0.096  18.449  1.00  4.900          H  
ATOM   1167 2HB  PRO A  73      -3.982  -0.091  18.972  1.00  4.900          H  
ATOM   1168 1HG  PRO A  73      -4.462   1.196  16.671  1.00  4.900          H  
ATOM   1169 2HG  PRO A  73      -3.113   0.090  16.833  1.00  4.900          H  
ATOM   1170 1HD  PRO A  73      -5.752  -0.402  15.434  1.00  4.900          H  
ATOM   1171 2HD  PRO A  73      -4.024  -0.894  15.045  1.00  4.900          H  
ATOM   1172  N   GLN A  74      -7.179  -2.500  18.456  1.00  3.000          N  
ATOM   1173  CA  GLN A  74      -8.289  -2.869  19.346  1.00  3.370          C  
ATOM   1174  C   GLN A  74      -9.098  -4.107  18.955  1.00  3.390          C  
ATOM   1175  O   GLN A  74      -9.759  -4.710  19.810  1.00  3.780          O  
ATOM   1176  CB  GLN A  74      -9.254  -1.697  19.516  1.00  4.570          C  
ATOM   1177  CG  GLN A  74      -8.670  -0.493  20.217  1.00  4.570          C  
ATOM   1178  CD  GLN A  74      -9.725   0.552  20.471  1.00  4.570          C  
ATOM   1179  OE1 GLN A  74     -10.750   0.582  19.786  1.00  4.570          O  
ATOM   1180  NE2 GLN A  74      -9.500   1.402  21.456  1.00  4.570          N  
ATOM   1181  H   GLN A  74      -7.348  -2.422  17.459  1.00  3.600          H  
ATOM   1182  HA  GLN A  74      -7.865  -3.082  20.326  1.00  4.040          H  
ATOM   1183 1HB  GLN A  74      -9.606  -1.379  18.533  1.00  5.480          H  
ATOM   1184 2HB  GLN A  74     -10.112  -2.016  20.081  1.00  5.480          H  
ATOM   1185 1HG  GLN A  74      -8.244  -0.804  21.169  1.00  5.480          H  
ATOM   1186 2HG  GLN A  74      -7.901  -0.056  19.587  1.00  5.480          H  
ATOM   1187 1HE2 GLN A  74     -10.182   2.101  21.671  1.00  5.480          H  
ATOM   1188 2HE2 GLN A  74      -8.656   1.339  21.993  1.00  5.480          H  
ATOM   1189  N   ARG A  75      -9.112  -4.450  17.676  1.00  3.140          N  
ATOM   1190  CA  ARG A  75      -9.932  -5.547  17.181  1.00  3.380          C  
ATOM   1191  C   ARG A  75      -9.049  -6.456  16.359  1.00  3.250          C  
ATOM   1192  O   ARG A  75      -8.162  -5.969  15.672  1.00  3.510          O  
ATOM   1193  CB  ARG A  75     -11.075  -5.005  16.331  1.00  4.640          C  
ATOM   1194  CG  ARG A  75     -12.052  -4.098  17.093  1.00  4.640          C  
ATOM   1195  CD  ARG A  75     -12.882  -4.842  18.076  1.00  4.640          C  
ATOM   1196  NE  ARG A  75     -13.823  -3.976  18.743  1.00  4.640          N  
ATOM   1197  CZ  ARG A  75     -13.579  -3.288  19.888  1.00  4.640          C  
ATOM   1198  NH1 ARG A  75     -12.413  -3.366  20.522  1.00  4.640          N  
ATOM   1199  NH2 ARG A  75     -14.539  -2.519  20.387  1.00  4.640          N  
ATOM   1200  H   ARG A  75      -8.563  -3.911  17.014  1.00  3.770          H  
ATOM   1201  HA  ARG A  75     -10.324  -6.116  18.020  1.00  4.060          H  
ATOM   1202 1HB  ARG A  75     -10.663  -4.424  15.507  1.00  5.560          H  
ATOM   1203 2HB  ARG A  75     -11.642  -5.830  15.901  1.00  5.560          H  
ATOM   1204 1HG  ARG A  75     -11.504  -3.320  17.618  1.00  5.560          H  
ATOM   1205 2HG  ARG A  75     -12.726  -3.626  16.376  1.00  5.560          H  
ATOM   1206 1HD  ARG A  75     -13.447  -5.612  17.550  1.00  5.560          H  
ATOM   1207 2HD  ARG A  75     -12.260  -5.313  18.827  1.00  5.560          H  
ATOM   1208  HE  ARG A  75     -14.735  -3.869  18.318  1.00  5.560          H  
ATOM   1209 1HH1 ARG A  75     -11.631  -3.949  20.173  1.00  5.560          H  
ATOM   1210 2HH1 ARG A  75     -12.268  -2.841  21.372  1.00  5.560          H  
ATOM   1211 1HH2 ARG A  75     -15.431  -2.455  19.916  1.00  5.560          H  
ATOM   1212 2HH2 ARG A  75     -14.381  -1.998  21.238  1.00  5.560          H  
ATOM   1213  N   SER A  76      -9.328  -7.760  16.352  1.00  3.330          N  
ATOM   1214  CA  SER A  76      -8.476  -8.721  15.645  1.00  3.640          C  
ATOM   1215  C   SER A  76      -8.617  -8.715  14.119  1.00  3.460          C  
ATOM   1216  O   SER A  76      -9.076  -9.678  13.509  1.00  3.820          O  
ATOM   1217  CB  SER A  76      -8.783 -10.125  16.147  1.00  4.970          C  
ATOM   1218  OG  SER A  76      -8.489 -10.252  17.517  1.00  4.970          O  
ATOM   1219  H   SER A  76     -10.095  -8.114  16.905  1.00  4.000          H  
ATOM   1220  HA  SER A  76      -7.440  -8.483  15.889  1.00  4.370          H  
ATOM   1221 1HB  SER A  76      -9.835 -10.364  15.973  1.00  5.970          H  
ATOM   1222 2HB  SER A  76      -8.193 -10.842  15.580  1.00  5.970          H  
ATOM   1223  HG  SER A  76      -8.681 -11.169  17.744  1.00  5.970          H  
ATOM   1224  N   THR A  77      -8.203  -7.601  13.528  1.00  3.260          N  
ATOM   1225  CA  THR A  77      -8.228  -7.395  12.087  1.00  3.140          C  
ATOM   1226  C   THR A  77      -6.992  -6.676  11.569  1.00  2.950          C  
ATOM   1227  O   THR A  77      -6.059  -6.374  12.326  1.00  3.310          O  
ATOM   1228  CB  THR A  77      -9.490  -6.647  11.650  1.00  4.440          C  
ATOM   1229  OG1 THR A  77      -9.563  -6.683  10.211  1.00  4.440          O  
ATOM   1230  CG2 THR A  77      -9.470  -5.201  12.151  1.00  4.440          C  
ATOM   1231  H   THR A  77      -7.863  -6.873  14.148  1.00  3.910          H  
ATOM   1232  HA  THR A  77      -8.257  -8.371  11.610  1.00  3.770          H  
ATOM   1233  HB  THR A  77     -10.361  -7.157  12.060  1.00  5.330          H  
ATOM   1234  HG1 THR A  77     -10.453  -6.425   9.928  1.00  5.330          H  
ATOM   1235 1HG2 THR A  77     -10.383  -4.696  11.833  1.00  5.330          H  
ATOM   1236 2HG2 THR A  77      -9.419  -5.200  13.236  1.00  5.330          H  
ATOM   1237 3HG2 THR A  77      -8.612  -4.670  11.749  1.00  5.330          H  
ATOM   1238  N   VAL A  78      -6.984  -6.451  10.260  1.00  2.840          N  
ATOM   1239  CA  VAL A  78      -5.860  -5.817   9.569  1.00  2.880          C  
ATOM   1240  C   VAL A  78      -6.298  -4.673   8.670  1.00  2.610          C  
ATOM   1241  O   VAL A  78      -7.259  -4.789   7.910  1.00  2.720          O  
ATOM   1242  CB  VAL A  78      -5.066  -6.858   8.743  1.00  4.020          C  
ATOM   1243  CG1 VAL A  78      -3.914  -6.184   7.983  1.00  4.020          C  
ATOM   1244  CG2 VAL A  78      -4.511  -7.909   9.682  1.00  4.020          C  
ATOM   1245  H   VAL A  78      -7.827  -6.713   9.744  1.00  3.410          H  
ATOM   1246  HA  VAL A  78      -5.184  -5.407  10.317  1.00  3.460          H  
ATOM   1247  HB  VAL A  78      -5.718  -7.321   8.008  1.00  4.820          H  
ATOM   1248 1HG1 VAL A  78      -3.376  -6.944   7.421  1.00  4.820          H  
ATOM   1249 2HG1 VAL A  78      -4.292  -5.441   7.285  1.00  4.820          H  
ATOM   1250 3HG1 VAL A  78      -3.240  -5.707   8.688  1.00  4.820          H  
ATOM   1251 1HG2 VAL A  78      -3.940  -8.643   9.114  1.00  4.820          H  
ATOM   1252 2HG2 VAL A  78      -3.867  -7.427  10.405  1.00  4.820          H  
ATOM   1253 3HG2 VAL A  78      -5.316  -8.414  10.199  1.00  4.820          H  
ATOM   1254  N   TRP A  79      -5.579  -3.565   8.783  1.00  2.890          N  
ATOM   1255  CA  TRP A  79      -5.821  -2.400   7.966  1.00  2.950          C  
ATOM   1256  C   TRP A  79      -5.101  -2.551   6.629  1.00  2.950          C  
ATOM   1257  O   TRP A  79      -3.905  -2.875   6.597  1.00  3.280          O  
ATOM   1258  CB  TRP A  79      -5.237  -1.168   8.625  1.00  4.110          C  
ATOM   1259  CG  TRP A  79      -5.841  -0.764   9.915  1.00  4.110          C  
ATOM   1260  CD1 TRP A  79      -5.273  -0.925  11.146  1.00  4.110          C  
ATOM   1261  CD2 TRP A  79      -7.097  -0.100  10.142  1.00  4.110          C  
ATOM   1262  NE1 TRP A  79      -6.077  -0.382  12.104  1.00  4.110          N  
ATOM   1263  CE2 TRP A  79      -7.192   0.126  11.520  1.00  4.110          C  
ATOM   1264  CE3 TRP A  79      -8.121   0.342   9.305  1.00  4.110          C  
ATOM   1265  CZ2 TRP A  79      -8.267   0.779  12.082  1.00  4.110          C  
ATOM   1266  CZ3 TRP A  79      -9.204   0.993   9.875  1.00  4.110          C  
ATOM   1267  CH2 TRP A  79      -9.271   1.207  11.231  1.00  4.110          C  
ATOM   1268  H   TRP A  79      -4.806  -3.555   9.441  1.00  3.470          H  
ATOM   1269  HA  TRP A  79      -6.890  -2.287   7.804  1.00  3.540          H  
ATOM   1270 1HB  TRP A  79      -4.199  -1.339   8.787  1.00  4.930          H  
ATOM   1271 2HB  TRP A  79      -5.314  -0.328   7.935  1.00  4.930          H  
ATOM   1272  HD1 TRP A  79      -4.304  -1.389  11.333  1.00  4.930          H  
ATOM   1273  HE1 TRP A  79      -5.878  -0.328  13.078  1.00  4.930          H  
ATOM   1274  HE3 TRP A  79      -8.069   0.189   8.231  1.00  4.930          H  
ATOM   1275  HZ2 TRP A  79      -8.340   0.968  13.147  1.00  4.930          H  
ATOM   1276  HZ3 TRP A  79     -10.001   1.341   9.220  1.00  4.930          H  
ATOM   1277  HH2 TRP A  79     -10.130   1.730  11.644  1.00  4.930          H  
ATOM   1278  N   TYR A  80      -5.819  -2.184   5.561  1.00  3.220          N  
ATOM   1279  CA  TYR A  80      -5.392  -2.115   4.154  1.00  3.660          C  
ATOM   1280  C   TYR A  80      -5.600  -3.432   3.393  1.00  3.750          C  
ATOM   1281  O   TYR A  80      -5.555  -3.406   2.160  1.00  4.060          O  
ATOM   1282  OXT TYR A  80      -5.336  -4.501   3.948  1.00  5.490          O  
ATOM   1283  CB  TYR A  80      -3.934  -1.670   3.991  1.00  4.680          C  
ATOM   1284  CG  TYR A  80      -3.607  -0.329   4.622  1.00  4.680          C  
ATOM   1285  CD1 TYR A  80      -2.652  -0.287   5.605  1.00  4.680          C  
ATOM   1286  CD2 TYR A  80      -4.270   0.840   4.263  1.00  4.680          C  
ATOM   1287  CE1 TYR A  80      -2.351   0.862   6.207  1.00  4.680          C  
ATOM   1288  CE2 TYR A  80      -3.945   2.022   4.908  1.00  4.680          C  
ATOM   1289  CZ  TYR A  80      -2.985   2.009   5.880  1.00  4.680          C  
ATOM   1290  OH  TYR A  80      -2.633   3.127   6.544  1.00  4.680          O  
ATOM   1291  H   TYR A  80      -6.780  -1.945   5.744  1.00  3.860          H  
ATOM   1292  HA  TYR A  80      -6.018  -1.375   3.657  1.00  4.390          H  
ATOM   1293 1HB  TYR A  80      -3.252  -2.420   4.379  1.00  5.610          H  
ATOM   1294 2HB  TYR A  80      -3.718  -1.588   2.926  1.00  5.610          H  
ATOM   1295  HD1 TYR A  80      -2.127  -1.203   5.890  1.00  5.610          H  
ATOM   1296  HD2 TYR A  80      -5.039   0.829   3.487  1.00  5.610          H  
ATOM   1297  HE1 TYR A  80      -1.612   0.876   6.944  1.00  5.610          H  
ATOM   1298  HE2 TYR A  80      -4.448   2.954   4.649  1.00  5.610          H  
ATOM   1299  HH  TYR A  80      -3.060   3.908   6.156  1.00  5.610          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 -409.566 44.1861 260.47 -28.6582 7.6214 20.0812 138.381 -148.487 -0.84868 -5.20639 -139.084 -22.1476 -16.1609 -39.0225 -14.6533 -1.68354 0 2.07847 5.60983 41.581 80.0449 -20.7594 11.7712 8e-05 -5.21263 50.7222 -188.942
ALA:NtermProteinFull_1 -2.55294 0.20258 0.89689 -0.0263 0 0 0.52793 -0.997 -0 -0 -0.56008 0.273 0 0 0 0 0 0.00846 0 0 0 0 0 1.8394 0 0.05809 -0.32998
CYS_2 -5.68143 0.57097 2.39355 -0.04769 0 0.01614 1.1635 -1.58998 -0.01698 -0.06963 -2.07871 -0.14257 0 0 0 0 0 -0.07976 0.08933 0.47911 0 0.15501 0 3.6196 -0.30502 0.32275 -1.2018
ASP_3 -5.39015 0.26878 8.99866 -0.24029 0.12226 0.84783 4.00352 -3.76991 -0 -0 -6.71839 -0.64866 0 0 -1.01797 0 0 -0.08506 0.03031 0 1.77209 -0.66849 0 -2.3716 -0.27312 0.38574 -4.75445
GLU_4 -2.88723 0.22387 2.94955 -0.54638 0.21286 1.49052 0.46329 -1.29003 -0 -0 -0.07994 -3.00634 0 0 0 0 0 -0.07429 0.02257 0 3.08419 -0.20527 0 -2.7348 -0.04701 0.36506 -2.05939
PHE_5 -4.00791 0.49552 3.85762 -0.63701 0.04117 0.37468 1.44017 -1.80535 -0.03359 -0.12836 -1.67583 0.1315 0 0 -0.4409 0 0 -0.04828 0.05878 0 1.99065 -0.19943 0 1.0402 -0.27488 0.35926 0.53801
GLY_6 -4.07976 0.6218 3.75781 -5e-05 0 0 2.12987 -2.10531 -0 -0 -3.17617 -0.36655 0 0 0 0 0 0.07352 0 0 0 -1.47768 0 0.83697 -0.64027 0.4253 -4.00053
HIS_D_7 -6.75443 0.55238 6.16304 -0.36603 0.01395 0.37059 2.46047 -3.19473 -0.07005 -0.28248 -3.43747 -0.22777 0 0 -0.57707 0 0 0.40178 0.08392 0 2.61087 -0.0929 0 -0.45461 -0.42356 1.1362 -2.08789
ILE_8 -6.61184 0.6284 2.32891 -0.54603 0.42009 0.15313 1.93897 -1.9709 -0 -0 -2.3371 -0.34433 0 0 0 0 0 0.03989 0.06725 0.44427 0 -0.02507 0 0.73287 -0.11701 1.29369 -3.90479
LYS_9 -3.0401 0.25357 1.64527 -0.51313 0.21576 0.37883 0.47655 -0.92927 -0.01535 -0.06278 -0.91234 -0.35567 0 0 -0.24726 0 0 0.00822 0.00863 2.55925 0 -0.05071 0 -1.5107 -0.07409 0.54921 -1.61613
LEU_10 -8.32511 1.45277 3.3763 -0.65409 0.39339 0.19644 2.36216 -2.59417 -0 -0 -1.89751 0.2665 0 0 0 0 0 0.53236 0.07038 0.7748 0 -0.12749 0 0.18072 0.12252 0.65022 -3.21983
MET_11 -4.99607 0.30425 3.37492 -0.56381 0.13717 0.1678 0.87531 -1.73004 -0.01535 -0.06278 0.06022 -0.1897 0 0 0 0 0 -0.01658 0.10813 1.50959 0 0.2802 0 0.60916 0.21995 0.77089 0.84325
ASN_12 -6.00102 0.88992 5.57099 -0.16902 0.01757 0.21652 2.50814 -2.65555 -0.03617 -0.4203 -1.7619 -0.28256 0 0 0 0 0 0.00195 0.43549 0 1.83738 -0.19303 0 -0.93687 1.03663 1.43853 1.49667
PRO_13 -4.53217 0.78291 2.29299 -0.07666 0 0.04624 0.37383 -0.7107 -0 -0 0.67361 0.57357 0 0 0 0 0 -0.18032 0.02276 0.43303 0 -0.58082 0 -2.4119 0.7289 1.55548 -1.00925
GLN_14 -2.65806 0.2904 2.64 -0.28667 0.06671 0.25832 0.55015 -1.15848 -2e-05 -5e-05 0.36904 -0.79142 0 0 0 0 0 0.52311 0.00258 0 2.75397 -0.07192 0 -0.18838 0.39686 0.57816 3.27429
ARG_15 -1.87378 0.08903 1.81847 -0.4726 0.09309 0.29965 0.55027 -0.81776 -0 -0 -0.65418 -0.13525 0 0 0 0 0 -0.06607 0.00324 1.69914 0 -0.18049 0 -1.2888 0.43323 0.44058 -0.06222
SER_16 -3.67998 0.21562 4.31737 -0.02963 0 0.06994 1.68329 -1.89715 -0.03398 -0.20347 -1.06718 -0.33073 0 0 0 0 0 0.08294 0.02444 0.13959 0 -0.45598 0.60359 -0.77834 -0.23239 0.25147 -1.32058
THR_17 -6.08314 0.54705 2.46926 -0.16287 0.07606 0.05801 1.14699 -1.92124 -0 -0 -0.21419 -0.26946 0 0 0 0 0 0.34558 0.02077 0.2572 0 -0.21003 2.31862 -1.0874 -0.06813 0.30833 -2.4686
VAL_18 -7.79169 0.75874 2.70967 -0.25437 0.10759 0.05135 2.56916 -2.49418 -0.01698 -0.06151 -2.41283 -0.22968 0 0 0 0 0 -0.04549 0.00296 0.30806 0 -0.79923 0 1.9342 -0.16819 0.61291 -5.21951
TRP_19 -10.3589 1.04201 3.56505 -0.96348 0.18491 0.70963 2.74851 -2.95665 -0 -0 -2.84003 -0.04534 0 0 0 0 0 0.01264 0.0698 0 2.78276 -0.35468 0 1.6906 -0.13467 0.61573 -4.2321
TYR_20 -9.2968 1.06186 2.6465 -0.58321 0.06486 0.32283 2.9324 -2.52788 -0.00883 -0.16578 -2.49012 -0.20242 0 0 0 0 0 0.02886 0.06749 0 1.89229 -0.35592 0.00086 1.2797 -0.07636 0.46309 -4.94657
ALA_21 -4.88448 0.69257 3.05859 -0.02294 0 0 2.4964 -2.09737 -0.01528 -0.05427 -2.5858 -0.38814 0 0 0 0 0 0.02873 0 0 0 -0.44439 0 1.8394 -0.1326 0.46855 -2.04105
CYS_22 -4.72521 0.19112 2.20607 -0.08565 0.0008 0.04726 1.45484 -1.24999 -0.03241 -0.19576 -1.97578 -0.07319 0 0 0 0 0 -0.05515 0.02224 0.51375 0 0.14778 0 3.6196 0.31252 0.45497 0.57781
ASP_23 -5.11521 0.47195 6.23091 -0.12873 0.02509 0.39326 3.03751 -2.69668 -0.01794 -0.09522 -4.81589 -1.34383 0 0 -0.50607 0 0 -0.00944 0.00608 0 3.93419 0.08446 0 -2.3716 0.18825 0.34536 -2.38355
GLU_24 -2.04104 0.17138 2.23353 -0.21958 0.02768 0.3109 0.95395 -1.05895 -0 -0 -1.15195 -0.61562 0 0 -0.50607 0 0 -0.08752 0.00346 0 3.21536 -0.28899 0 -2.7348 -0.45538 0.21482 -2.02881
PHE_25 -3.32576 0.38267 2.84776 -0.69077 0.066 0.41163 0.94899 -1.4209 -0 -0 -0.10685 0.11974 0 0 0 0 0 0.00317 0.05534 0 1.96968 -0.19178 0 1.0402 -0.6595 0.2381 1.68771
GLY_26 -3.10378 0.09469 3.19311 -5e-05 0 0 1.68947 -1.65826 -0.01277 -0.08519 -2.49834 -0.37208 0 0 0 0 0 -0.10779 0 0 0 -1.47317 0 0.83697 -0.83512 0.3676 -3.96472
HIS_27 -5.55047 0.54548 4.32867 -0.42186 0.00655 0.47082 2.3186 -2.30314 -0 -0 -1.93879 -0.25656 0 0 0 0 0 0.07489 0.068 0 2.24683 -0.08133 0 -0.45461 -0.74709 0.41976 -1.27425
ILE_28 -8.86491 1.02866 4.29423 -0.4438 0.25441 0.08503 3.04723 -2.90262 -0 -0 -2.52892 -0.03568 0 0 0 0 0 -0.08335 0.0286 0.3482 0 -0.59181 0 0.73287 -0.3484 0.63461 -5.34566
LYS_29 -6.29563 0.50428 3.71997 -0.46761 0.09723 0.29931 2.51128 -2.06883 -0.03646 -0.15412 -2.55724 -0.00557 0 0 0 0 0 0.17077 0.02156 2.38512 0 0.01552 0 -1.5107 -0.19436 0.61847 -2.94703
LEU_30 -7.53048 0.79909 2.20367 -0.69007 0.33565 0.28563 2.45632 -2.09742 -0.00528 -0.01871 -2.48226 -0.11493 0 0 0 0 0 -0.0066 0.20849 2.42622 0 0.0876 0 0.18072 0.021 0.40695 -3.53441
MET_31 -7.85936 0.96153 4.45349 -0.4173 0.06485 0.07429 2.95568 -2.44525 -0 -0 -2.92925 0.00465 0 0 0 0 0 0.06419 0.04763 1.62494 0 0.24131 0 0.60916 0.28224 0.39281 -1.8744
ASN_32 -7.07694 0.88371 5.93846 -0.17791 0.02902 0.24615 2.89572 -2.93265 -0.01375 -0.13642 -2.59648 -0.25401 0 0 0 -0.34647 0 0.04177 0.01566 0 1.6561 -0.18504 0 -0.93687 1.06788 1.46703 -0.41504
PRO_33 -4.31679 0.75204 2.31213 -0.07312 0 0.0443 0.71835 -0.9034 -0.00608 -0.04279 0.78366 0.62359 0 0 0 0 0 -0.14346 0.00326 0.49479 0 -0.36508 0 -2.4119 0.60772 1.50175 -0.42103
GLN_34 -2.77299 0.35544 2.45863 -0.27747 0.05603 0.23454 0.73707 -1.04918 -0 -0 0.46108 -0.60774 0 0 0 0 0 -0.06843 0.03687 0 2.83091 -0.21524 0 -0.18838 -0.58903 0.50713 1.90924
ARG_35 -5.31658 0.4394 3.906 -0.85173 0.38034 0.545 1.08487 -1.79521 -0.02202 -0.17738 -1.54759 0.02641 0 0 0 0 0 0.15018 0.30554 2.33537 0 0.09686 0 -1.2888 -0.25319 0.66641 -1.31614
SER_36 -2.99244 0.2717 4.17237 -0.02969 0 0.06959 1.89972 -1.86884 -0.01414 -0.05336 -1.60627 -0.37047 0 0 0 -0.34647 0 0.00659 0.0032 0.2843 0 -0.29738 0.61033 -0.77834 -0.21641 0.53268 -0.72333
THR_37 -3.35828 0.28151 1.48188 -0.16626 0.08307 0.05942 0.38345 -1.14988 -0.01594 -0.13459 -0.25359 -0.29747 0 0 0 0 0 -0.05263 0.00237 0.19561 0 -0.20405 2.30292 -1.0874 -0.25478 0.31941 -1.86523
VAL_38 -4.89915 0.63997 2.5833 -0.25619 0.17428 0.04917 2.1482 -1.83742 -0.03223 -0.12332 -2.0146 -0.16299 0 0 0 0 0 -0.05178 0.0371 0.42723 0 -0.79702 0 1.9342 -0.14672 0.31667 -2.01131
TRP_39 -5.62965 0.5146 1.63256 -0.83063 0.03279 0.28509 0.45144 -1.43418 -0 -0 -0.52744 -0.16825 0 0 0 0 0 -0.01907 0.10983 0 1.51572 -0.1505 0 1.6906 -0.05593 0.88683 -1.69619
TYR_40 -6.1782 0.78224 2.82046 -0.52855 0.04435 0.24125 2.55122 -2.09146 -0.0263 -0.1093 -2.36651 -0.16909 0 0 0 0 0 0.00211 0.32117 0 1.63016 -0.32955 0.02586 1.2797 0.45566 1.17974 -0.46504
ALA_41 -3.29697 0.19348 1.75097 -0.02131 0 0 1.20666 -1.29666 -0 -0 -0.40484 -0.45264 0 0 0 0 0 0.09769 0 0 0 -0.50486 0 1.8394 0.31815 0.63798 0.06707
CYS_42 -4.19844 0.22768 1.91296 -0.08634 0.00147 0.04725 1.01808 -1.17316 -0.0138 -0.09462 -1.30285 -0.01349 0 0 0 0 0 -0.00488 0.03222 0.42297 0 -0.02257 0 3.6196 -0.24741 0.367 0.49166
ASP_43 -4.67059 0.38982 5.78223 -0.14861 0.00293 0.44255 2.69688 -2.53828 -0 -0 -3.76128 -0.97733 0 0 -1.03602 0 0 -0.00688 0.00935 0 3.56438 0.06207 0 -2.3716 -0.38133 0.32115 -2.62058
GLU_44 -1.85233 0.13256 2.18464 -0.21774 0.02585 0.30367 0.64127 -1.02148 -0 -0 0.12056 -0.59205 0 0 0 0 0 -0.08972 0.0033 0 3.16849 -0.33285 0 -2.7348 -0.48141 0.23729 -0.50474
PHE_45 -2.77377 0.26619 3.27009 -0.6455 0.05601 0.34961 1.99963 -1.52511 -0 -0 -2.63183 0.0276 0 0 -1.7697 0 0 0.18683 0.01551 0 2.04891 -0.123 0 1.0402 -0.61661 0.31565 -0.50929
GLY_46 -3.47366 0.34678 3.45834 -5e-05 0 0 2.05536 -1.89856 -0.02655 -0.14646 -2.13674 -0.38917 0 0 0 0 0 -0.09318 0 0 0 -1.40947 0 0.83697 -0.7456 0.524 -3.09799
HIS_D_47 -4.76755 0.4722 3.34506 -0.40357 0.02402 0.50304 1.25278 -2.00475 -0.01387 -0.05935 -1.17232 -0.43507 0 0 -0.73367 0 0 0.31431 0.02194 0 2.75139 -0.19017 0 -0.45461 -0.3494 0.53726 -1.36233
ILE_48 -8.86373 1.08272 2.74959 -0.54398 0.43882 0.14829 2.87109 -2.60797 -0.01275 -0.05185 -2.14996 0.01684 0 0 0 0 0 -0.05897 0.07267 3.36326 0 -0.75249 0 0.73287 -0.07165 0.74121 -2.896
LYS_49 -5.06896 0.3883 2.10227 -0.41753 0.07845 0.23342 0.44571 -1.26064 -0.01387 -0.05935 -0.73107 0.06311 0 0 0 0 0 -0.01704 0.03266 1.77937 0 0.13417 0 -1.5107 -0.2042 0.69327 -3.33263
LEU_50 -7.98142 1.59305 1.92784 -0.51887 0.25712 0.11082 2.19459 -2.06081 -0.00839 -0.02904 -2.03782 0.10661 0 0 0 0 0 0.06084 0.05854 0.66458 0 -0.11193 0 0.18072 -0.0809 0.68087 -4.99359
MET_51 -4.7951 0.19642 2.43929 -0.55074 0.18603 0.07049 0.76223 -1.39428 -0.00821 -0.03934 -0.70533 -0.04584 0 0 0 0 0 0.02463 0.19465 1.67819 0 0.05326 0 0.60916 -0.07595 0.6121 -0.78832
ASN_52 -5.43927 0.50703 5.5147 -0.15972 0.01433 0.21931 2.73908 -2.65105 -0.01686 -0.14674 -2.88094 -0.25338 0 0 0 -0.4953 0 -0.00511 0.0387 0 1.78701 0.00583 0 -0.93687 0.45043 0.94471 -0.7641
PRO_53 -4.64471 0.66296 3.09555 -0.06759 0 0.04187 1.00969 -1.21874 -0 -0 -0.42795 0.61173 0 0 -0.79332 0 0 -0.13724 0.01025 0.22167 0 -0.52364 0 -2.4119 0.51657 1.06258 -2.99221
GLN_54 -3.64934 0.40293 3.0657 -0.7114 0.33915 1.17453 0.86073 -1.38279 -0.00395 -0.10302 -0.27185 -2.23317 0 0 0 0 0 -0.07533 0.05403 0 4.50787 -0.1608 0 -0.18838 -0.11088 0.45707 1.97111
ARG_55 -3.6483 0.49619 3.7212 -0.70881 0.21301 0.50054 1.74629 -1.83906 -0.01622 -0.16262 -2.75011 -0.07778 0 0 -0.79332 0 0 0.15754 0.09631 2.42955 0 0.15301 0 -1.2888 -0.05173 0.55984 -1.26329
SER_56 -3.56906 0.20411 4.34395 -0.0258 0 0.06186 1.86702 -2.0199 -0.01321 -0.13201 -1.66747 -0.43326 0 0 0 -0.4953 0 0.06571 0.00023 0.2571 0 -0.32952 0.64098 -0.77834 -0.17868 0.59768 -1.60393
THR_57 -4.27641 0.2635 2.16136 -0.17111 0.09722 0.06246 0.75275 -1.35941 -0.03026 -0.249 -0.36671 -0.24442 0 0 0 0 0 -0.01093 0.04822 0.15188 0 -0.15244 2.32968 -1.0874 -0.26009 0.36835 -1.97277
VAL_58 -6.25735 0.56178 3.05376 -0.35731 0.21824 0.08538 2.55721 -2.18273 -0.00926 -0.02898 -2.29138 -0.13683 0 0 0 0 0 -0.07881 0.00411 0.78573 0 -0.74467 0 1.9342 -0.11577 0.48718 -2.5155
TRP_59 -8.25634 0.86251 4.1726 -0.72443 0.06099 0.22503 2.23534 -2.61653 -0 -0 -2.23015 -0.18729 0 0 0 0 0 0.14425 0.44644 0 1.62945 -0.27146 0 1.6906 -0.04931 1.03143 -1.83686
TYR_60 -10.1138 2.12658 2.95711 -1.08028 0.10638 0.59216 3.15589 -2.63054 -0 -0 -2.52266 -0.28439 0 0 0 0 0 0.03483 0.08862 0 1.95994 -0.32812 0.01067 1.2797 -0.0465 1.17408 -3.52029
ALA_61 -4.58585 0.53756 2.97778 -0.02443 0.00014 0 2.75261 -2.02702 -0 -0 -2.5103 -0.37187 0 0 0 0 0 -0.01373 0 0 0 0.25729 0 1.8394 0.0593 0.81448 -0.29467
CYS_62 -5.2467 0.40875 1.85876 -0.09459 0.00124 0.0537 1.11015 -1.10852 -0 -0 -1.59416 -0.09667 0 0 0 0 0 0.12245 2e-05 0.16315 0 -0.30207 0 3.6196 0.62206 0.69322 0.21037
ASP_63 -4.39288 0.40912 5.36346 -0.12405 0.01648 0.3742 2.68031 -2.31523 -0 -0 -4.10696 -1.40373 0 0 -0.67058 0 0 0.07267 0.01988 0 4.09349 0.14924 0 -2.3716 0.35649 0.63423 -1.21545
GLU_64 -1.96178 0.16569 2.13669 -0.22171 0.02802 0.31591 1.0542 -1.01323 -0 -0 -1.17424 -0.60593 0 0 -0.67058 0 0 -0.06981 0.00388 0 3.19163 -0.28165 0 -2.7348 -0.41113 0.31678 -1.93206
PHE_65 -2.924 0.29937 2.4981 -0.67916 0.06665 0.39605 0.84616 -1.26911 -0 -0 -0.2709 0.08827 0 0 0 0 0 0.02328 0.02538 0 1.95883 -0.21791 0 1.0402 -0.60469 0.24467 1.5212
GLY_66 -3.53539 0.09212 2.8963 -5e-05 0 0 1.60966 -1.62315 -0 -0 -2.34047 -0.37038 0 0 0 0 0 -0.17413 0 0 0 -1.49643 0 0.83697 -0.66829 0.36711 -4.40614
HIS_67 -4.65827 0.42656 3.78795 -0.45199 0.01192 0.48221 1.62655 -2.0153 -0.01124 -0.04377 -1.21769 -0.37838 0 0 0 0 0 -0.07407 0.0085 0 2.64629 -0.18018 0 -0.45461 -0.18528 0.34704 -0.33376
ILE_68 -6.81578 0.70893 1.18979 -0.46286 0.34988 0.09294 1.02414 -1.45246 -0.00741 -0.07884 -0.4995 0.06841 0 0 0 0 0 0.01685 0.01109 0.41178 0 -0.77381 0 0.73287 0.02159 0.35237 -5.11002
LYS_69 -6.10062 0.53187 5.4087 -0.49485 0.17105 0.26595 3.17592 -2.72397 -0.01894 -0.06745 -5.71053 -0.04537 0 0 -0.29188 0 0 0.01441 0.16663 1.85932 0 0.24639 0 -1.5107 -0.23565 0.50267 -4.85706
LEU_70 -9.06168 1.54505 1.92108 -0.46735 0.18918 0.09413 2.33095 -2.27257 -0 -0 -2.5186 0.05917 0 0 0 0 0 0.00612 0.07788 1.02544 0 -0.26867 0 0.18072 -0.02445 0.71893 -6.46467
MET_71 -6.8627 0.48843 3.17589 -0.63043 0.13814 0.33609 2.349 -2.13966 -0.00771 -0.0238 -2.15862 -0.14886 0 0 0 0 0 0.12059 0.9334 2.80567 0 0.18985 0 0.60916 -0.03915 0.9444 0.07968
ASN_72 -7.06723 0.86044 6.12572 -0.2687 0.02608 0.41978 3.04772 -2.98722 -0.01674 -0.15401 -1.76612 -0.47857 0 0 -1.61569 0 0 -0.02597 0.00322 0 2.30748 -0.06782 0 -0.93687 -0.22009 1.57472 -1.23987
PRO_73 -4.77369 0.61927 2.47857 -0.07655 0 0.0465 0.74152 -0.83945 -0.01403 -0.08625 0.47556 0.55517 0 0 0 0 0 -0.07015 0.03592 0.45337 0 -0.51592 0 -2.4119 -0.3882 1.62345 -2.1468
GLN_74 -4.48348 0.33174 4.02276 -0.27277 0.03521 0.21475 1.10855 -1.6466 -0.02274 -0.11738 -1.00123 -0.72537 0 0 -1.30067 0 0 -0.03835 0.13356 0 2.72377 -0.0124 0 -0.18838 0.24846 0.81498 -0.17562
ARG_75 -4.02895 0.49173 4.48368 -0.94588 0.26241 0.70593 2.18337 -2.01772 -0.02642 -0.13317 -1.75107 -0.04223 0 0 -1.14335 0 0 0.28224 0.02303 1.94568 0 -0.20084 0 -1.2888 0.33176 0.53819 -0.33041
SER_76 -0.74288 0.02209 0.80269 -0.0322 0.01935 0.03044 0.01665 -0.38273 -0 -0 -0.19683 -0.29822 0 0 0 0 0 0.04414 0.00308 0.29651 0 0.34267 0.60222 -0.77834 0.50117 0.45972 0.70955
THR_77 -3.64819 0.35327 2.93635 -0.19276 0.10338 0.06828 1.7897 -1.67528 -0.02043 -0.16984 -3.06019 -1.04662 0 0 0 0 0 0.01583 0.03249 0.87731 0 -0.5504 2.29316 -1.0874 0.64325 0.33141 -2.00669
VAL_78 -4.46602 0.42617 0.97505 -0.2628 0.16476 0.05352 0.6039 -1.23838 -0.0001 -0.00025 -0.74372 -0.2639 0 0 0 0 0 -0.04485 3e-05 0.34897 0 -0.72328 0 1.9342 -0.14557 0.27625 -3.106
TRP_79 -8.68779 1.13555 4.25356 -0.84322 0.01512 0.33714 2.65481 -2.74783 -0.01775 -0.19141 -1.81036 -0.13641 0 0 0 0 0 0.04178 0.13861 0 1.45947 -0.24806 0 1.6906 -0.30464 0.72423 -2.53658
TYR:CtermProteinFull_80 -5.48475 0.93917 4.31952 -0.63193 0.05681 0.44037 1.96202 -2.13081 -0.0001 -0.00025 -4.35572 0.20919 0 0 -0.53914 0 0 0 0.28026 0 2.52334 0 0.03235 1.2797 -0.13746 1.57232 0.33489
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702530 DOMAINID 692679 MODEL 4 ab_initio_test1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 40.792
REMARK    S_0000_0008
REMARK    SCORE         p_aa_pp:         -21.808
REMARK    SCORE    fa_intra_rep:           0.880
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -180.599
REMARK    SCORE          fa_dun:          97.028
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.711
REMARK    SCORE        hbond_sc:          -2.274
REMARK    SCORE             ref:          32.607
REMARK    SCORE     lk_ball_wtd:         -13.863
REMARK    SCORE     total_score:        -180.599
REMARK    SCORE     hbond_bb_sc:         -19.933
REMARK    SCORE     rama_prepro:         -11.066
REMARK    SCORE          fa_rep:          43.835
REMARK    SCORE          fa_atr:        -421.423
REMARK    SCORE           omega:          -0.526
REMARK    SCORE     hbond_sr_bb:         -11.820
REMARK    SCORE          fa_sol:         229.196
REMARK    SCORE     hbond_lr_bb:         -27.578
REMARK    SCORE     cart_bonded:          45.073
REMARK    SCORE         fa_elec:        -119.637
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       0.226  -0.224  -0.135  1.00  5.18           N  
ATOM      2  CA  ALA A   1       1.677  -0.144  -0.277  1.00  4.50           C  
ATOM      3  C   ALA A   1       2.130   1.292  -0.315  1.00  3.80           C  
ATOM      4  O   ALA A   1       1.900   2.001  -1.296  1.00  3.86           O  
ATOM      5  CB  ALA A   1       2.131  -0.848  -1.532  1.00  6.57           C  
ATOM      6 1H   ALA A   1      -0.061  -1.192  -0.176  1.00  6.22           H  
ATOM      7 2H   ALA A   1      -0.051   0.168   0.754  1.00  6.22           H  
ATOM      8 3H   ALA A   1      -0.214   0.292  -0.881  1.00  6.22           H  
ATOM      9  HA  ALA A   1       2.132  -0.610   0.591  1.00  5.40           H  
ATOM     10 1HB  ALA A   1       3.200  -0.780  -1.590  1.00  7.88           H  
ATOM     11 2HB  ALA A   1       1.834  -1.893  -1.507  1.00  7.88           H  
ATOM     12 3HB  ALA A   1       1.692  -0.376  -2.406  1.00  7.88           H  
ATOM     13  N   CYS A   2       2.743   1.731   0.765  1.00  3.51           N  
ATOM     14  CA  CYS A   2       3.205   3.098   0.893  1.00  3.17           C  
ATOM     15  C   CYS A   2       4.194   3.244   2.030  1.00  3.17           C  
ATOM     16  O   CYS A   2       4.330   2.350   2.866  1.00  3.55           O  
ATOM     17  CB  CYS A   2       2.042   4.012   1.186  1.00  4.58           C  
ATOM     18  SG  CYS A   2       1.275   3.681   2.792  1.00  4.58           S  
ATOM     19  H   CYS A   2       2.917   1.100   1.534  1.00  4.21           H  
ATOM     20  HA  CYS A   2       3.673   3.413  -0.028  1.00  3.80           H  
ATOM     21 1HB  CYS A   2       2.409   5.022   1.184  1.00  5.50           H  
ATOM     22 2HB  CYS A   2       1.286   3.931   0.408  1.00  5.50           H  
ATOM     23  HG  CYS A   2       2.299   4.208   3.537  1.00  5.50           H  
ATOM     24  N   ASP A   3       4.827   4.406   2.101  1.00  2.97           N  
ATOM     25  CA  ASP A   3       5.672   4.759   3.230  1.00  3.15           C  
ATOM     26  C   ASP A   3       4.782   5.319   4.353  1.00  2.96           C  
ATOM     27  O   ASP A   3       3.546   5.289   4.254  1.00  2.86           O  
ATOM     28  CB  ASP A   3       6.755   5.758   2.798  1.00  4.34           C  
ATOM     29  CG  ASP A   3       6.251   7.160   2.445  1.00  4.34           C  
ATOM     30  OD1 ASP A   3       5.222   7.584   2.955  1.00  4.34           O  
ATOM     31  OD2 ASP A   3       6.852   7.776   1.624  1.00  4.34           O  
ATOM     32  H   ASP A   3       4.731   5.068   1.323  1.00  3.56           H  
ATOM     33  HA  ASP A   3       6.164   3.857   3.598  1.00  3.78           H  
ATOM     34 1HB  ASP A   3       7.470   5.854   3.593  1.00  5.21           H  
ATOM     35 2HB  ASP A   3       7.289   5.361   1.925  1.00  5.21           H  
ATOM     36  N   GLU A   4       5.399   5.842   5.413  1.00  3.15           N  
ATOM     37  CA  GLU A   4       4.695   6.317   6.608  1.00  3.23           C  
ATOM     38  C   GLU A   4       3.705   7.459   6.367  1.00  3.17           C  
ATOM     39  O   GLU A   4       2.824   7.695   7.197  1.00  3.56           O  
ATOM     40  CB  GLU A   4       5.705   6.775   7.667  1.00  4.49           C  
ATOM     41  CG  GLU A   4       6.537   5.654   8.289  1.00  4.49           C  
ATOM     42  CD  GLU A   4       7.547   6.156   9.308  1.00  4.49           C  
ATOM     43  OE1 GLU A   4       7.758   7.343   9.372  1.00  4.49           O  
ATOM     44  OE2 GLU A   4       8.073   5.358  10.049  1.00  4.49           O  
ATOM     45  H   GLU A   4       6.406   5.874   5.419  1.00  3.78           H  
ATOM     46  HA  GLU A   4       4.133   5.477   7.013  1.00  3.88           H  
ATOM     47 1HB  GLU A   4       6.378   7.500   7.232  1.00  5.39           H  
ATOM     48 2HB  GLU A   4       5.172   7.280   8.473  1.00  5.39           H  
ATOM     49 1HG  GLU A   4       5.871   4.941   8.772  1.00  5.39           H  
ATOM     50 2HG  GLU A   4       7.063   5.131   7.494  1.00  5.39           H  
ATOM     51  N   PHE A   5       3.884   8.211   5.283  1.00  2.89           N  
ATOM     52  CA  PHE A   5       3.023   9.342   4.991  1.00  3.01           C  
ATOM     53  C   PHE A   5       2.182   9.114   3.741  1.00  2.64           C  
ATOM     54  O   PHE A   5       1.594  10.058   3.208  1.00  2.68           O  
ATOM     55  CB  PHE A   5       3.859  10.606   4.833  1.00  4.17           C  
ATOM     56  CG  PHE A   5       4.623  10.926   6.062  1.00  4.17           C  
ATOM     57  CD1 PHE A   5       5.978  10.729   6.096  1.00  4.17           C  
ATOM     58  CD2 PHE A   5       3.989  11.395   7.197  1.00  4.17           C  
ATOM     59  CE1 PHE A   5       6.702  10.991   7.233  1.00  4.17           C  
ATOM     60  CE2 PHE A   5       4.706  11.661   8.339  1.00  4.17           C  
ATOM     61  CZ  PHE A   5       6.068  11.457   8.354  1.00  4.17           C  
ATOM     62  H   PHE A   5       4.598   7.956   4.596  1.00  3.47           H  
ATOM     63  HA  PHE A   5       2.343   9.481   5.829  1.00  3.61           H  
ATOM     64 1HB  PHE A   5       4.568  10.462   4.016  1.00  5.00           H  
ATOM     65 2HB  PHE A   5       3.221  11.450   4.583  1.00  5.00           H  
ATOM     66  HD1 PHE A   5       6.473  10.357   5.206  1.00  5.00           H  
ATOM     67  HD2 PHE A   5       2.909  11.549   7.184  1.00  5.00           H  
ATOM     68  HE1 PHE A   5       7.776  10.828   7.246  1.00  5.00           H  
ATOM     69  HE2 PHE A   5       4.198  12.028   9.231  1.00  5.00           H  
ATOM     70  HZ  PHE A   5       6.640  11.663   9.258  1.00  5.00           H  
ATOM     71  N   GLY A   6       2.110   7.867   3.267  1.00  2.49           N  
ATOM     72  CA  GLY A   6       1.324   7.572   2.076  1.00  2.42           C  
ATOM     73  C   GLY A   6       2.047   7.777   0.734  1.00  2.01           C  
ATOM     74  O   GLY A   6       1.394   7.779  -0.312  1.00  2.00           O  
ATOM     75  H   GLY A   6       2.610   7.103   3.737  1.00  2.99           H  
ATOM     76 1HA  GLY A   6       0.955   6.555   2.141  1.00  2.90           H  
ATOM     77 2HA  GLY A   6       0.438   8.201   2.090  1.00  2.90           H  
ATOM     78  N   HIS A   7       3.374   7.931   0.737  1.00  1.83           N  
ATOM     79  CA  HIS A   7       4.122   8.176  -0.497  1.00  1.56           C  
ATOM     80  C   HIS A   7       4.976   7.000  -0.983  1.00  1.53           C  
ATOM     81  O   HIS A   7       5.001   5.929  -0.366  1.00  1.77           O  
ATOM     82  CB  HIS A   7       4.965   9.441  -0.325  1.00  2.30           C  
ATOM     83  CG  HIS A   7       4.143  10.662  -0.279  1.00  2.30           C  
ATOM     84  ND1 HIS A   7       3.751  11.313  -1.421  1.00  2.30           N  
ATOM     85  CD2 HIS A   7       3.609  11.350   0.755  1.00  2.30           C  
ATOM     86  CE1 HIS A   7       3.011  12.359  -1.093  1.00  2.30           C  
ATOM     87  NE2 HIS A   7       2.913  12.403   0.223  1.00  2.30           N  
ATOM     88  H   HIS A   7       3.913   7.905   1.613  1.00  2.20           H  
ATOM     89  HA  HIS A   7       3.411   8.388  -1.293  1.00  1.87           H  
ATOM     90 1HB  HIS A   7       5.507   9.391   0.609  1.00  2.76           H  
ATOM     91 2HB  HIS A   7       5.692   9.532  -1.121  1.00  2.76           H  
ATOM     92  HD2 HIS A   7       3.710  11.108   1.809  1.00  2.76           H  
ATOM     93  HE1 HIS A   7       2.558  13.064  -1.791  1.00  2.76           H  
ATOM     94  HE2 HIS A   7       2.404  13.094   0.758  1.00  2.76           H  
ATOM     95  N   ILE A   8       5.612   7.181  -2.156  1.00  1.36           N  
ATOM     96  CA  ILE A   8       6.451   6.147  -2.778  1.00  1.46           C  
ATOM     97  C   ILE A   8       7.818   5.958  -2.105  1.00  1.33           C  
ATOM     98  O   ILE A   8       8.273   4.821  -1.924  1.00  1.20           O  
ATOM     99  CB  ILE A   8       6.646   6.413  -4.285  1.00  2.00           C  
ATOM    100  CG1 ILE A   8       5.284   6.301  -5.004  1.00  2.00           C  
ATOM    101  CG2 ILE A   8       7.622   5.349  -4.863  1.00  2.00           C  
ATOM    102  CD1 ILE A   8       5.285   6.827  -6.435  1.00  2.00           C  
ATOM    103  H   ILE A   8       5.503   8.075  -2.621  1.00  1.63           H  
ATOM    104  HA  ILE A   8       5.916   5.210  -2.695  1.00  1.75           H  
ATOM    105  HB  ILE A   8       7.045   7.414  -4.448  1.00  2.40           H  
ATOM    106 1HG1 ILE A   8       4.983   5.254  -5.021  1.00  2.40           H  
ATOM    107 2HG1 ILE A   8       4.542   6.861  -4.438  1.00  2.40           H  
ATOM    108 1HG2 ILE A   8       7.764   5.500  -5.923  1.00  2.40           H  
ATOM    109 2HG2 ILE A   8       8.593   5.406  -4.381  1.00  2.40           H  
ATOM    110 3HG2 ILE A   8       7.207   4.354  -4.701  1.00  2.40           H  
ATOM    111 1HD1 ILE A   8       4.287   6.712  -6.858  1.00  2.40           H  
ATOM    112 2HD1 ILE A   8       5.557   7.881  -6.436  1.00  2.40           H  
ATOM    113 3HD1 ILE A   8       5.989   6.276  -7.048  1.00  2.40           H  
ATOM    114  N   LYS A   9       8.522   7.062  -1.816  1.00  1.49           N  
ATOM    115  CA  LYS A   9       9.836   6.988  -1.166  1.00  1.48           C  
ATOM    116  C   LYS A   9       9.984   8.035  -0.059  1.00  1.59           C  
ATOM    117  O   LYS A   9       9.698   9.219  -0.258  1.00  1.87           O  
ATOM    118  CB  LYS A   9      10.986   7.168  -2.166  1.00  2.07           C  
ATOM    119  CG  LYS A   9      12.404   7.008  -1.517  1.00  2.07           C  
ATOM    120  CD  LYS A   9      13.565   7.103  -2.532  1.00  2.07           C  
ATOM    121  CE  LYS A   9      13.914   8.567  -2.967  1.00  2.07           C  
ATOM    122  NZ  LYS A   9      14.524   9.367  -1.863  1.00  2.07           N  
ATOM    123  H   LYS A   9       8.128   7.969  -2.014  1.00  1.79           H  
ATOM    124  HA  LYS A   9       9.935   6.008  -0.698  1.00  1.78           H  
ATOM    125 1HB  LYS A   9      10.892   6.425  -2.960  1.00  2.48           H  
ATOM    126 2HB  LYS A   9      10.914   8.152  -2.620  1.00  2.48           H  
ATOM    127 1HG  LYS A   9      12.552   7.776  -0.761  1.00  2.48           H  
ATOM    128 2HG  LYS A   9      12.458   6.031  -1.019  1.00  2.48           H  
ATOM    129 1HD  LYS A   9      14.463   6.654  -2.092  1.00  2.48           H  
ATOM    130 2HD  LYS A   9      13.301   6.533  -3.417  1.00  2.48           H  
ATOM    131 1HE  LYS A   9      14.630   8.510  -3.785  1.00  2.48           H  
ATOM    132 2HE  LYS A   9      13.022   9.076  -3.317  1.00  2.48           H  
ATOM    133 1HZ  LYS A   9      14.761  10.284  -2.200  1.00  2.48           H  
ATOM    134 2HZ  LYS A   9      13.890   9.451  -1.098  1.00  2.48           H  
ATOM    135 3HZ  LYS A   9      15.384   8.892  -1.537  1.00  2.48           H  
ATOM    136  N   LEU A  10      10.474   7.578   1.094  1.00  1.52           N  
ATOM    137  CA  LEU A  10      10.712   8.412   2.278  1.00  1.74           C  
ATOM    138  C   LEU A  10      12.021   8.122   2.994  1.00  1.72           C  
ATOM    139  O   LEU A  10      12.320   6.980   3.332  1.00  1.56           O  
ATOM    140  CB  LEU A  10       9.569   8.201   3.268  1.00  2.35           C  
ATOM    141  CG  LEU A  10       9.670   8.796   4.684  1.00  2.35           C  
ATOM    142  CD1 LEU A  10       9.619  10.322   4.630  1.00  2.35           C  
ATOM    143  CD2 LEU A  10       8.536   8.181   5.516  1.00  2.35           C  
ATOM    144  H   LEU A  10      10.676   6.573   1.135  1.00  1.82           H  
ATOM    145  HA  LEU A  10      10.722   9.452   1.955  1.00  2.09           H  
ATOM    146 1HB  LEU A  10       8.696   8.660   2.823  1.00  2.82           H  
ATOM    147 2HB  LEU A  10       9.381   7.175   3.342  1.00  2.82           H  
ATOM    148  HG  LEU A  10      10.622   8.517   5.141  1.00  2.82           H  
ATOM    149 1HD1 LEU A  10       9.691  10.726   5.637  1.00  2.82           H  
ATOM    150 2HD1 LEU A  10      10.446  10.704   4.040  1.00  2.82           H  
ATOM    151 3HD1 LEU A  10       8.680  10.638   4.178  1.00  2.82           H  
ATOM    152 1HD2 LEU A  10       8.576   8.553   6.541  1.00  2.82           H  
ATOM    153 2HD2 LEU A  10       7.578   8.431   5.073  1.00  2.82           H  
ATOM    154 3HD2 LEU A  10       8.647   7.102   5.530  1.00  2.82           H  
ATOM    155  N   MET A  11      12.808   9.147   3.276  1.00  1.96           N  
ATOM    156  CA  MET A  11      14.035   8.899   4.018  1.00  2.02           C  
ATOM    157  C   MET A  11      14.249   9.890   5.139  1.00  2.12           C  
ATOM    158  O   MET A  11      14.070  11.099   4.978  1.00  2.28           O  
ATOM    159  CB  MET A  11      15.246   8.840   3.080  1.00  2.80           C  
ATOM    160  CG  MET A  11      16.599   8.609   3.793  1.00  2.80           C  
ATOM    161  SD  MET A  11      17.978   8.234   2.668  1.00  2.80           S  
ATOM    162  CE  MET A  11      18.253   9.766   1.800  1.00  2.80           C  
ATOM    163  H   MET A  11      12.554  10.085   2.992  1.00  2.35           H  
ATOM    164  HA  MET A  11      13.957   7.924   4.495  1.00  2.42           H  
ATOM    165 1HB  MET A  11      15.106   8.033   2.358  1.00  3.36           H  
ATOM    166 2HB  MET A  11      15.310   9.772   2.528  1.00  3.36           H  
ATOM    167 1HG  MET A  11      16.862   9.496   4.328  1.00  3.36           H  
ATOM    168 2HG  MET A  11      16.506   7.803   4.522  1.00  3.36           H  
ATOM    169 1HE  MET A  11      19.072   9.647   1.088  1.00  3.36           H  
ATOM    170 2HE  MET A  11      17.353  10.043   1.252  1.00  3.36           H  
ATOM    171 3HE  MET A  11      18.504  10.552   2.511  1.00  3.36           H  
ATOM    172  N   ASN A  12      14.684   9.345   6.267  1.00  2.16           N  
ATOM    173  CA  ASN A  12      15.015  10.072   7.476  1.00  2.41           C  
ATOM    174  C   ASN A  12      16.405   9.691   7.989  1.00  2.57           C  
ATOM    175  O   ASN A  12      16.533   8.793   8.837  1.00  2.52           O  
ATOM    176  CB  ASN A  12      13.952   9.841   8.529  1.00  3.27           C  
ATOM    177  CG  ASN A  12      12.661  10.550   8.211  1.00  3.27           C  
ATOM    178  OD1 ASN A  12      12.563  11.783   8.412  1.00  3.27           O  
ATOM    179  ND2 ASN A  12      11.675   9.829   7.749  1.00  3.27           N  
ATOM    180  H   ASN A  12      14.778   8.323   6.278  1.00  2.59           H  
ATOM    181  HA  ASN A  12      15.000  11.139   7.260  1.00  2.89           H  
ATOM    182 1HB  ASN A  12      13.743   8.771   8.577  1.00  3.92           H  
ATOM    183 2HB  ASN A  12      14.310  10.127   9.503  1.00  3.92           H  
ATOM    184 1HD2 ASN A  12      10.799  10.264   7.541  1.00  3.92           H  
ATOM    185 2HD2 ASN A  12      11.794   8.845   7.611  1.00  3.92           H  
ATOM    186  N   PRO A  13      17.480  10.331   7.465  1.00  2.84           N  
ATOM    187  CA  PRO A  13      18.873  10.055   7.768  1.00  3.08           C  
ATOM    188  C   PRO A  13      19.156  10.063   9.268  1.00  3.03           C  
ATOM    189  O   PRO A  13      19.972   9.276   9.746  1.00  3.22           O  
ATOM    190  CB  PRO A  13      19.602  11.215   7.070  1.00  4.62           C  
ATOM    191  CG  PRO A  13      18.694  11.596   5.927  1.00  4.62           C  
ATOM    192  CD  PRO A  13      17.300  11.457   6.500  1.00  4.62           C  
ATOM    193  HA  PRO A  13      19.155   9.089   7.324  1.00  3.70           H  
ATOM    194 1HB  PRO A  13      19.765  12.040   7.781  1.00  5.54           H  
ATOM    195 2HB  PRO A  13      20.596  10.885   6.731  1.00  5.54           H  
ATOM    196 1HG  PRO A  13      18.913  12.621   5.590  1.00  5.54           H  
ATOM    197 2HG  PRO A  13      18.868  10.935   5.066  1.00  5.54           H  
ATOM    198 1HD  PRO A  13      17.010  12.380   7.031  1.00  5.54           H  
ATOM    199 2HD  PRO A  13      16.614  11.226   5.698  1.00  5.54           H  
ATOM    200  N   GLN A  14      18.421  10.896  10.020  1.00  2.89           N  
ATOM    201  CA  GLN A  14      18.583  11.034  11.468  1.00  2.90           C  
ATOM    202  C   GLN A  14      18.273   9.762  12.264  1.00  2.73           C  
ATOM    203  O   GLN A  14      18.576   9.686  13.459  1.00  2.83           O  
ATOM    204  CB  GLN A  14      17.723  12.214  11.975  1.00  4.06           C  
ATOM    205  CG  GLN A  14      16.204  11.997  11.897  1.00  4.06           C  
ATOM    206  CD  GLN A  14      15.598  12.381  10.574  1.00  4.06           C  
ATOM    207  OE1 GLN A  14      16.294  12.399   9.552  1.00  4.06           O  
ATOM    208  NE2 GLN A  14      14.292  12.620  10.564  1.00  4.06           N  
ATOM    209  H   GLN A  14      17.759  11.532   9.578  1.00  3.47           H  
ATOM    210  HA  GLN A  14      19.626  11.285  11.657  1.00  3.48           H  
ATOM    211 1HB  GLN A  14      17.974  12.418  13.014  1.00  4.87           H  
ATOM    212 2HB  GLN A  14      17.963  13.106  11.400  1.00  4.87           H  
ATOM    213 1HG  GLN A  14      15.986  10.966  12.040  1.00  4.87           H  
ATOM    214 2HG  GLN A  14      15.726  12.586  12.677  1.00  4.87           H  
ATOM    215 1HE2 GLN A  14      13.799  12.778   9.682  1.00  4.87           H  
ATOM    216 2HE2 GLN A  14      13.762  12.572  11.413  1.00  4.87           H  
ATOM    217  N   ARG A  15      17.663   8.769  11.609  1.00  2.62           N  
ATOM    218  CA  ARG A  15      17.361   7.485  12.217  1.00  2.67           C  
ATOM    219  C   ARG A  15      17.774   6.362  11.277  1.00  2.46           C  
ATOM    220  O   ARG A  15      17.251   5.249  11.372  1.00  2.58           O  
ATOM    221  CB  ARG A  15      15.876   7.339  12.543  1.00  3.72           C  
ATOM    222  CG  ARG A  15      15.330   8.287  13.613  1.00  3.72           C  
ATOM    223  CD  ARG A  15      15.881   8.026  14.967  1.00  3.72           C  
ATOM    224  NE  ARG A  15      15.306   8.928  15.945  1.00  3.72           N  
ATOM    225  CZ  ARG A  15      15.775  10.165  16.248  1.00  3.72           C  
ATOM    226  NH1 ARG A  15      16.838  10.679  15.642  1.00  3.72           N  
ATOM    227  NH2 ARG A  15      15.149  10.878  17.175  1.00  3.72           N  
ATOM    228  H   ARG A  15      17.415   8.901  10.625  1.00  3.14           H  
ATOM    229  HA  ARG A  15      17.946   7.381  13.127  1.00  3.20           H  
ATOM    230 1HB  ARG A  15      15.298   7.505  11.633  1.00  4.46           H  
ATOM    231 2HB  ARG A  15      15.675   6.322  12.875  1.00  4.46           H  
ATOM    232 1HG  ARG A  15      15.566   9.295  13.359  1.00  4.46           H  
ATOM    233 2HG  ARG A  15      14.248   8.179  13.665  1.00  4.46           H  
ATOM    234 1HD  ARG A  15      15.638   7.005  15.262  1.00  4.46           H  
ATOM    235 2HD  ARG A  15      16.956   8.154  14.981  1.00  4.46           H  
ATOM    236  HE  ARG A  15      14.491   8.602  16.448  1.00  4.46           H  
ATOM    237 1HH1 ARG A  15      17.360  10.162  14.911  1.00  4.46           H  
ATOM    238 2HH1 ARG A  15      17.159  11.600  15.892  1.00  4.46           H  
ATOM    239 1HH2 ARG A  15      14.338  10.498  17.644  1.00  4.46           H  
ATOM    240 2HH2 ARG A  15      15.480  11.801  17.415  1.00  4.46           H  
ATOM    241  N   SER A  16      18.643   6.681  10.312  1.00  2.36           N  
ATOM    242  CA  SER A  16      19.123   5.729   9.316  1.00  2.31           C  
ATOM    243  C   SER A  16      17.998   4.919   8.681  1.00  2.06           C  
ATOM    244  O   SER A  16      18.173   3.733   8.399  1.00  2.06           O  
ATOM    245  CB  SER A  16      20.128   4.778   9.951  1.00  3.26           C  
ATOM    246  OG  SER A  16      21.262   5.460  10.420  1.00  3.26           O  
ATOM    247  H   SER A  16      19.050   7.619  10.288  1.00  2.83           H  
ATOM    248  HA  SER A  16      19.627   6.294   8.531  1.00  2.77           H  
ATOM    249 1HB  SER A  16      19.654   4.251  10.777  1.00  3.91           H  
ATOM    250 2HB  SER A  16      20.428   4.029   9.234  1.00  3.91           H  
ATOM    251  HG  SER A  16      21.872   4.777  10.712  1.00  3.91           H  
ATOM    252  N   THR A  17      16.850   5.550   8.404  1.00  2.01           N  
ATOM    253  CA  THR A  17      15.722   4.762   7.900  1.00  1.80           C  
ATOM    254  C   THR A  17      15.187   5.210   6.545  1.00  1.67           C  
ATOM    255  O   THR A  17      14.911   6.395   6.310  1.00  1.84           O  
ATOM    256  CB  THR A  17      14.570   4.766   8.937  1.00  2.61           C  
ATOM    257  OG1 THR A  17      15.030   4.202  10.178  1.00  2.61           O  
ATOM    258  CG2 THR A  17      13.401   3.894   8.432  1.00  2.61           C  
ATOM    259  H   THR A  17      16.746   6.552   8.590  1.00  2.41           H  
ATOM    260  HA  THR A  17      16.049   3.729   7.788  1.00  2.16           H  
ATOM    261  HB  THR A  17      14.231   5.787   9.109  1.00  3.13           H  
ATOM    262  HG1 THR A  17      15.787   4.728  10.549  1.00  3.13           H  
ATOM    263 1HG2 THR A  17      12.608   3.890   9.174  1.00  3.13           H  
ATOM    264 2HG2 THR A  17      13.008   4.283   7.500  1.00  3.13           H  
ATOM    265 3HG2 THR A  17      13.757   2.874   8.275  1.00  3.13           H  
ATOM    266  N   VAL A  18      15.011   4.224   5.660  1.00  1.50           N  
ATOM    267  CA  VAL A  18      14.473   4.431   4.322  1.00  1.46           C  
ATOM    268  C   VAL A  18      13.212   3.583   4.092  1.00  1.27           C  
ATOM    269  O   VAL A  18      13.203   2.367   4.303  1.00  1.27           O  
ATOM    270  CB  VAL A  18      15.512   4.044   3.253  1.00  2.06           C  
ATOM    271  CG1 VAL A  18      14.941   4.278   1.845  1.00  2.06           C  
ATOM    272  CG2 VAL A  18      16.764   4.796   3.455  1.00  2.06           C  
ATOM    273  H   VAL A  18      15.299   3.281   5.945  1.00  1.80           H  
ATOM    274  HA  VAL A  18      14.211   5.482   4.205  1.00  1.75           H  
ATOM    275  HB  VAL A  18      15.727   3.019   3.354  1.00  2.47           H  
ATOM    276 1HG1 VAL A  18      15.678   3.986   1.109  1.00  2.47           H  
ATOM    277 2HG1 VAL A  18      14.039   3.697   1.694  1.00  2.47           H  
ATOM    278 3HG1 VAL A  18      14.707   5.338   1.716  1.00  2.47           H  
ATOM    279 1HG2 VAL A  18      17.501   4.500   2.711  1.00  2.47           H  
ATOM    280 2HG2 VAL A  18      16.545   5.829   3.358  1.00  2.47           H  
ATOM    281 3HG2 VAL A  18      17.152   4.587   4.446  1.00  2.47           H  
ATOM    282  N   TRP A  19      12.150   4.223   3.637  1.00  1.24           N  
ATOM    283  CA  TRP A  19      10.913   3.523   3.347  1.00  1.17           C  
ATOM    284  C   TRP A  19      10.572   3.522   1.869  1.00  1.14           C  
ATOM    285  O   TRP A  19      10.825   4.501   1.150  1.00  1.28           O  
ATOM    286  CB  TRP A  19       9.748   4.148   4.072  1.00  1.67           C  
ATOM    287  CG  TRP A  19       9.757   4.001   5.499  1.00  1.67           C  
ATOM    288  CD1 TRP A  19      10.323   4.834   6.405  1.00  1.67           C  
ATOM    289  CD2 TRP A  19       9.140   2.947   6.245  1.00  1.67           C  
ATOM    290  NE1 TRP A  19      10.095   4.372   7.660  1.00  1.67           N  
ATOM    291  CE2 TRP A  19       9.373   3.212   7.580  1.00  1.67           C  
ATOM    292  CE3 TRP A  19       8.405   1.811   5.885  1.00  1.67           C  
ATOM    293  CZ2 TRP A  19       8.905   2.391   8.574  1.00  1.67           C  
ATOM    294  CZ3 TRP A  19       7.936   0.982   6.877  1.00  1.67           C  
ATOM    295  CH2 TRP A  19       8.177   1.264   8.193  1.00  1.67           C  
ATOM    296  H   TRP A  19      12.213   5.224   3.499  1.00  1.49           H  
ATOM    297  HA  TRP A  19      11.024   2.503   3.680  1.00  1.40           H  
ATOM    298 1HB  TRP A  19       9.751   5.177   3.865  1.00  2.00           H  
ATOM    299 2HB  TRP A  19       8.825   3.730   3.685  1.00  2.00           H  
ATOM    300  HD1 TRP A  19      10.869   5.747   6.161  1.00  2.00           H  
ATOM    301  HE1 TRP A  19      10.395   4.814   8.527  1.00  2.00           H  
ATOM    302  HE3 TRP A  19       8.213   1.584   4.838  1.00  2.00           H  
ATOM    303  HZ2 TRP A  19       9.083   2.609   9.628  1.00  2.00           H  
ATOM    304  HZ3 TRP A  19       7.374   0.098   6.592  1.00  2.00           H  
ATOM    305  HH2 TRP A  19       7.792   0.594   8.958  1.00  2.00           H  
ATOM    306  N   TYR A  20       9.945   2.430   1.429  1.00  1.12           N  
ATOM    307  CA  TYR A  20       9.487   2.321   0.047  1.00  1.23           C  
ATOM    308  C   TYR A  20       8.064   1.753  -0.076  1.00  1.11           C  
ATOM    309  O   TYR A  20       7.602   0.970   0.765  1.00  1.17           O  
ATOM    310  CB  TYR A  20      10.395   1.401  -0.768  1.00  1.68           C  
ATOM    311  CG  TYR A  20      11.864   1.716  -0.795  1.00  1.68           C  
ATOM    312  CD1 TYR A  20      12.690   1.135   0.156  1.00  1.68           C  
ATOM    313  CD2 TYR A  20      12.401   2.528  -1.782  1.00  1.68           C  
ATOM    314  CE1 TYR A  20      14.033   1.349   0.111  1.00  1.68           C  
ATOM    315  CE2 TYR A  20      13.757   2.744  -1.823  1.00  1.68           C  
ATOM    316  CZ  TYR A  20      14.565   2.152  -0.884  1.00  1.68           C  
ATOM    317  OH  TYR A  20      15.899   2.346  -0.939  1.00  1.68           O  
ATOM    318  H   TYR A  20       9.807   1.666   2.097  1.00  1.34           H  
ATOM    319  HA  TYR A  20       9.485   3.315  -0.398  1.00  1.48           H  
ATOM    320 1HB  TYR A  20      10.289   0.391  -0.447  1.00  2.02           H  
ATOM    321 2HB  TYR A  20      10.039   1.426  -1.796  1.00  2.02           H  
ATOM    322  HD1 TYR A  20      12.269   0.500   0.925  1.00  2.02           H  
ATOM    323  HD2 TYR A  20      11.751   2.983  -2.535  1.00  2.02           H  
ATOM    324  HE1 TYR A  20      14.679   0.883   0.848  1.00  2.02           H  
ATOM    325  HE2 TYR A  20      14.190   3.373  -2.604  1.00  2.02           H  
ATOM    326  HH  TYR A  20      16.302   1.968  -0.154  1.00  2.02           H  
ATOM    327  N   ALA A  21       7.391   2.103  -1.172  1.00  1.12           N  
ATOM    328  CA  ALA A  21       6.107   1.483  -1.512  1.00  1.19           C  
ATOM    329  C   ALA A  21       6.292   0.251  -2.410  1.00  1.19           C  
ATOM    330  O   ALA A  21       6.832   0.369  -3.510  1.00  1.21           O  
ATOM    331  CB  ALA A  21       5.230   2.477  -2.244  1.00  1.64           C  
ATOM    332  H   ALA A  21       7.781   2.844  -1.763  1.00  1.34           H  
ATOM    333  HA  ALA A  21       5.623   1.171  -0.585  1.00  1.43           H  
ATOM    334 1HB  ALA A  21       4.269   2.015  -2.472  1.00  1.97           H  
ATOM    335 2HB  ALA A  21       5.083   3.346  -1.631  1.00  1.97           H  
ATOM    336 3HB  ALA A  21       5.719   2.772  -3.168  1.00  1.97           H  
ATOM    337  N   CYS A  22       5.831  -0.917  -1.964  1.00  1.35           N  
ATOM    338  CA  CYS A  22       5.906  -2.152  -2.754  1.00  1.43           C  
ATOM    339  C   CYS A  22       4.960  -2.115  -3.956  1.00  1.43           C  
ATOM    340  O   CYS A  22       3.759  -1.924  -3.763  1.00  1.57           O  
ATOM    341  CB  CYS A  22       5.454  -3.319  -1.892  1.00  1.97           C  
ATOM    342  SG  CYS A  22       5.545  -4.898  -2.658  1.00  1.97           S  
ATOM    343  H   CYS A  22       5.443  -0.981  -1.016  1.00  1.62           H  
ATOM    344  HA  CYS A  22       6.931  -2.292  -3.107  1.00  1.72           H  
ATOM    345 1HB  CYS A  22       5.996  -3.344  -0.962  1.00  2.36           H  
ATOM    346 2HB  CYS A  22       4.416  -3.155  -1.639  1.00  2.36           H  
ATOM    347  HG  CYS A  22       4.822  -4.600  -3.789  1.00  2.36           H  
ATOM    348  N   ASP A  23       5.425  -2.347  -5.191  1.00  1.45           N  
ATOM    349  CA  ASP A  23       4.421  -2.317  -6.261  1.00  1.64           C  
ATOM    350  C   ASP A  23       3.751  -3.696  -6.365  1.00  1.80           C  
ATOM    351  O   ASP A  23       4.020  -4.604  -5.560  1.00  2.09           O  
ATOM    352  CB  ASP A  23       4.963  -1.906  -7.651  1.00  2.22           C  
ATOM    353  CG  ASP A  23       5.811  -2.934  -8.397  1.00  2.22           C  
ATOM    354  OD1 ASP A  23       5.926  -4.059  -7.921  1.00  2.22           O  
ATOM    355  OD2 ASP A  23       6.285  -2.612  -9.468  1.00  2.22           O  
ATOM    356  H   ASP A  23       6.423  -2.500  -5.392  1.00  1.74           H  
ATOM    357  HA  ASP A  23       3.650  -1.591  -5.999  1.00  1.97           H  
ATOM    358 1HB  ASP A  23       4.124  -1.618  -8.291  1.00  2.66           H  
ATOM    359 2HB  ASP A  23       5.574  -1.012  -7.524  1.00  2.66           H  
ATOM    360  N   GLU A  24       2.894  -3.856  -7.377  1.00  2.01           N  
ATOM    361  CA  GLU A  24       2.117  -5.069  -7.625  1.00  2.31           C  
ATOM    362  C   GLU A  24       2.931  -6.331  -7.938  1.00  2.40           C  
ATOM    363  O   GLU A  24       2.393  -7.439  -7.890  1.00  2.81           O  
ATOM    364  CB  GLU A  24       1.119  -4.797  -8.750  1.00  3.12           C  
ATOM    365  CG  GLU A  24       0.032  -3.775  -8.363  1.00  3.12           C  
ATOM    366  CD  GLU A  24       0.490  -2.344  -8.472  1.00  3.12           C  
ATOM    367  OE1 GLU A  24       1.559  -2.129  -8.999  1.00  3.12           O  
ATOM    368  OE2 GLU A  24      -0.204  -1.475  -8.015  1.00  3.12           O  
ATOM    369  H   GLU A  24       2.719  -3.068  -8.008  1.00  2.41           H  
ATOM    370  HA  GLU A  24       1.546  -5.274  -6.720  1.00  2.77           H  
ATOM    371 1HB  GLU A  24       1.652  -4.430  -9.630  1.00  3.74           H  
ATOM    372 2HB  GLU A  24       0.627  -5.727  -9.033  1.00  3.74           H  
ATOM    373 1HG  GLU A  24      -0.830  -3.919  -9.014  1.00  3.74           H  
ATOM    374 2HG  GLU A  24      -0.284  -3.973  -7.340  1.00  3.74           H  
ATOM    375  N   PHE A  25       4.197  -6.170  -8.319  1.00  2.39           N  
ATOM    376  CA  PHE A  25       5.055  -7.285  -8.671  1.00  2.71           C  
ATOM    377  C   PHE A  25       6.095  -7.535  -7.590  1.00  2.53           C  
ATOM    378  O   PHE A  25       6.992  -8.361  -7.765  1.00  2.76           O  
ATOM    379  CB  PHE A  25       5.768  -6.969  -9.978  1.00  3.66           C  
ATOM    380  CG  PHE A  25       4.821  -6.722 -11.081  1.00  3.66           C  
ATOM    381  CD1 PHE A  25       4.525  -5.419 -11.451  1.00  3.66           C  
ATOM    382  CD2 PHE A  25       4.201  -7.764 -11.745  1.00  3.66           C  
ATOM    383  CE1 PHE A  25       3.628  -5.166 -12.463  1.00  3.66           C  
ATOM    384  CE2 PHE A  25       3.304  -7.513 -12.760  1.00  3.66           C  
ATOM    385  CZ  PHE A  25       3.018  -6.211 -13.118  1.00  3.66           C  
ATOM    386  H   PHE A  25       4.620  -5.240  -8.313  1.00  2.87           H  
ATOM    387  HA  PHE A  25       4.444  -8.179  -8.787  1.00  3.25           H  
ATOM    388 1HB  PHE A  25       6.385  -6.074  -9.842  1.00  4.39           H  
ATOM    389 2HB  PHE A  25       6.430  -7.789 -10.254  1.00  4.39           H  
ATOM    390  HD1 PHE A  25       5.010  -4.585 -10.922  1.00  4.39           H  
ATOM    391  HD2 PHE A  25       4.425  -8.793 -11.457  1.00  4.39           H  
ATOM    392  HE1 PHE A  25       3.401  -4.137 -12.742  1.00  4.39           H  
ATOM    393  HE2 PHE A  25       2.819  -8.340 -13.280  1.00  4.39           H  
ATOM    394  HZ  PHE A  25       2.308  -6.012 -13.920  1.00  4.39           H  
ATOM    395  N   GLY A  26       5.990  -6.828  -6.461  1.00  2.37           N  
ATOM    396  CA  GLY A  26       6.980  -6.977  -5.415  1.00  2.48           C  
ATOM    397  C   GLY A  26       8.221  -6.133  -5.681  1.00  2.32           C  
ATOM    398  O   GLY A  26       9.265  -6.356  -5.065  1.00  2.60           O  
ATOM    399  H   GLY A  26       5.228  -6.154  -6.318  1.00  2.84           H  
ATOM    400 1HA  GLY A  26       6.546  -6.716  -4.462  1.00  2.98           H  
ATOM    401 2HA  GLY A  26       7.266  -8.025  -5.346  1.00  2.98           H  
ATOM    402  N   HIS A  27       8.150  -5.180  -6.617  1.00  2.08           N  
ATOM    403  CA  HIS A  27       9.337  -4.418  -6.960  1.00  2.15           C  
ATOM    404  C   HIS A  27       9.414  -3.071  -6.268  1.00  1.86           C  
ATOM    405  O   HIS A  27       8.410  -2.448  -5.891  1.00  1.64           O  
ATOM    406  CB  HIS A  27       9.417  -4.195  -8.468  1.00  2.99           C  
ATOM    407  CG  HIS A  27       9.524  -5.448  -9.290  1.00  2.99           C  
ATOM    408  ND1 HIS A  27       9.518  -5.421 -10.667  1.00  2.99           N  
ATOM    409  CD2 HIS A  27       9.623  -6.751  -8.943  1.00  2.99           C  
ATOM    410  CE1 HIS A  27       9.617  -6.657 -11.125  1.00  2.99           C  
ATOM    411  NE2 HIS A  27       9.685  -7.476 -10.104  1.00  2.99           N  
ATOM    412  H   HIS A  27       7.274  -4.939  -7.100  1.00  2.50           H  
ATOM    413  HA  HIS A  27      10.223  -4.976  -6.672  1.00  2.58           H  
ATOM    414 1HB  HIS A  27       8.545  -3.644  -8.802  1.00  3.59           H  
ATOM    415 2HB  HIS A  27      10.287  -3.591  -8.683  1.00  3.59           H  
ATOM    416  HD1 HIS A  27       9.074  -4.695 -11.194  1.00  3.59           H  
ATOM    417  HD2 HIS A  27       9.655  -7.264  -7.988  1.00  3.59           H  
ATOM    418  HE1 HIS A  27       9.632  -6.850 -12.197  1.00  3.59           H  
ATOM    419  N   ILE A  28      10.647  -2.624  -6.103  1.00  1.98           N  
ATOM    420  CA  ILE A  28      10.958  -1.351  -5.508  1.00  1.78           C  
ATOM    421  C   ILE A  28      11.646  -0.411  -6.475  1.00  1.70           C  
ATOM    422  O   ILE A  28      12.754  -0.677  -6.956  1.00  1.98           O  
ATOM    423  CB  ILE A  28      11.851  -1.553  -4.278  1.00  2.57           C  
ATOM    424  CG1 ILE A  28      11.155  -2.448  -3.255  1.00  2.57           C  
ATOM    425  CG2 ILE A  28      12.196  -0.229  -3.659  1.00  2.57           C  
ATOM    426  CD1 ILE A  28      11.463  -3.949  -3.355  1.00  2.57           C  
ATOM    427  H   ILE A  28      11.420  -3.220  -6.406  1.00  2.38           H  
ATOM    428  HA  ILE A  28      10.026  -0.882  -5.189  1.00  2.14           H  
ATOM    429  HB  ILE A  28      12.745  -2.047  -4.581  1.00  3.08           H  
ATOM    430 1HG1 ILE A  28      11.458  -2.110  -2.270  1.00  3.08           H  
ATOM    431 2HG1 ILE A  28      10.075  -2.315  -3.356  1.00  3.08           H  
ATOM    432 1HG2 ILE A  28      12.819  -0.372  -2.797  1.00  3.08           H  
ATOM    433 2HG2 ILE A  28      12.726   0.408  -4.370  1.00  3.08           H  
ATOM    434 3HG2 ILE A  28      11.278   0.254  -3.363  1.00  3.08           H  
ATOM    435 1HD1 ILE A  28      10.931  -4.476  -2.576  1.00  3.08           H  
ATOM    436 2HD1 ILE A  28      11.163  -4.357  -4.295  1.00  3.08           H  
ATOM    437 3HD1 ILE A  28      12.509  -4.094  -3.240  1.00  3.08           H  
ATOM    438  N   LYS A  29      10.991   0.714  -6.720  1.00  1.47           N  
ATOM    439  CA  LYS A  29      11.485   1.744  -7.617  1.00  1.55           C  
ATOM    440  C   LYS A  29      12.246   2.805  -6.852  1.00  1.45           C  
ATOM    441  O   LYS A  29      11.818   3.223  -5.774  1.00  1.41           O  
ATOM    442  CB  LYS A  29      10.325   2.410  -8.362  1.00  2.14           C  
ATOM    443  CG  LYS A  29      10.755   3.452  -9.403  1.00  2.14           C  
ATOM    444  CD  LYS A  29       9.574   3.966 -10.206  1.00  2.14           C  
ATOM    445  CE  LYS A  29      10.020   5.016 -11.217  1.00  2.14           C  
ATOM    446  NZ  LYS A  29       8.878   5.536 -12.023  1.00  2.14           N  
ATOM    447  H   LYS A  29      10.097   0.840  -6.262  1.00  1.76           H  
ATOM    448  HA  LYS A  29      12.168   1.291  -8.337  1.00  1.86           H  
ATOM    449 1HB  LYS A  29       9.707   1.663  -8.834  1.00  2.57           H  
ATOM    450 2HB  LYS A  29       9.697   2.932  -7.639  1.00  2.57           H  
ATOM    451 1HG  LYS A  29      11.201   4.311  -8.894  1.00  2.57           H  
ATOM    452 2HG  LYS A  29      11.500   3.028 -10.069  1.00  2.57           H  
ATOM    453 1HD  LYS A  29       9.103   3.137 -10.736  1.00  2.57           H  
ATOM    454 2HD  LYS A  29       8.843   4.408  -9.531  1.00  2.57           H  
ATOM    455 1HE  LYS A  29      10.485   5.846 -10.684  1.00  2.57           H  
ATOM    456 2HE  LYS A  29      10.755   4.574 -11.889  1.00  2.57           H  
ATOM    457 1HZ  LYS A  29       9.215   6.229 -12.677  1.00  2.57           H  
ATOM    458 2HZ  LYS A  29       8.447   4.777 -12.531  1.00  2.57           H  
ATOM    459 3HZ  LYS A  29       8.195   5.958 -11.410  1.00  2.57           H  
ATOM    460  N   LEU A  30      13.347   3.275  -7.419  1.00  1.59           N  
ATOM    461  CA  LEU A  30      14.071   4.371  -6.801  1.00  1.63           C  
ATOM    462  C   LEU A  30      13.642   5.701  -7.417  1.00  1.66           C  
ATOM    463  O   LEU A  30      13.797   5.933  -8.612  1.00  1.91           O  
ATOM    464  CB  LEU A  30      15.591   4.161  -6.899  1.00  2.27           C  
ATOM    465  CG  LEU A  30      16.495   5.313  -6.320  1.00  2.27           C  
ATOM    466  CD1 LEU A  30      16.224   5.481  -4.829  1.00  2.27           C  
ATOM    467  CD2 LEU A  30      17.986   4.970  -6.519  1.00  2.27           C  
ATOM    468  H   LEU A  30      13.668   2.864  -8.285  1.00  1.91           H  
ATOM    469  HA  LEU A  30      13.804   4.384  -5.747  1.00  1.96           H  
ATOM    470 1HB  LEU A  30      15.848   3.227  -6.383  1.00  2.72           H  
ATOM    471 2HB  LEU A  30      15.835   4.047  -7.945  1.00  2.72           H  
ATOM    472  HG  LEU A  30      16.282   6.240  -6.828  1.00  2.72           H  
ATOM    473 1HD1 LEU A  30      16.863   6.268  -4.423  1.00  2.72           H  
ATOM    474 2HD1 LEU A  30      15.202   5.749  -4.657  1.00  2.72           H  
ATOM    475 3HD1 LEU A  30      16.430   4.550  -4.328  1.00  2.72           H  
ATOM    476 1HD2 LEU A  30      18.572   5.776  -6.104  1.00  2.72           H  
ATOM    477 2HD2 LEU A  30      18.230   4.041  -6.004  1.00  2.72           H  
ATOM    478 3HD2 LEU A  30      18.222   4.868  -7.569  1.00  2.72           H  
ATOM    479  N   MET A  31      13.128   6.574  -6.563  1.00  1.57           N  
ATOM    480  CA  MET A  31      12.575   7.890  -6.903  1.00  1.75           C  
ATOM    481  C   MET A  31      13.569   9.033  -6.692  1.00  1.77           C  
ATOM    482  O   MET A  31      13.195  10.129  -6.280  1.00  2.07           O  
ATOM    483  CB  MET A  31      11.340   8.153  -6.054  1.00  2.38           C  
ATOM    484  CG  MET A  31      10.220   7.155  -6.233  1.00  2.38           C  
ATOM    485  SD  MET A  31       9.537   7.071  -7.901  1.00  2.38           S  
ATOM    486  CE  MET A  31       8.640   8.609  -8.026  1.00  2.38           C  
ATOM    487  H   MET A  31      13.067   6.254  -5.608  1.00  1.88           H  
ATOM    488  HA  MET A  31      12.298   7.885  -7.957  1.00  2.10           H  
ATOM    489 1HB  MET A  31      11.617   8.124  -5.015  1.00  2.86           H  
ATOM    490 2HB  MET A  31      10.960   9.150  -6.255  1.00  2.86           H  
ATOM    491 1HG  MET A  31      10.570   6.157  -5.956  1.00  2.86           H  
ATOM    492 2HG  MET A  31       9.424   7.435  -5.555  1.00  2.86           H  
ATOM    493 1HE  MET A  31       8.164   8.674  -9.003  1.00  2.86           H  
ATOM    494 2HE  MET A  31       7.876   8.648  -7.249  1.00  2.86           H  
ATOM    495 3HE  MET A  31       9.323   9.447  -7.906  1.00  2.86           H  
ATOM    496  N   ASN A  32      14.841   8.730  -6.856  1.00  1.74           N  
ATOM    497  CA  ASN A  32      15.921   9.692  -6.687  1.00  1.87           C  
ATOM    498  C   ASN A  32      16.232  10.363  -8.034  1.00  1.97           C  
ATOM    499  O   ASN A  32      16.677   9.678  -8.945  1.00  2.13           O  
ATOM    500  CB  ASN A  32      17.153   9.050  -6.086  1.00  2.57           C  
ATOM    501  CG  ASN A  32      18.294  10.052  -5.827  1.00  2.57           C  
ATOM    502  OD1 ASN A  32      18.648  10.897  -6.687  1.00  2.57           O  
ATOM    503  ND2 ASN A  32      18.882   9.988  -4.650  1.00  2.57           N  
ATOM    504  H   ASN A  32      15.029   7.808  -7.229  1.00  2.09           H  
ATOM    505  HA  ASN A  32      15.578  10.421  -5.967  1.00  2.24           H  
ATOM    506 1HB  ASN A  32      16.892   8.578  -5.139  1.00  3.08           H  
ATOM    507 2HB  ASN A  32      17.504   8.273  -6.752  1.00  3.08           H  
ATOM    508 1HD2 ASN A  32      19.624  10.622  -4.426  1.00  3.08           H  
ATOM    509 2HD2 ASN A  32      18.580   9.321  -3.937  1.00  3.08           H  
ATOM    510  N   PRO A  33      15.998  11.680  -8.209  1.00  2.39           N  
ATOM    511  CA  PRO A  33      16.145  12.425  -9.458  1.00  2.92           C  
ATOM    512  C   PRO A  33      17.571  12.500 -10.039  1.00  2.89           C  
ATOM    513  O   PRO A  33      17.737  12.914 -11.186  1.00  3.23           O  
ATOM    514  CB  PRO A  33      15.641  13.826  -9.072  1.00  4.38           C  
ATOM    515  CG  PRO A  33      15.841  13.928  -7.580  1.00  4.38           C  
ATOM    516  CD  PRO A  33      15.610  12.533  -7.052  1.00  4.38           C  
ATOM    517  HA  PRO A  33      15.469  11.980 -10.202  1.00  3.50           H  
ATOM    518 1HB  PRO A  33      16.208  14.587  -9.626  1.00  5.26           H  
ATOM    519 2HB  PRO A  33      14.587  13.937  -9.368  1.00  5.26           H  
ATOM    520 1HG  PRO A  33      16.849  14.308  -7.354  1.00  5.26           H  
ATOM    521 2HG  PRO A  33      15.131  14.655  -7.157  1.00  5.26           H  
ATOM    522 1HD  PRO A  33      16.297  12.405  -6.202  1.00  5.26           H  
ATOM    523 2HD  PRO A  33      14.549  12.377  -6.778  1.00  5.26           H  
ATOM    524  N   GLN A  34      18.595  12.201  -9.234  1.00  2.73           N  
ATOM    525  CA  GLN A  34      19.983  12.292  -9.700  1.00  2.95           C  
ATOM    526  C   GLN A  34      20.693  10.939  -9.781  1.00  2.93           C  
ATOM    527  O   GLN A  34      21.520  10.714 -10.665  1.00  3.22           O  
ATOM    528  CB  GLN A  34      20.772  13.232  -8.789  1.00  4.05           C  
ATOM    529  CG  GLN A  34      20.245  14.655  -8.780  1.00  4.05           C  
ATOM    530  CD  GLN A  34      20.355  15.298 -10.139  1.00  4.05           C  
ATOM    531  OE1 GLN A  34      21.438  15.331 -10.728  1.00  4.05           O  
ATOM    532  NE2 GLN A  34      19.248  15.805 -10.651  1.00  4.05           N  
ATOM    533  H   GLN A  34      18.418  11.849  -8.300  1.00  3.28           H  
ATOM    534  HA  GLN A  34      19.978  12.708 -10.705  1.00  3.54           H  
ATOM    535 1HB  GLN A  34      20.742  12.853  -7.767  1.00  4.86           H  
ATOM    536 2HB  GLN A  34      21.814  13.253  -9.103  1.00  4.86           H  
ATOM    537 1HG  GLN A  34      19.196  14.644  -8.493  1.00  4.86           H  
ATOM    538 2HG  GLN A  34      20.822  15.245  -8.071  1.00  4.86           H  
ATOM    539 1HE2 GLN A  34      19.264  16.233 -11.554  1.00  4.86           H  
ATOM    540 2HE2 GLN A  34      18.389  15.752 -10.145  1.00  4.86           H  
ATOM    541  N   ARG A  35      20.407  10.066  -8.827  1.00  2.85           N  
ATOM    542  CA  ARG A  35      21.018   8.747  -8.742  1.00  3.17           C  
ATOM    543  C   ARG A  35      20.414   7.855  -9.816  1.00  3.09           C  
ATOM    544  O   ARG A  35      19.200   7.843  -9.995  1.00  3.45           O  
ATOM    545  CB  ARG A  35      20.749   8.154  -7.363  1.00  4.31           C  
ATOM    546  CG  ARG A  35      21.270   6.757  -7.045  1.00  4.31           C  
ATOM    547  CD  ARG A  35      22.689   6.685  -6.719  1.00  4.31           C  
ATOM    548  NE  ARG A  35      23.060   5.300  -6.423  1.00  4.31           N  
ATOM    549  CZ  ARG A  35      22.908   4.677  -5.223  1.00  4.31           C  
ATOM    550  NH1 ARG A  35      22.386   5.313  -4.184  1.00  4.31           N  
ATOM    551  NH2 ARG A  35      23.286   3.414  -5.100  1.00  4.31           N  
ATOM    552  H   ARG A  35      19.716  10.326  -8.131  1.00  3.42           H  
ATOM    553  HA  ARG A  35      22.090   8.837  -8.910  1.00  3.80           H  
ATOM    554 1HB  ARG A  35      21.112   8.834  -6.597  1.00  5.17           H  
ATOM    555 2HB  ARG A  35      19.689   8.077  -7.249  1.00  5.17           H  
ATOM    556 1HG  ARG A  35      20.735   6.394  -6.183  1.00  5.17           H  
ATOM    557 2HG  ARG A  35      21.090   6.091  -7.868  1.00  5.17           H  
ATOM    558 1HD  ARG A  35      23.276   7.017  -7.575  1.00  5.17           H  
ATOM    559 2HD  ARG A  35      22.918   7.308  -5.858  1.00  5.17           H  
ATOM    560  HE  ARG A  35      23.464   4.759  -7.179  1.00  5.17           H  
ATOM    561 1HH1 ARG A  35      22.092   6.274  -4.260  1.00  5.17           H  
ATOM    562 2HH1 ARG A  35      22.281   4.840  -3.288  1.00  5.17           H  
ATOM    563 1HH2 ARG A  35      23.686   2.925  -5.891  1.00  5.17           H  
ATOM    564 2HH2 ARG A  35      23.180   2.937  -4.216  1.00  5.17           H  
ATOM    565  N   SER A  36      21.239   7.083 -10.519  1.00  2.85           N  
ATOM    566  CA  SER A  36      20.686   6.172 -11.509  1.00  3.00           C  
ATOM    567  C   SER A  36      19.721   5.284 -10.768  1.00  2.76           C  
ATOM    568  O   SER A  36      20.010   4.873  -9.645  1.00  2.83           O  
ATOM    569  CB  SER A  36      21.776   5.329 -12.145  1.00  4.15           C  
ATOM    570  OG  SER A  36      22.691   6.123 -12.854  1.00  4.15           O  
ATOM    571  H   SER A  36      22.238   7.129 -10.384  1.00  3.42           H  
ATOM    572  HA  SER A  36      20.147   6.737 -12.272  1.00  3.60           H  
ATOM    573 1HB  SER A  36      22.299   4.771 -11.368  1.00  4.98           H  
ATOM    574 2HB  SER A  36      21.322   4.602 -12.817  1.00  4.98           H  
ATOM    575  HG  SER A  36      23.340   5.514 -13.221  1.00  4.98           H  
ATOM    576  N   THR A  37      18.591   4.951 -11.364  1.00  2.78           N  
ATOM    577  CA  THR A  37      17.671   4.130 -10.616  1.00  2.69           C  
ATOM    578  C   THR A  37      18.262   2.778 -10.314  1.00  2.47           C  
ATOM    579  O   THR A  37      18.925   2.173 -11.159  1.00  2.87           O  
ATOM    580  CB  THR A  37      16.364   3.932 -11.385  1.00  3.80           C  
ATOM    581  OG1 THR A  37      16.670   3.395 -12.676  1.00  3.80           O  
ATOM    582  CG2 THR A  37      15.629   5.245 -11.525  1.00  3.80           C  
ATOM    583  H   THR A  37      18.365   5.269 -12.295  1.00  3.34           H  
ATOM    584  HA  THR A  37      17.448   4.633  -9.679  1.00  3.23           H  
ATOM    585  HB  THR A  37      15.733   3.222 -10.845  1.00  4.56           H  
ATOM    586  HG1 THR A  37      17.124   2.542 -12.570  1.00  4.56           H  
ATOM    587 1HG2 THR A  37      14.700   5.086 -12.071  1.00  4.56           H  
ATOM    588 2HG2 THR A  37      15.407   5.640 -10.534  1.00  4.56           H  
ATOM    589 3HG2 THR A  37      16.246   5.960 -12.063  1.00  4.56           H  
ATOM    590  N   VAL A  38      17.941   2.273  -9.131  1.00  2.08           N  
ATOM    591  CA  VAL A  38      18.366   0.965  -8.703  1.00  2.00           C  
ATOM    592  C   VAL A  38      17.116   0.182  -8.339  1.00  1.81           C  
ATOM    593  O   VAL A  38      16.343   0.616  -7.485  1.00  1.89           O  
ATOM    594  CB  VAL A  38      19.284   1.074  -7.469  1.00  2.84           C  
ATOM    595  CG1 VAL A  38      19.739  -0.293  -7.063  1.00  2.84           C  
ATOM    596  CG2 VAL A  38      20.468   1.989  -7.760  1.00  2.84           C  
ATOM    597  H   VAL A  38      17.394   2.841  -8.502  1.00  2.50           H  
ATOM    598  HA  VAL A  38      18.889   0.462  -9.517  1.00  2.40           H  
ATOM    599  HB  VAL A  38      18.709   1.484  -6.638  1.00  3.41           H  
ATOM    600 1HG1 VAL A  38      20.363  -0.223  -6.174  1.00  3.41           H  
ATOM    601 2HG1 VAL A  38      18.888  -0.926  -6.856  1.00  3.41           H  
ATOM    602 3HG1 VAL A  38      20.313  -0.724  -7.876  1.00  3.41           H  
ATOM    603 1HG2 VAL A  38      21.096   2.061  -6.878  1.00  3.41           H  
ATOM    604 2HG2 VAL A  38      21.046   1.584  -8.590  1.00  3.41           H  
ATOM    605 3HG2 VAL A  38      20.115   2.981  -8.024  1.00  3.41           H  
ATOM    606  N   TRP A  39      16.916  -0.954  -8.983  1.00  1.98           N  
ATOM    607  CA  TRP A  39      15.733  -1.750  -8.707  1.00  1.98           C  
ATOM    608  C   TRP A  39      15.993  -2.943  -7.817  1.00  1.69           C  
ATOM    609  O   TRP A  39      16.963  -3.684  -8.017  1.00  1.96           O  
ATOM    610  CB  TRP A  39      15.122  -2.236 -10.009  1.00  2.77           C  
ATOM    611  CG  TRP A  39      14.434  -1.184 -10.775  1.00  2.77           C  
ATOM    612  CD1 TRP A  39      14.955  -0.340 -11.708  1.00  2.77           C  
ATOM    613  CD2 TRP A  39      13.028  -0.883 -10.694  1.00  2.77           C  
ATOM    614  NE1 TRP A  39      13.968   0.468 -12.208  1.00  2.77           N  
ATOM    615  CE2 TRP A  39      12.779   0.144 -11.599  1.00  2.77           C  
ATOM    616  CE3 TRP A  39      11.974  -1.403  -9.936  1.00  2.77           C  
ATOM    617  CZ2 TRP A  39      11.515   0.663 -11.780  1.00  2.77           C  
ATOM    618  CZ3 TRP A  39      10.708  -0.884 -10.113  1.00  2.77           C  
ATOM    619  CH2 TRP A  39      10.484   0.121 -11.015  1.00  2.77           C  
ATOM    620  H   TRP A  39      17.588  -1.258  -9.671  1.00  2.38           H  
ATOM    621  HA  TRP A  39      15.000  -1.112  -8.208  1.00  2.38           H  
ATOM    622 1HB  TRP A  39      15.888  -2.686 -10.635  1.00  3.32           H  
ATOM    623 2HB  TRP A  39      14.399  -2.996  -9.785  1.00  3.32           H  
ATOM    624  HD1 TRP A  39      15.999  -0.315 -12.015  1.00  3.32           H  
ATOM    625  HE1 TRP A  39      14.094   1.181 -12.918  1.00  3.32           H  
ATOM    626  HE3 TRP A  39      12.154  -2.203  -9.220  1.00  3.32           H  
ATOM    627  HZ2 TRP A  39      11.312   1.464 -12.491  1.00  3.32           H  
ATOM    628  HZ3 TRP A  39       9.889  -1.292  -9.519  1.00  3.32           H  
ATOM    629  HH2 TRP A  39       9.471   0.505 -11.133  1.00  3.32           H  
ATOM    630  N   TYR A  40      15.060  -3.154  -6.896  1.00  1.54           N  
ATOM    631  CA  TYR A  40      15.079  -4.276  -5.952  1.00  1.40           C  
ATOM    632  C   TYR A  40      13.755  -5.042  -6.014  1.00  1.57           C  
ATOM    633  O   TYR A  40      12.746  -4.500  -6.482  1.00  1.97           O  
ATOM    634  CB  TYR A  40      15.334  -3.789  -4.523  1.00  2.02           C  
ATOM    635  CG  TYR A  40      16.643  -3.091  -4.265  1.00  2.02           C  
ATOM    636  CD1 TYR A  40      16.794  -1.748  -4.570  1.00  2.02           C  
ATOM    637  CD2 TYR A  40      17.680  -3.783  -3.674  1.00  2.02           C  
ATOM    638  CE1 TYR A  40      17.981  -1.118  -4.314  1.00  2.02           C  
ATOM    639  CE2 TYR A  40      18.874  -3.158  -3.425  1.00  2.02           C  
ATOM    640  CZ  TYR A  40      19.029  -1.826  -3.749  1.00  2.02           C  
ATOM    641  OH  TYR A  40      20.244  -1.213  -3.546  1.00  2.02           O  
ATOM    642  H   TYR A  40      14.315  -2.445  -6.835  1.00  1.85           H  
ATOM    643  HA  TYR A  40      15.872  -4.965  -6.230  1.00  1.68           H  
ATOM    644 1HB  TYR A  40      14.547  -3.157  -4.190  1.00  2.42           H  
ATOM    645 2HB  TYR A  40      15.331  -4.651  -3.914  1.00  2.42           H  
ATOM    646  HD1 TYR A  40      15.972  -1.189  -5.022  1.00  2.42           H  
ATOM    647  HD2 TYR A  40      17.554  -4.827  -3.415  1.00  2.42           H  
ATOM    648  HE1 TYR A  40      18.097  -0.066  -4.569  1.00  2.42           H  
ATOM    649  HE2 TYR A  40      19.694  -3.716  -2.972  1.00  2.42           H  
ATOM    650  HH  TYR A  40      20.904  -1.897  -3.398  1.00  2.42           H  
ATOM    651  N   ALA A  41      13.737  -6.299  -5.550  1.00  1.56           N  
ATOM    652  CA  ALA A  41      12.474  -7.045  -5.525  1.00  1.86           C  
ATOM    653  C   ALA A  41      12.342  -7.985  -4.335  1.00  1.60           C  
ATOM    654  O   ALA A  41      13.324  -8.544  -3.829  1.00  1.46           O  
ATOM    655  CB  ALA A  41      12.316  -7.854  -6.797  1.00  2.48           C  
ATOM    656  H   ALA A  41      14.608  -6.725  -5.217  1.00  1.87           H  
ATOM    657  HA  ALA A  41      11.667  -6.327  -5.461  1.00  2.23           H  
ATOM    658 1HB  ALA A  41      11.358  -8.374  -6.774  1.00  2.98           H  
ATOM    659 2HB  ALA A  41      12.346  -7.195  -7.645  1.00  2.98           H  
ATOM    660 3HB  ALA A  41      13.119  -8.581  -6.870  1.00  2.98           H  
ATOM    661  N   CYS A  42      11.084  -8.166  -3.925  1.00  1.87           N  
ATOM    662  CA  CYS A  42      10.679  -9.020  -2.824  1.00  1.82           C  
ATOM    663  C   CYS A  42      10.605 -10.496  -3.213  1.00  1.89           C  
ATOM    664  O   CYS A  42      10.028 -10.840  -4.248  1.00  2.15           O  
ATOM    665  CB  CYS A  42       9.276  -8.608  -2.382  1.00  2.57           C  
ATOM    666  SG  CYS A  42       9.134  -6.891  -1.833  1.00  2.57           S  
ATOM    667  H   CYS A  42      10.354  -7.647  -4.408  1.00  2.24           H  
ATOM    668  HA  CYS A  42      11.377  -8.888  -2.009  1.00  2.18           H  
ATOM    669 1HB  CYS A  42       8.583  -8.753  -3.208  1.00  3.08           H  
ATOM    670 2HB  CYS A  42       8.955  -9.258  -1.566  1.00  3.08           H  
ATOM    671  HG  CYS A  42       9.355  -6.357  -3.059  1.00  3.08           H  
ATOM    672  N   ASP A  43      11.135 -11.376  -2.368  1.00  1.85           N  
ATOM    673  CA  ASP A  43      10.997 -12.808  -2.594  1.00  2.11           C  
ATOM    674  C   ASP A  43       9.707 -13.289  -1.928  1.00  2.21           C  
ATOM    675  O   ASP A  43       8.928 -12.482  -1.399  1.00  2.38           O  
ATOM    676  CB  ASP A  43      12.224 -13.619  -2.121  1.00  2.85           C  
ATOM    677  CG  ASP A  43      12.481 -13.731  -0.594  1.00  2.85           C  
ATOM    678  OD1 ASP A  43      11.615 -13.408   0.235  1.00  2.85           O  
ATOM    679  OD2 ASP A  43      13.565 -14.164  -0.260  1.00  2.85           O  
ATOM    680  H   ASP A  43      11.656 -11.029  -1.559  1.00  2.22           H  
ATOM    681  HA  ASP A  43      10.901 -12.981  -3.667  1.00  2.53           H  
ATOM    682 1HB  ASP A  43      12.158 -14.632  -2.527  1.00  3.42           H  
ATOM    683 2HB  ASP A  43      13.114 -13.169  -2.564  1.00  3.42           H  
ATOM    684  N   GLU A  44       9.480 -14.603  -1.917  1.00  2.49           N  
ATOM    685  CA  GLU A  44       8.258 -15.179  -1.360  1.00  2.75           C  
ATOM    686  C   GLU A  44       8.073 -14.974   0.155  1.00  2.66           C  
ATOM    687  O   GLU A  44       6.993 -15.253   0.680  1.00  3.14           O  
ATOM    688  CB  GLU A  44       8.153 -16.673  -1.719  1.00  3.75           C  
ATOM    689  CG  GLU A  44       9.234 -17.583  -1.144  1.00  3.75           C  
ATOM    690  CD  GLU A  44      10.474 -17.665  -2.009  1.00  3.75           C  
ATOM    691  OE1 GLU A  44      10.663 -16.776  -2.817  1.00  3.75           O  
ATOM    692  OE2 GLU A  44      11.206 -18.619  -1.898  1.00  3.75           O  
ATOM    693  H   GLU A  44      10.152 -15.239  -2.349  1.00  2.99           H  
ATOM    694  HA  GLU A  44       7.421 -14.681  -1.849  1.00  3.30           H  
ATOM    695 1HB  GLU A  44       7.195 -17.056  -1.370  1.00  4.50           H  
ATOM    696 2HB  GLU A  44       8.169 -16.785  -2.802  1.00  4.50           H  
ATOM    697 1HG  GLU A  44       9.505 -17.206  -0.177  1.00  4.50           H  
ATOM    698 2HG  GLU A  44       8.822 -18.581  -1.005  1.00  4.50           H  
ATOM    699  N   PHE A  45       9.118 -14.532   0.872  1.00  2.33           N  
ATOM    700  CA  PHE A  45       9.025 -14.301   2.304  1.00  2.44           C  
ATOM    701  C   PHE A  45       9.069 -12.808   2.612  1.00  2.29           C  
ATOM    702  O   PHE A  45       9.131 -12.411   3.777  1.00  2.43           O  
ATOM    703  CB  PHE A  45      10.195 -14.954   3.021  1.00  3.38           C  
ATOM    704  CG  PHE A  45      10.291 -16.411   2.826  1.00  3.38           C  
ATOM    705  CD1 PHE A  45      11.252 -16.922   1.971  1.00  3.38           C  
ATOM    706  CD2 PHE A  45       9.435 -17.283   3.470  1.00  3.38           C  
ATOM    707  CE1 PHE A  45      11.354 -18.275   1.764  1.00  3.38           C  
ATOM    708  CE2 PHE A  45       9.535 -18.640   3.265  1.00  3.38           C  
ATOM    709  CZ  PHE A  45      10.495 -19.136   2.410  1.00  3.38           C  
ATOM    710  H   PHE A  45      10.010 -14.295   0.424  1.00  2.80           H  
ATOM    711  HA  PHE A  45       8.086 -14.711   2.671  1.00  2.93           H  
ATOM    712 1HB  PHE A  45      11.098 -14.509   2.635  1.00  4.06           H  
ATOM    713 2HB  PHE A  45      10.147 -14.743   4.086  1.00  4.06           H  
ATOM    714  HD1 PHE A  45      11.932 -16.234   1.449  1.00  4.06           H  
ATOM    715  HD2 PHE A  45       8.672 -16.887   4.143  1.00  4.06           H  
ATOM    716  HE1 PHE A  45      12.111 -18.663   1.079  1.00  4.06           H  
ATOM    717  HE2 PHE A  45       8.854 -19.323   3.774  1.00  4.06           H  
ATOM    718  HZ  PHE A  45      10.574 -20.208   2.242  1.00  4.06           H  
ATOM    719  N   GLY A  46       9.069 -11.980   1.563  1.00  2.31           N  
ATOM    720  CA  GLY A  46       9.162 -10.534   1.709  1.00  2.48           C  
ATOM    721  C   GLY A  46      10.599 -10.008   1.824  1.00  2.26           C  
ATOM    722  O   GLY A  46      10.800  -8.826   2.129  1.00  2.52           O  
ATOM    723  H   GLY A  46       8.993 -12.360   0.615  1.00  2.77           H  
ATOM    724 1HA  GLY A  46       8.681 -10.070   0.849  1.00  2.98           H  
ATOM    725 2HA  GLY A  46       8.592 -10.226   2.585  1.00  2.98           H  
ATOM    726  N   HIS A  47      11.626 -10.850   1.621  1.00  1.94           N  
ATOM    727  CA  HIS A  47      12.981 -10.315   1.744  1.00  1.83           C  
ATOM    728  C   HIS A  47      13.284  -9.601   0.454  1.00  1.70           C  
ATOM    729  O   HIS A  47      12.858 -10.039  -0.614  1.00  1.66           O  
ATOM    730  CB  HIS A  47      14.031 -11.397   2.013  1.00  2.61           C  
ATOM    731  CG  HIS A  47      13.913 -12.053   3.350  1.00  2.61           C  
ATOM    732  ND1 HIS A  47      14.214 -11.403   4.530  1.00  2.61           N  
ATOM    733  CD2 HIS A  47      13.547 -13.305   3.694  1.00  2.61           C  
ATOM    734  CE1 HIS A  47      14.015 -12.224   5.544  1.00  2.61           C  
ATOM    735  NE2 HIS A  47      13.613 -13.386   5.067  1.00  2.61           N  
ATOM    736  H   HIS A  47      11.499 -11.835   1.338  1.00  2.33           H  
ATOM    737  HA  HIS A  47      13.033  -9.586   2.554  1.00  2.20           H  
ATOM    738 1HB  HIS A  47      13.963 -12.166   1.253  1.00  3.13           H  
ATOM    739 2HB  HIS A  47      15.023 -10.958   1.940  1.00  3.13           H  
ATOM    740  HD2 HIS A  47      13.257 -14.095   3.006  1.00  3.13           H  
ATOM    741  HE1 HIS A  47      14.165 -11.985   6.597  1.00  3.13           H  
ATOM    742  HE2 HIS A  47      13.390 -14.206   5.615  1.00  3.13           H  
ATOM    743  N   ILE A  48      14.033  -8.516   0.519  1.00  1.70           N  
ATOM    744  CA  ILE A  48      14.349  -7.751  -0.674  1.00  1.63           C  
ATOM    745  C   ILE A  48      15.792  -7.817  -1.114  1.00  1.57           C  
ATOM    746  O   ILE A  48      16.714  -7.443  -0.379  1.00  1.65           O  
ATOM    747  CB  ILE A  48      13.906  -6.306  -0.481  1.00  2.32           C  
ATOM    748  CG1 ILE A  48      12.396  -6.303  -0.273  1.00  2.32           C  
ATOM    749  CG2 ILE A  48      14.303  -5.506  -1.659  1.00  2.32           C  
ATOM    750  CD1 ILE A  48      11.848  -5.050   0.228  1.00  2.32           C  
ATOM    751  H   ILE A  48      14.362  -8.182   1.421  1.00  2.04           H  
ATOM    752  HA  ILE A  48      13.753  -8.154  -1.486  1.00  1.96           H  
ATOM    753  HB  ILE A  48      14.364  -5.885   0.398  1.00  2.78           H  
ATOM    754 1HG1 ILE A  48      11.934  -6.530  -1.219  1.00  2.78           H  
ATOM    755 2HG1 ILE A  48      12.123  -7.071   0.433  1.00  2.78           H  
ATOM    756 1HG2 ILE A  48      13.990  -4.501  -1.546  1.00  2.78           H  
ATOM    757 2HG2 ILE A  48      15.387  -5.513  -1.768  1.00  2.78           H  
ATOM    758 3HG2 ILE A  48      13.840  -5.935  -2.548  1.00  2.78           H  
ATOM    759 1HD1 ILE A  48      10.778  -5.147   0.339  1.00  2.78           H  
ATOM    760 2HD1 ILE A  48      12.295  -4.836   1.186  1.00  2.78           H  
ATOM    761 3HD1 ILE A  48      12.055  -4.246  -0.450  1.00  2.78           H  
ATOM    762  N   LYS A  49      15.950  -8.259  -2.364  1.00  1.54           N  
ATOM    763  CA  LYS A  49      17.228  -8.462  -3.023  1.00  1.61           C  
ATOM    764  C   LYS A  49      17.364  -7.549  -4.246  1.00  1.61           C  
ATOM    765  O   LYS A  49      16.376  -7.203  -4.894  1.00  1.57           O  
ATOM    766  CB  LYS A  49      17.340  -9.930  -3.457  1.00  2.23           C  
ATOM    767  CG  LYS A  49      18.669 -10.354  -4.093  1.00  2.23           C  
ATOM    768  CD  LYS A  49      18.679 -11.843  -4.422  1.00  2.23           C  
ATOM    769  CE  LYS A  49      19.997 -12.250  -5.063  1.00  2.23           C  
ATOM    770  NZ  LYS A  49      20.031 -13.705  -5.395  1.00  2.23           N  
ATOM    771  H   LYS A  49      15.093  -8.494  -2.880  1.00  1.85           H  
ATOM    772  HA  LYS A  49      18.022  -8.224  -2.319  1.00  1.93           H  
ATOM    773 1HB  LYS A  49      17.132 -10.570  -2.618  1.00  2.68           H  
ATOM    774 2HB  LYS A  49      16.563 -10.127  -4.196  1.00  2.68           H  
ATOM    775 1HG  LYS A  49      18.832  -9.811  -5.022  1.00  2.68           H  
ATOM    776 2HG  LYS A  49      19.488 -10.136  -3.414  1.00  2.68           H  
ATOM    777 1HD  LYS A  49      18.526 -12.427  -3.519  1.00  2.68           H  
ATOM    778 2HD  LYS A  49      17.868 -12.060  -5.116  1.00  2.68           H  
ATOM    779 1HE  LYS A  49      20.140 -11.674  -5.977  1.00  2.68           H  
ATOM    780 2HE  LYS A  49      20.810 -12.025  -4.373  1.00  2.68           H  
ATOM    781 1HZ  LYS A  49      20.921 -13.933  -5.817  1.00  2.68           H  
ATOM    782 2HZ  LYS A  49      19.911 -14.249  -4.551  1.00  2.68           H  
ATOM    783 3HZ  LYS A  49      19.288 -13.923  -6.043  1.00  2.68           H  
ATOM    784  N   LEU A  50      18.588  -7.147  -4.557  1.00  1.78           N  
ATOM    785  CA  LEU A  50      18.903  -6.331  -5.728  1.00  1.87           C  
ATOM    786  C   LEU A  50      18.655  -7.098  -7.019  1.00  1.97           C  
ATOM    787  O   LEU A  50      19.051  -8.257  -7.132  1.00  2.08           O  
ATOM    788  CB  LEU A  50      20.361  -5.872  -5.615  1.00  2.58           C  
ATOM    789  CG  LEU A  50      20.936  -4.948  -6.683  1.00  2.58           C  
ATOM    790  CD1 LEU A  50      20.274  -3.611  -6.688  1.00  2.58           C  
ATOM    791  CD2 LEU A  50      22.372  -4.765  -6.408  1.00  2.58           C  
ATOM    792  H   LEU A  50      19.355  -7.450  -3.970  1.00  2.14           H  
ATOM    793  HA  LEU A  50      18.250  -5.466  -5.735  1.00  2.24           H  
ATOM    794 1HB  LEU A  50      20.503  -5.397  -4.655  1.00  3.10           H  
ATOM    795 2HB  LEU A  50      20.973  -6.764  -5.641  1.00  3.10           H  
ATOM    796  HG  LEU A  50      20.816  -5.391  -7.627  1.00  3.10           H  
ATOM    797 1HD1 LEU A  50      20.735  -3.007  -7.462  1.00  3.10           H  
ATOM    798 2HD1 LEU A  50      19.214  -3.700  -6.890  1.00  3.10           H  
ATOM    799 3HD1 LEU A  50      20.423  -3.143  -5.739  1.00  3.10           H  
ATOM    800 1HD2 LEU A  50      22.778  -4.114  -7.158  1.00  3.10           H  
ATOM    801 2HD2 LEU A  50      22.503  -4.307  -5.430  1.00  3.10           H  
ATOM    802 3HD2 LEU A  50      22.882  -5.734  -6.426  1.00  3.10           H  
ATOM    803  N   MET A  51      18.010  -6.456  -8.005  1.00  2.07           N  
ATOM    804  CA  MET A  51      17.714  -7.105  -9.289  1.00  2.32           C  
ATOM    805  C   MET A  51      18.869  -7.057 -10.301  1.00  2.44           C  
ATOM    806  O   MET A  51      18.757  -7.583 -11.406  1.00  2.62           O  
ATOM    807  CB  MET A  51      16.470  -6.458  -9.892  1.00  3.15           C  
ATOM    808  CG  MET A  51      15.202  -6.696  -9.078  1.00  3.15           C  
ATOM    809  SD  MET A  51      13.758  -5.772  -9.677  1.00  3.15           S  
ATOM    810  CE  MET A  51      13.301  -6.631 -11.154  1.00  3.15           C  
ATOM    811  H   MET A  51      17.673  -5.494  -7.869  1.00  2.48           H  
ATOM    812  HA  MET A  51      17.500  -8.154  -9.089  1.00  2.78           H  
ATOM    813 1HB  MET A  51      16.624  -5.382  -9.974  1.00  3.78           H  
ATOM    814 2HB  MET A  51      16.319  -6.847 -10.895  1.00  3.78           H  
ATOM    815 1HG  MET A  51      14.961  -7.756  -9.093  1.00  3.78           H  
ATOM    816 2HG  MET A  51      15.387  -6.421  -8.052  1.00  3.78           H  
ATOM    817 1HE  MET A  51      12.437  -6.143 -11.596  1.00  3.78           H  
ATOM    818 2HE  MET A  51      14.123  -6.612 -11.865  1.00  3.78           H  
ATOM    819 3HE  MET A  51      13.047  -7.665 -10.912  1.00  3.78           H  
ATOM    820  N   ASN A  52      19.956  -6.395  -9.928  1.00  2.44           N  
ATOM    821  CA  ASN A  52      21.146  -6.244 -10.756  1.00  2.62           C  
ATOM    822  C   ASN A  52      22.091  -7.426 -10.501  1.00  2.67           C  
ATOM    823  O   ASN A  52      22.632  -7.533  -9.400  1.00  2.52           O  
ATOM    824  CB  ASN A  52      21.862  -4.935 -10.505  1.00  3.60           C  
ATOM    825  CG  ASN A  52      23.026  -4.725 -11.480  1.00  3.60           C  
ATOM    826  OD1 ASN A  52      23.894  -5.600 -11.734  1.00  3.60           O  
ATOM    827  ND2 ASN A  52      23.044  -3.546 -12.059  1.00  3.60           N  
ATOM    828  H   ASN A  52      19.938  -6.002  -9.004  1.00  2.93           H  
ATOM    829  HA  ASN A  52      20.813  -6.230 -11.784  1.00  3.14           H  
ATOM    830 1HB  ASN A  52      21.158  -4.108 -10.595  1.00  4.32           H  
ATOM    831 2HB  ASN A  52      22.254  -4.923  -9.497  1.00  4.32           H  
ATOM    832 1HD2 ASN A  52      23.757  -3.320 -12.727  1.00  4.32           H  
ATOM    833 2HD2 ASN A  52      22.338  -2.869 -11.845  1.00  4.32           H  
ATOM    834  N   PRO A  53      22.333  -8.312 -11.486  1.00  3.00           N  
ATOM    835  CA  PRO A  53      23.093  -9.545 -11.355  1.00  3.19           C  
ATOM    836  C   PRO A  53      24.569  -9.400 -10.953  1.00  3.04           C  
ATOM    837  O   PRO A  53      25.182 -10.395 -10.567  1.00  3.19           O  
ATOM    838  CB  PRO A  53      22.979 -10.160 -12.764  1.00  4.79           C  
ATOM    839  CG  PRO A  53      22.709  -9.003 -13.687  1.00  4.79           C  
ATOM    840  CD  PRO A  53      21.873  -8.043 -12.881  1.00  4.79           C  
ATOM    841  HA  PRO A  53      22.576 -10.186 -10.630  1.00  3.83           H  
ATOM    842 1HB  PRO A  53      23.910 -10.691 -13.010  1.00  5.75           H  
ATOM    843 2HB  PRO A  53      22.171 -10.906 -12.778  1.00  5.75           H  
ATOM    844 1HG  PRO A  53      23.661  -8.559 -14.026  1.00  5.75           H  
ATOM    845 2HG  PRO A  53      22.188  -9.358 -14.590  1.00  5.75           H  
ATOM    846 1HD  PRO A  53      22.146  -7.036 -13.220  1.00  5.75           H  
ATOM    847 2HD  PRO A  53      20.794  -8.260 -12.993  1.00  5.75           H  
ATOM    848  N   GLN A  54      25.179  -8.216 -11.107  1.00  2.88           N  
ATOM    849  CA  GLN A  54      26.594  -8.109 -10.740  1.00  2.88           C  
ATOM    850  C   GLN A  54      26.916  -6.901  -9.859  1.00  2.75           C  
ATOM    851  O   GLN A  54      27.850  -6.143 -10.147  1.00  2.89           O  
ATOM    852  CB  GLN A  54      27.465  -8.063 -12.003  1.00  4.04           C  
ATOM    853  CG  GLN A  54      27.391  -9.319 -12.859  1.00  4.04           C  
ATOM    854  CD  GLN A  54      28.306  -9.260 -14.065  1.00  4.04           C  
ATOM    855  OE1 GLN A  54      28.468  -8.209 -14.692  1.00  4.04           O  
ATOM    856  NE2 GLN A  54      28.910 -10.393 -14.401  1.00  4.04           N  
ATOM    857  H   GLN A  54      24.668  -7.380 -11.407  1.00  3.46           H  
ATOM    858  HA  GLN A  54      26.867  -8.996 -10.172  1.00  3.46           H  
ATOM    859 1HB  GLN A  54      27.160  -7.218 -12.618  1.00  4.85           H  
ATOM    860 2HB  GLN A  54      28.508  -7.910 -11.725  1.00  4.85           H  
ATOM    861 1HG  GLN A  54      27.666 -10.179 -12.251  1.00  4.85           H  
ATOM    862 2HG  GLN A  54      26.372  -9.433 -13.222  1.00  4.85           H  
ATOM    863 1HE2 GLN A  54      29.527 -10.418 -15.189  1.00  4.85           H  
ATOM    864 2HE2 GLN A  54      28.749 -11.226 -13.867  1.00  4.85           H  
ATOM    865  N   ARG A  55      26.190  -6.778  -8.756  1.00  2.62           N  
ATOM    866  CA  ARG A  55      26.346  -5.691  -7.795  1.00  2.66           C  
ATOM    867  C   ARG A  55      26.068  -6.176  -6.372  1.00  2.45           C  
ATOM    868  O   ARG A  55      25.269  -7.091  -6.168  1.00  2.50           O  
ATOM    869  CB  ARG A  55      25.413  -4.535  -8.126  1.00  3.71           C  
ATOM    870  CG  ARG A  55      25.654  -3.757  -9.425  1.00  3.71           C  
ATOM    871  CD  ARG A  55      26.883  -2.932  -9.387  1.00  3.71           C  
ATOM    872  NE  ARG A  55      27.018  -2.112 -10.584  1.00  3.71           N  
ATOM    873  CZ  ARG A  55      27.557  -2.515 -11.760  1.00  3.71           C  
ATOM    874  NH1 ARG A  55      28.004  -3.750 -11.920  1.00  3.71           N  
ATOM    875  NH2 ARG A  55      27.631  -1.652 -12.765  1.00  3.71           N  
ATOM    876  H   ARG A  55      25.463  -7.469  -8.587  1.00  3.14           H  
ATOM    877  HA  ARG A  55      27.374  -5.339  -7.831  1.00  3.19           H  
ATOM    878 1HB  ARG A  55      24.443  -4.972  -8.273  1.00  4.45           H  
ATOM    879 2HB  ARG A  55      25.351  -3.838  -7.290  1.00  4.45           H  
ATOM    880 1HG  ARG A  55      25.725  -4.434 -10.261  1.00  4.45           H  
ATOM    881 2HG  ARG A  55      24.813  -3.085  -9.586  1.00  4.45           H  
ATOM    882 1HD  ARG A  55      26.844  -2.269  -8.524  1.00  4.45           H  
ATOM    883 2HD  ARG A  55      27.759  -3.569  -9.308  1.00  4.45           H  
ATOM    884  HE  ARG A  55      26.693  -1.155 -10.524  1.00  4.45           H  
ATOM    885 1HH1 ARG A  55      27.954  -4.448 -11.155  1.00  4.45           H  
ATOM    886 2HH1 ARG A  55      28.402  -4.032 -12.804  1.00  4.45           H  
ATOM    887 1HH2 ARG A  55      27.289  -0.707 -12.648  1.00  4.45           H  
ATOM    888 2HH2 ARG A  55      28.031  -1.933 -13.649  1.00  4.45           H  
ATOM    889  N   SER A  56      26.747  -5.581  -5.392  1.00  2.35           N  
ATOM    890  CA  SER A  56      26.509  -5.904  -3.988  1.00  2.22           C  
ATOM    891  C   SER A  56      25.076  -5.574  -3.590  1.00  1.96           C  
ATOM    892  O   SER A  56      24.556  -4.514  -3.952  1.00  1.96           O  
ATOM    893  CB  SER A  56      27.464  -5.125  -3.106  1.00  3.16           C  
ATOM    894  OG  SER A  56      28.798  -5.482  -3.358  1.00  3.16           O  
ATOM    895  H   SER A  56      27.430  -4.871  -5.611  1.00  2.82           H  
ATOM    896  HA  SER A  56      26.675  -6.973  -3.841  1.00  2.66           H  
ATOM    897 1HB  SER A  56      27.330  -4.057  -3.282  1.00  3.79           H  
ATOM    898 2HB  SER A  56      27.224  -5.314  -2.059  1.00  3.79           H  
ATOM    899  HG  SER A  56      29.332  -4.958  -2.754  1.00  3.79           H  
ATOM    900  N   THR A  57      24.463  -6.444  -2.792  1.00  1.87           N  
ATOM    901  CA  THR A  57      23.083  -6.243  -2.377  1.00  1.65           C  
ATOM    902  C   THR A  57      22.862  -5.716  -0.978  1.00  1.52           C  
ATOM    903  O   THR A  57      23.351  -6.259   0.014  1.00  1.68           O  
ATOM    904  CB  THR A  57      22.280  -7.559  -2.531  1.00  2.40           C  
ATOM    905  OG1 THR A  57      22.244  -7.918  -3.917  1.00  2.40           O  
ATOM    906  CG2 THR A  57      20.844  -7.421  -1.983  1.00  2.40           C  
ATOM    907  H   THR A  57      24.953  -7.278  -2.503  1.00  2.24           H  
ATOM    908  HA  THR A  57      22.641  -5.519  -3.061  1.00  1.98           H  
ATOM    909  HB  THR A  57      22.783  -8.353  -1.982  1.00  2.88           H  
ATOM    910  HG1 THR A  57      23.130  -8.153  -4.218  1.00  2.88           H  
ATOM    911 1HG2 THR A  57      20.331  -8.360  -2.112  1.00  2.88           H  
ATOM    912 2HG2 THR A  57      20.858  -7.187  -0.928  1.00  2.88           H  
ATOM    913 3HG2 THR A  57      20.319  -6.636  -2.506  1.00  2.88           H  
ATOM    914  N   VAL A  58      22.055  -4.670  -0.932  1.00  1.32           N  
ATOM    915  CA  VAL A  58      21.578  -4.080   0.294  1.00  1.24           C  
ATOM    916  C   VAL A  58      20.305  -4.825   0.629  1.00  1.16           C  
ATOM    917  O   VAL A  58      19.385  -4.850  -0.186  1.00  1.22           O  
ATOM    918  CB  VAL A  58      21.303  -2.581   0.089  1.00  1.77           C  
ATOM    919  CG1 VAL A  58      20.735  -1.968   1.331  1.00  1.77           C  
ATOM    920  CG2 VAL A  58      22.602  -1.890  -0.287  1.00  1.77           C  
ATOM    921  H   VAL A  58      21.752  -4.287  -1.815  1.00  1.58           H  
ATOM    922  HA  VAL A  58      22.312  -4.227   1.089  1.00  1.49           H  
ATOM    923  HB  VAL A  58      20.566  -2.453  -0.704  1.00  2.12           H  
ATOM    924 1HG1 VAL A  58      20.539  -0.915   1.147  1.00  2.12           H  
ATOM    925 2HG1 VAL A  58      19.805  -2.466   1.588  1.00  2.12           H  
ATOM    926 3HG1 VAL A  58      21.440  -2.072   2.154  1.00  2.12           H  
ATOM    927 1HG2 VAL A  58      22.420  -0.831  -0.441  1.00  2.12           H  
ATOM    928 2HG2 VAL A  58      23.326  -2.020   0.517  1.00  2.12           H  
ATOM    929 3HG2 VAL A  58      23.001  -2.324  -1.202  1.00  2.12           H  
ATOM    930  N   TRP A  59      20.267  -5.461   1.783  1.00  1.16           N  
ATOM    931  CA  TRP A  59      19.099  -6.237   2.160  1.00  1.21           C  
ATOM    932  C   TRP A  59      18.108  -5.457   3.003  1.00  1.21           C  
ATOM    933  O   TRP A  59      18.489  -4.736   3.927  1.00  1.24           O  
ATOM    934  CB  TRP A  59      19.541  -7.501   2.878  1.00  1.68           C  
ATOM    935  CG  TRP A  59      20.159  -8.474   1.946  1.00  1.68           C  
ATOM    936  CD1 TRP A  59      21.480  -8.620   1.654  1.00  1.68           C  
ATOM    937  CD2 TRP A  59      19.461  -9.471   1.167  1.00  1.68           C  
ATOM    938  NE1 TRP A  59      21.650  -9.632   0.749  1.00  1.68           N  
ATOM    939  CE2 TRP A  59      20.423 -10.164   0.441  1.00  1.68           C  
ATOM    940  CE3 TRP A  59      18.108  -9.826   1.035  1.00  1.68           C  
ATOM    941  CZ2 TRP A  59      20.088 -11.194  -0.410  1.00  1.68           C  
ATOM    942  CZ3 TRP A  59      17.774 -10.854   0.187  1.00  1.68           C  
ATOM    943  CH2 TRP A  59      18.739 -11.523  -0.516  1.00  1.68           C  
ATOM    944  H   TRP A  59      21.063  -5.407   2.403  1.00  1.39           H  
ATOM    945  HA  TRP A  59      18.585  -6.543   1.245  1.00  1.45           H  
ATOM    946 1HB  TRP A  59      20.267  -7.251   3.648  1.00  2.02           H  
ATOM    947 2HB  TRP A  59      18.687  -7.969   3.361  1.00  2.02           H  
ATOM    948  HD1 TRP A  59      22.287  -8.017   2.072  1.00  2.02           H  
ATOM    949  HE1 TRP A  59      22.537  -9.933   0.373  1.00  2.02           H  
ATOM    950  HE3 TRP A  59      17.336  -9.295   1.589  1.00  2.02           H  
ATOM    951  HZ2 TRP A  59      20.837 -11.741  -0.982  1.00  2.02           H  
ATOM    952  HZ3 TRP A  59      16.724 -11.123   0.087  1.00  2.02           H  
ATOM    953  HH2 TRP A  59      18.437 -12.332  -1.173  1.00  2.02           H  
ATOM    954  N   TYR A  60      16.833  -5.657   2.705  1.00  1.27           N  
ATOM    955  CA  TYR A  60      15.732  -5.033   3.444  1.00  1.35           C  
ATOM    956  C   TYR A  60      14.449  -5.831   3.283  1.00  1.39           C  
ATOM    957  O   TYR A  60      14.501  -6.901   2.678  1.00  1.54           O  
ATOM    958  CB  TYR A  60      15.650  -3.556   3.115  1.00  1.86           C  
ATOM    959  CG  TYR A  60      15.504  -3.093   1.690  1.00  1.86           C  
ATOM    960  CD1 TYR A  60      14.295  -2.697   1.246  1.00  1.86           C  
ATOM    961  CD2 TYR A  60      16.608  -3.002   0.856  1.00  1.86           C  
ATOM    962  CE1 TYR A  60      14.165  -2.190  -0.022  1.00  1.86           C  
ATOM    963  CE2 TYR A  60      16.477  -2.505  -0.397  1.00  1.86           C  
ATOM    964  CZ  TYR A  60      15.252  -2.093  -0.828  1.00  1.86           C  
ATOM    965  OH  TYR A  60      15.099  -1.582  -2.061  1.00  1.86           O  
ATOM    966  H   TYR A  60      16.636  -6.241   1.880  1.00  1.52           H  
ATOM    967  HA  TYR A  60      15.979  -5.075   4.505  1.00  1.62           H  
ATOM    968 1HB  TYR A  60      14.807  -3.153   3.655  1.00  2.23           H  
ATOM    969 2HB  TYR A  60      16.519  -3.089   3.525  1.00  2.23           H  
ATOM    970  HD1 TYR A  60      13.452  -2.767   1.911  1.00  2.23           H  
ATOM    971  HD2 TYR A  60      17.588  -3.314   1.204  1.00  2.23           H  
ATOM    972  HE1 TYR A  60      13.208  -1.855  -0.390  1.00  2.23           H  
ATOM    973  HE2 TYR A  60      17.347  -2.426  -1.043  1.00  2.23           H  
ATOM    974  HH  TYR A  60      14.192  -1.328  -2.191  1.00  2.23           H  
ATOM    975  N   ALA A  61      13.331  -5.431   3.914  1.00  1.37           N  
ATOM    976  CA  ALA A  61      12.142  -6.296   3.755  1.00  1.50           C  
ATOM    977  C   ALA A  61      10.785  -5.585   3.725  1.00  1.49           C  
ATOM    978  O   ALA A  61      10.598  -4.472   4.240  1.00  1.40           O  
ATOM    979  CB  ALA A  61      12.110  -7.326   4.869  1.00  2.05           C  
ATOM    980  H   ALA A  61      13.311  -4.558   4.460  1.00  1.64           H  
ATOM    981  HA  ALA A  61      12.245  -6.823   2.808  1.00  1.80           H  
ATOM    982 1HB  ALA A  61      11.266  -8.002   4.710  1.00  2.46           H  
ATOM    983 2HB  ALA A  61      13.038  -7.900   4.861  1.00  2.46           H  
ATOM    984 3HB  ALA A  61      11.999  -6.824   5.827  1.00  2.46           H  
ATOM    985  N   CYS A  62       9.829  -6.284   3.097  1.00  1.75           N  
ATOM    986  CA  CYS A  62       8.449  -5.840   2.934  1.00  1.89           C  
ATOM    987  C   CYS A  62       7.476  -6.395   3.959  1.00  1.97           C  
ATOM    988  O   CYS A  62       7.338  -7.609   4.112  1.00  2.09           O  
ATOM    989  CB  CYS A  62       7.937  -6.240   1.562  1.00  2.59           C  
ATOM    990  SG  CYS A  62       6.267  -5.701   1.221  1.00  2.59           S  
ATOM    991  H   CYS A  62      10.089  -7.197   2.706  1.00  2.10           H  
ATOM    992  HA  CYS A  62       8.427  -4.762   3.022  1.00  2.27           H  
ATOM    993 1HB  CYS A  62       8.576  -5.835   0.807  1.00  3.11           H  
ATOM    994 2HB  CYS A  62       7.969  -7.326   1.468  1.00  3.11           H  
ATOM    995  HG  CYS A  62       5.649  -6.196   2.342  1.00  3.11           H  
ATOM    996  N   ASP A  63       6.745  -5.502   4.616  1.00  2.00           N  
ATOM    997  CA  ASP A  63       5.752  -5.911   5.591  1.00  2.21           C  
ATOM    998  C   ASP A  63       4.458  -6.321   4.870  1.00  2.53           C  
ATOM    999  O   ASP A  63       4.341  -6.199   3.641  1.00  2.67           O  
ATOM   1000  CB  ASP A  63       5.500  -4.743   6.571  1.00  3.01           C  
ATOM   1001  CG  ASP A  63       4.933  -5.139   7.957  1.00  3.01           C  
ATOM   1002  OD1 ASP A  63       4.366  -6.202   8.059  1.00  3.01           O  
ATOM   1003  OD2 ASP A  63       5.045  -4.369   8.871  1.00  3.01           O  
ATOM   1004  H   ASP A  63       6.910  -4.506   4.469  1.00  2.40           H  
ATOM   1005  HA  ASP A  63       6.131  -6.767   6.147  1.00  2.65           H  
ATOM   1006 1HB  ASP A  63       6.436  -4.198   6.718  1.00  3.61           H  
ATOM   1007 2HB  ASP A  63       4.807  -4.048   6.109  1.00  3.61           H  
ATOM   1008  N   GLU A  64       3.461  -6.723   5.651  1.00  2.74           N  
ATOM   1009  CA  GLU A  64       2.164  -7.205   5.179  1.00  3.11           C  
ATOM   1010  C   GLU A  64       1.427  -6.262   4.244  1.00  3.30           C  
ATOM   1011  O   GLU A  64       0.782  -6.703   3.295  1.00  3.62           O  
ATOM   1012  CB  GLU A  64       1.252  -7.501   6.378  1.00  4.21           C  
ATOM   1013  CG  GLU A  64      -0.138  -8.049   6.015  1.00  4.21           C  
ATOM   1014  CD  GLU A  64      -0.966  -8.407   7.221  1.00  4.21           C  
ATOM   1015  OE1 GLU A  64      -0.494  -8.231   8.319  1.00  4.21           O  
ATOM   1016  OE2 GLU A  64      -2.072  -8.863   7.044  1.00  4.21           O  
ATOM   1017  H   GLU A  64       3.656  -6.761   6.654  1.00  3.29           H  
ATOM   1018  HA  GLU A  64       2.335  -8.137   4.642  1.00  3.73           H  
ATOM   1019 1HB  GLU A  64       1.738  -8.226   7.029  1.00  5.05           H  
ATOM   1020 2HB  GLU A  64       1.114  -6.591   6.958  1.00  5.05           H  
ATOM   1021 1HG  GLU A  64      -0.681  -7.292   5.448  1.00  5.05           H  
ATOM   1022 2HG  GLU A  64      -0.021  -8.924   5.380  1.00  5.05           H  
ATOM   1023  N   PHE A  65       1.523  -4.966   4.490  1.00  3.21           N  
ATOM   1024  CA  PHE A  65       0.754  -4.013   3.709  1.00  3.44           C  
ATOM   1025  C   PHE A  65       1.531  -3.326   2.593  1.00  3.31           C  
ATOM   1026  O   PHE A  65       1.094  -2.297   2.068  1.00  3.42           O  
ATOM   1027  CB  PHE A  65       0.165  -2.990   4.665  1.00  4.73           C  
ATOM   1028  CG  PHE A  65      -0.730  -3.662   5.637  1.00  4.73           C  
ATOM   1029  CD1 PHE A  65      -0.300  -3.904   6.934  1.00  4.73           C  
ATOM   1030  CD2 PHE A  65      -1.985  -4.102   5.259  1.00  4.73           C  
ATOM   1031  CE1 PHE A  65      -1.108  -4.569   7.823  1.00  4.73           C  
ATOM   1032  CE2 PHE A  65      -2.793  -4.765   6.150  1.00  4.73           C  
ATOM   1033  CZ  PHE A  65      -2.352  -5.000   7.432  1.00  4.73           C  
ATOM   1034  H   PHE A  65       2.077  -4.647   5.274  1.00  3.85           H  
ATOM   1035  HA  PHE A  65      -0.070  -4.555   3.246  1.00  4.13           H  
ATOM   1036 1HB  PHE A  65       0.960  -2.492   5.212  1.00  5.68           H  
ATOM   1037 2HB  PHE A  65      -0.401  -2.239   4.120  1.00  5.68           H  
ATOM   1038  HD1 PHE A  65       0.692  -3.574   7.249  1.00  5.68           H  
ATOM   1039  HD2 PHE A  65      -2.331  -3.927   4.239  1.00  5.68           H  
ATOM   1040  HE1 PHE A  65      -0.762  -4.767   8.837  1.00  5.68           H  
ATOM   1041  HE2 PHE A  65      -3.778  -5.116   5.843  1.00  5.68           H  
ATOM   1042  HZ  PHE A  65      -2.986  -5.537   8.136  1.00  5.68           H  
ATOM   1043  N   GLY A  66       2.690  -3.876   2.218  1.00  3.14           N  
ATOM   1044  CA  GLY A  66       3.483  -3.290   1.142  1.00  3.10           C  
ATOM   1045  C   GLY A  66       4.411  -2.207   1.663  1.00  2.82           C  
ATOM   1046  O   GLY A  66       5.074  -1.485   0.912  1.00  2.94           O  
ATOM   1047  H   GLY A  66       3.038  -4.733   2.672  1.00  3.77           H  
ATOM   1048 1HA  GLY A  66       4.055  -4.072   0.656  1.00  3.72           H  
ATOM   1049 2HA  GLY A  66       2.819  -2.888   0.390  1.00  3.72           H  
ATOM   1050  N   HIS A  67       4.464  -2.098   2.977  1.00  2.55           N  
ATOM   1051  CA  HIS A  67       5.290  -1.106   3.638  1.00  2.34           C  
ATOM   1052  C   HIS A  67       6.702  -1.674   3.757  1.00  2.04           C  
ATOM   1053  O   HIS A  67       6.927  -2.649   4.475  1.00  1.97           O  
ATOM   1054  CB  HIS A  67       4.740  -0.823   5.045  1.00  3.37           C  
ATOM   1055  CG  HIS A  67       3.323  -0.295   5.092  1.00  3.37           C  
ATOM   1056  ND1 HIS A  67       2.667  -0.060   6.285  1.00  3.37           N  
ATOM   1057  CD2 HIS A  67       2.440   0.025   4.116  1.00  3.37           C  
ATOM   1058  CE1 HIS A  67       1.449   0.390   6.034  1.00  3.37           C  
ATOM   1059  NE2 HIS A  67       1.289   0.449   4.731  1.00  3.37           N  
ATOM   1060  H   HIS A  67       3.877  -2.708   3.523  1.00  3.06           H  
ATOM   1061  HA  HIS A  67       5.329  -0.178   3.063  1.00  2.81           H  
ATOM   1062 1HB  HIS A  67       4.786  -1.725   5.643  1.00  4.04           H  
ATOM   1063 2HB  HIS A  67       5.370  -0.084   5.523  1.00  4.04           H  
ATOM   1064  HD2 HIS A  67       2.602  -0.037   3.051  1.00  4.04           H  
ATOM   1065  HE1 HIS A  67       0.702   0.663   6.779  1.00  4.04           H  
ATOM   1066  HE2 HIS A  67       0.457   0.755   4.247  1.00  4.04           H  
ATOM   1067  N   ILE A  68       7.653  -1.083   3.044  1.00  1.93           N  
ATOM   1068  CA  ILE A  68       9.009  -1.610   3.010  1.00  1.70           C  
ATOM   1069  C   ILE A  68       9.986  -0.799   3.824  1.00  1.53           C  
ATOM   1070  O   ILE A  68      10.091   0.409   3.640  1.00  1.71           O  
ATOM   1071  CB  ILE A  68       9.495  -1.675   1.567  1.00  2.47           C  
ATOM   1072  CG1 ILE A  68       8.610  -2.634   0.777  1.00  2.47           C  
ATOM   1073  CG2 ILE A  68      10.932  -2.057   1.517  1.00  2.47           C  
ATOM   1074  CD1 ILE A  68       8.836  -2.630  -0.683  1.00  2.47           C  
ATOM   1075  H   ILE A  68       7.432  -0.279   2.446  1.00  2.32           H  
ATOM   1076  HA  ILE A  68       9.001  -2.612   3.420  1.00  2.04           H  
ATOM   1077  HB  ILE A  68       9.367  -0.724   1.133  1.00  2.96           H  
ATOM   1078 1HG1 ILE A  68       8.790  -3.605   1.128  1.00  2.96           H  
ATOM   1079 2HG1 ILE A  68       7.567  -2.384   0.954  1.00  2.96           H  
ATOM   1080 1HG2 ILE A  68      11.258  -2.079   0.506  1.00  2.96           H  
ATOM   1081 2HG2 ILE A  68      11.544  -1.343   2.056  1.00  2.96           H  
ATOM   1082 3HG2 ILE A  68      11.046  -3.032   1.971  1.00  2.96           H  
ATOM   1083 1HD1 ILE A  68       8.191  -3.348  -1.154  1.00  2.96           H  
ATOM   1084 2HD1 ILE A  68       8.639  -1.634  -1.087  1.00  2.96           H  
ATOM   1085 3HD1 ILE A  68       9.831  -2.913  -0.886  1.00  2.96           H  
ATOM   1086  N   LYS A  69      10.721  -1.474   4.717  1.00  1.32           N  
ATOM   1087  CA  LYS A  69      11.668  -0.775   5.583  1.00  1.29           C  
ATOM   1088  C   LYS A  69      13.119  -1.256   5.427  1.00  1.24           C  
ATOM   1089  O   LYS A  69      13.452  -2.430   5.662  1.00  1.26           O  
ATOM   1090  CB  LYS A  69      11.239  -0.917   7.047  1.00  1.82           C  
ATOM   1091  CG  LYS A  69      12.113  -0.170   8.060  1.00  1.82           C  
ATOM   1092  CD  LYS A  69      11.569  -0.334   9.483  1.00  1.82           C  
ATOM   1093  CE  LYS A  69      12.442   0.383  10.501  1.00  1.82           C  
ATOM   1094  NZ  LYS A  69      11.920   0.245  11.893  1.00  1.82           N  
ATOM   1095  H   LYS A  69      10.614  -2.493   4.774  1.00  1.58           H  
ATOM   1096  HA  LYS A  69      11.650   0.286   5.327  1.00  1.55           H  
ATOM   1097 1HB  LYS A  69      10.230  -0.566   7.153  1.00  2.18           H  
ATOM   1098 2HB  LYS A  69      11.243  -1.971   7.317  1.00  2.18           H  
ATOM   1099 1HG  LYS A  69      13.139  -0.547   8.026  1.00  2.18           H  
ATOM   1100 2HG  LYS A  69      12.126   0.893   7.803  1.00  2.18           H  
ATOM   1101 1HD  LYS A  69      10.561   0.066   9.537  1.00  2.18           H  
ATOM   1102 2HD  LYS A  69      11.534  -1.393   9.734  1.00  2.18           H  
ATOM   1103 1HE  LYS A  69      13.436  -0.038  10.461  1.00  2.18           H  
ATOM   1104 2HE  LYS A  69      12.494   1.441  10.244  1.00  2.18           H  
ATOM   1105 1HZ  LYS A  69      12.538   0.735  12.529  1.00  2.18           H  
ATOM   1106 2HZ  LYS A  69      10.993   0.642  11.953  1.00  2.18           H  
ATOM   1107 3HZ  LYS A  69      11.883  -0.732  12.147  1.00  2.18           H  
ATOM   1108  N   LEU A  70      13.982  -0.281   5.127  1.00  1.31           N  
ATOM   1109  CA  LEU A  70      15.425  -0.402   4.967  1.00  1.38           C  
ATOM   1110  C   LEU A  70      16.240   0.401   5.978  1.00  1.42           C  
ATOM   1111  O   LEU A  70      16.018   1.595   6.185  1.00  1.63           O  
ATOM   1112  CB  LEU A  70      15.812   0.068   3.556  1.00  1.90           C  
ATOM   1113  CG  LEU A  70      17.331   0.384   3.287  1.00  1.90           C  
ATOM   1114  CD1 LEU A  70      18.209  -0.825   3.407  1.00  1.90           C  
ATOM   1115  CD2 LEU A  70      17.465   0.927   1.914  1.00  1.90           C  
ATOM   1116  H   LEU A  70      13.583   0.644   4.945  1.00  1.57           H  
ATOM   1117  HA  LEU A  70      15.691  -1.447   5.092  1.00  1.66           H  
ATOM   1118 1HB  LEU A  70      15.517  -0.676   2.863  1.00  2.28           H  
ATOM   1119 2HB  LEU A  70      15.225   0.937   3.332  1.00  2.28           H  
ATOM   1120  HG  LEU A  70      17.676   1.130   4.012  1.00  2.28           H  
ATOM   1121 1HD1 LEU A  70      19.232  -0.518   3.219  1.00  2.28           H  
ATOM   1122 2HD1 LEU A  70      18.164  -1.265   4.384  1.00  2.28           H  
ATOM   1123 3HD1 LEU A  70      17.920  -1.544   2.695  1.00  2.28           H  
ATOM   1124 1HD2 LEU A  70      18.495   1.155   1.770  1.00  2.28           H  
ATOM   1125 2HD2 LEU A  70      17.139   0.187   1.182  1.00  2.28           H  
ATOM   1126 3HD2 LEU A  70      16.877   1.821   1.805  1.00  2.28           H  
ATOM   1127  N   MET A  71      17.205  -0.256   6.614  1.00  1.37           N  
ATOM   1128  CA  MET A  71      18.091   0.463   7.516  1.00  1.59           C  
ATOM   1129  C   MET A  71      19.414   0.740   6.822  1.00  1.77           C  
ATOM   1130  O   MET A  71      19.993  -0.159   6.214  1.00  1.77           O  
ATOM   1131  CB  MET A  71      18.315  -0.314   8.803  1.00  2.14           C  
ATOM   1132  CG  MET A  71      17.047  -0.585   9.586  1.00  2.14           C  
ATOM   1133  SD  MET A  71      16.166   0.940  10.027  1.00  2.14           S  
ATOM   1134  CE  MET A  71      17.289   1.791  11.133  1.00  2.14           C  
ATOM   1135  H   MET A  71      17.345  -1.241   6.438  1.00  1.64           H  
ATOM   1136  HA  MET A  71      17.647   1.423   7.760  1.00  1.91           H  
ATOM   1137 1HB  MET A  71      18.762  -1.275   8.563  1.00  2.57           H  
ATOM   1138 2HB  MET A  71      19.024   0.218   9.431  1.00  2.57           H  
ATOM   1139 1HG  MET A  71      16.378  -1.205   8.989  1.00  2.57           H  
ATOM   1140 2HG  MET A  71      17.289  -1.123  10.501  1.00  2.57           H  
ATOM   1141 1HE  MET A  71      16.829   2.723  11.460  1.00  2.57           H  
ATOM   1142 2HE  MET A  71      17.499   1.167  12.000  1.00  2.57           H  
ATOM   1143 3HE  MET A  71      18.214   2.027  10.612  1.00  2.57           H  
ATOM   1144  N   ASN A  72      19.927   1.956   6.990  1.00  2.10           N  
ATOM   1145  CA  ASN A  72      21.208   2.359   6.416  1.00  2.43           C  
ATOM   1146  C   ASN A  72      22.335   1.992   7.404  1.00  2.56           C  
ATOM   1147  O   ASN A  72      22.377   2.563   8.492  1.00  2.62           O  
ATOM   1148  CB  ASN A  72      21.225   3.846   6.121  1.00  3.27           C  
ATOM   1149  CG  ASN A  72      20.216   4.272   5.070  1.00  3.27           C  
ATOM   1150  OD1 ASN A  72      19.922   3.572   4.088  1.00  3.27           O  
ATOM   1151  ND2 ASN A  72      19.687   5.453   5.261  1.00  3.27           N  
ATOM   1152  H   ASN A  72      19.368   2.630   7.523  1.00  2.52           H  
ATOM   1153  HA  ASN A  72      21.332   1.860   5.467  1.00  2.92           H  
ATOM   1154 1HB  ASN A  72      21.036   4.404   7.026  1.00  3.92           H  
ATOM   1155 2HB  ASN A  72      22.216   4.126   5.772  1.00  3.92           H  
ATOM   1156 1HD2 ASN A  72      19.024   5.814   4.607  1.00  3.92           H  
ATOM   1157 2HD2 ASN A  72      19.955   6.002   6.051  1.00  3.92           H  
ATOM   1158  N   PRO A  73      23.240   1.034   7.096  1.00  2.80           N  
ATOM   1159  CA  PRO A  73      24.301   0.540   7.973  1.00  3.07           C  
ATOM   1160  C   PRO A  73      25.244   1.651   8.394  1.00  3.25           C  
ATOM   1161  O   PRO A  73      25.424   2.599   7.634  1.00  3.47           O  
ATOM   1162  CB  PRO A  73      25.038  -0.463   7.078  1.00  4.61           C  
ATOM   1163  CG  PRO A  73      24.043  -0.871   6.037  1.00  4.61           C  
ATOM   1164  CD  PRO A  73      23.236   0.361   5.775  1.00  4.61           C  
ATOM   1165  HA  PRO A  73      23.856   0.048   8.853  1.00  3.68           H  
ATOM   1166 1HB  PRO A  73      25.922   0.017   6.635  1.00  5.53           H  
ATOM   1167 2HB  PRO A  73      25.403  -1.310   7.675  1.00  5.53           H  
ATOM   1168 1HG  PRO A  73      24.569  -1.223   5.134  1.00  5.53           H  
ATOM   1169 2HG  PRO A  73      23.427  -1.709   6.397  1.00  5.53           H  
ATOM   1170 1HD  PRO A  73      23.745   0.980   5.037  1.00  5.53           H  
ATOM   1171 2HD  PRO A  73      22.255   0.013   5.454  1.00  5.53           H  
ATOM   1172  N   GLN A  74      25.825   1.522   9.593  1.00  3.30           N  
ATOM   1173  CA  GLN A  74      26.794   2.472  10.164  1.00  3.66           C  
ATOM   1174  C   GLN A  74      28.210   2.377   9.560  1.00  3.64           C  
ATOM   1175  O   GLN A  74      29.087   3.185   9.879  1.00  3.98           O  
ATOM   1176  CB  GLN A  74      26.848   2.307  11.695  1.00  4.98           C  
ATOM   1177  CG  GLN A  74      27.500   1.017  12.220  1.00  4.98           C  
ATOM   1178  CD  GLN A  74      26.563  -0.171  12.291  1.00  4.98           C  
ATOM   1179  OE1 GLN A  74      25.656  -0.323  11.459  1.00  4.98           O  
ATOM   1180  NE2 GLN A  74      26.774  -1.026  13.278  1.00  4.98           N  
ATOM   1181  H   GLN A  74      25.572   0.709  10.154  1.00  3.96           H  
ATOM   1182  HA  GLN A  74      26.426   3.477   9.959  1.00  4.39           H  
ATOM   1183 1HB  GLN A  74      27.392   3.146  12.125  1.00  5.98           H  
ATOM   1184 2HB  GLN A  74      25.834   2.345  12.093  1.00  5.98           H  
ATOM   1185 1HG  GLN A  74      28.300   0.747  11.581  1.00  5.98           H  
ATOM   1186 2HG  GLN A  74      27.881   1.208  13.221  1.00  5.98           H  
ATOM   1187 1HE2 GLN A  74      26.190  -1.833  13.377  1.00  5.98           H  
ATOM   1188 2HE2 GLN A  74      27.519  -0.870  13.929  1.00  5.98           H  
ATOM   1189  N   ARG A  75      28.424   1.375   8.715  1.00  3.38           N  
ATOM   1190  CA  ARG A  75      29.682   1.141   8.007  1.00  3.52           C  
ATOM   1191  C   ARG A  75      29.285   0.790   6.594  1.00  3.38           C  
ATOM   1192  O   ARG A  75      28.358   0.011   6.407  1.00  3.53           O  
ATOM   1193  CB  ARG A  75      30.511   0.011   8.610  1.00  4.87           C  
ATOM   1194  CG  ARG A  75      31.016   0.245  10.025  1.00  4.87           C  
ATOM   1195  CD  ARG A  75      32.059   1.296  10.104  1.00  4.87           C  
ATOM   1196  NE  ARG A  75      32.565   1.427  11.454  1.00  4.87           N  
ATOM   1197  CZ  ARG A  75      32.006   2.180  12.435  1.00  4.87           C  
ATOM   1198  NH1 ARG A  75      30.899   2.887  12.229  1.00  4.87           N  
ATOM   1199  NH2 ARG A  75      32.582   2.206  13.629  1.00  4.87           N  
ATOM   1200  H   ARG A  75      27.643   0.762   8.529  1.00  4.06           H  
ATOM   1201  HA  ARG A  75      30.267   2.057   7.983  1.00  4.22           H  
ATOM   1202 1HB  ARG A  75      29.915  -0.900   8.623  1.00  5.84           H  
ATOM   1203 2HB  ARG A  75      31.377  -0.178   7.978  1.00  5.84           H  
ATOM   1204 1HG  ARG A  75      30.214   0.539  10.649  1.00  5.84           H  
ATOM   1205 2HG  ARG A  75      31.444  -0.680  10.408  1.00  5.84           H  
ATOM   1206 1HD  ARG A  75      32.892   1.029   9.454  1.00  5.84           H  
ATOM   1207 2HD  ARG A  75      31.659   2.256   9.796  1.00  5.84           H  
ATOM   1208  HE  ARG A  75      33.408   0.916  11.682  1.00  5.84           H  
ATOM   1209 1HH1 ARG A  75      30.414   2.900  11.313  1.00  5.84           H  
ATOM   1210 2HH1 ARG A  75      30.511   3.438  12.979  1.00  5.84           H  
ATOM   1211 1HH2 ARG A  75      33.424   1.671  13.795  1.00  5.84           H  
ATOM   1212 2HH2 ARG A  75      32.184   2.758  14.374  1.00  5.84           H  
ATOM   1213  N   SER A  76      29.975   1.362   5.602  1.00  3.46           N  
ATOM   1214  CA  SER A  76      29.590   1.163   4.201  1.00  3.72           C  
ATOM   1215  C   SER A  76      28.124   1.579   4.048  1.00  3.44           C  
ATOM   1216  O   SER A  76      27.316   0.895   3.414  1.00  3.65           O  
ATOM   1217  CB  SER A  76      29.815  -0.272   3.748  1.00  5.11           C  
ATOM   1218  OG  SER A  76      31.174  -0.629   3.838  1.00  5.11           O  
ATOM   1219  H   SER A  76      30.761   1.956   5.818  1.00  4.15           H  
ATOM   1220  HA  SER A  76      30.195   1.818   3.573  1.00  4.46           H  
ATOM   1221 1HB  SER A  76      29.216  -0.959   4.337  1.00  6.13           H  
ATOM   1222 2HB  SER A  76      29.485  -0.371   2.715  1.00  6.13           H  
ATOM   1223  HG  SER A  76      31.226  -1.539   3.538  1.00  6.13           H  
ATOM   1224  N   THR A  77      27.829   2.740   4.637  1.00  3.31           N  
ATOM   1225  CA  THR A  77      26.535   3.396   4.679  1.00  3.15           C  
ATOM   1226  C   THR A  77      26.007   3.676   3.291  1.00  3.09           C  
ATOM   1227  O   THR A  77      26.749   4.090   2.398  1.00  3.50           O  
ATOM   1228  CB  THR A  77      26.624   4.727   5.462  1.00  4.47           C  
ATOM   1229  OG1 THR A  77      27.117   4.467   6.777  1.00  4.47           O  
ATOM   1230  CG2 THR A  77      25.251   5.405   5.591  1.00  4.47           C  
ATOM   1231  H   THR A  77      28.580   3.202   5.126  1.00  3.97           H  
ATOM   1232  HA  THR A  77      25.829   2.735   5.184  1.00  3.78           H  
ATOM   1233  HB  THR A  77      27.307   5.399   4.950  1.00  5.36           H  
ATOM   1234  HG1 THR A  77      26.512   3.824   7.209  1.00  5.36           H  
ATOM   1235 1HG2 THR A  77      25.361   6.326   6.156  1.00  5.36           H  
ATOM   1236 2HG2 THR A  77      24.842   5.638   4.622  1.00  5.36           H  
ATOM   1237 3HG2 THR A  77      24.572   4.734   6.119  1.00  5.36           H  
ATOM   1238  N   VAL A  78      24.719   3.435   3.116  1.00  3.01           N  
ATOM   1239  CA  VAL A  78      24.051   3.682   1.857  1.00  3.19           C  
ATOM   1240  C   VAL A  78      22.914   4.627   2.128  1.00  2.94           C  
ATOM   1241  O   VAL A  78      22.534   4.818   3.279  1.00  3.08           O  
ATOM   1242  CB  VAL A  78      23.478   2.377   1.257  1.00  4.40           C  
ATOM   1243  CG1 VAL A  78      24.608   1.388   1.037  1.00  4.40           C  
ATOM   1244  CG2 VAL A  78      22.383   1.791   2.177  1.00  4.40           C  
ATOM   1245  H   VAL A  78      24.202   3.111   3.915  1.00  3.61           H  
ATOM   1246  HA  VAL A  78      24.745   4.143   1.154  1.00  3.83           H  
ATOM   1247  HB  VAL A  78      23.042   2.596   0.281  1.00  5.28           H  
ATOM   1248 1HG1 VAL A  78      24.223   0.482   0.589  1.00  5.28           H  
ATOM   1249 2HG1 VAL A  78      25.351   1.832   0.377  1.00  5.28           H  
ATOM   1250 3HG1 VAL A  78      25.079   1.144   1.991  1.00  5.28           H  
ATOM   1251 1HG2 VAL A  78      21.995   0.881   1.733  1.00  5.28           H  
ATOM   1252 2HG2 VAL A  78      22.800   1.566   3.129  1.00  5.28           H  
ATOM   1253 3HG2 VAL A  78      21.562   2.499   2.305  1.00  5.28           H  
ATOM   1254  N   TRP A  79      22.395   5.225   1.081  1.00  3.04           N  
ATOM   1255  CA  TRP A  79      21.251   6.103   1.165  1.00  3.05           C  
ATOM   1256  C   TRP A  79      20.583   6.123  -0.187  1.00  2.97           C  
ATOM   1257  O   TRP A  79      21.212   5.789  -1.199  1.00  3.26           O  
ATOM   1258  CB  TRP A  79      21.669   7.499   1.629  1.00  4.27           C  
ATOM   1259  CG  TRP A  79      22.714   8.134   0.789  1.00  4.27           C  
ATOM   1260  CD1 TRP A  79      22.531   8.955  -0.281  1.00  4.27           C  
ATOM   1261  CD2 TRP A  79      24.150   8.018   0.969  1.00  4.27           C  
ATOM   1262  NE1 TRP A  79      23.752   9.345  -0.790  1.00  4.27           N  
ATOM   1263  CE2 TRP A  79      24.749   8.775  -0.032  1.00  4.27           C  
ATOM   1264  CE3 TRP A  79      24.959   7.339   1.893  1.00  4.27           C  
ATOM   1265  CZ2 TRP A  79      26.126   8.869  -0.147  1.00  4.27           C  
ATOM   1266  CZ3 TRP A  79      26.326   7.427   1.782  1.00  4.27           C  
ATOM   1267  CH2 TRP A  79      26.900   8.171   0.787  1.00  4.27           C  
ATOM   1268  H   TRP A  79      22.795   5.042   0.173  1.00  3.65           H  
ATOM   1269  HA  TRP A  79      20.544   5.697   1.891  1.00  3.66           H  
ATOM   1270 1HB  TRP A  79      20.812   8.147   1.625  1.00  5.12           H  
ATOM   1271 2HB  TRP A  79      22.030   7.448   2.656  1.00  5.12           H  
ATOM   1272  HD1 TRP A  79      21.560   9.252  -0.681  1.00  5.12           H  
ATOM   1273  HE1 TRP A  79      23.894   9.950  -1.585  1.00  5.12           H  
ATOM   1274  HE3 TRP A  79      24.517   6.753   2.682  1.00  5.12           H  
ATOM   1275  HZ2 TRP A  79      26.602   9.459  -0.930  1.00  5.12           H  
ATOM   1276  HZ3 TRP A  79      26.938   6.884   2.506  1.00  5.12           H  
ATOM   1277  HH2 TRP A  79      27.986   8.219   0.725  1.00  5.12           H  
ATOM   1278  N   TYR A  80      19.318   6.504  -0.198  1.00  3.03           N  
ATOM   1279  CA  TYR A  80      18.516   6.521  -1.401  1.00  3.23           C  
ATOM   1280  C   TYR A  80      17.673   7.783  -1.532  1.00  3.34           C  
ATOM   1281  O   TYR A  80      17.955   8.650  -2.358  1.00  3.50           O  
ATOM   1282  OXT TYR A  80      16.601   7.857  -0.934  1.00  4.85           O  
ATOM   1283  CB  TYR A  80      17.648   5.258  -1.393  1.00  4.24           C  
ATOM   1284  CG  TYR A  80      18.468   3.957  -1.469  1.00  4.24           C  
ATOM   1285  CD1 TYR A  80      18.978   3.367  -0.315  1.00  4.24           C  
ATOM   1286  CD2 TYR A  80      18.710   3.356  -2.699  1.00  4.24           C  
ATOM   1287  CE1 TYR A  80      19.717   2.220  -0.412  1.00  4.24           C  
ATOM   1288  CE2 TYR A  80      19.438   2.198  -2.773  1.00  4.24           C  
ATOM   1289  CZ  TYR A  80      19.938   1.640  -1.625  1.00  4.24           C  
ATOM   1290  OH  TYR A  80      20.654   0.495  -1.674  1.00  4.24           O  
ATOM   1291  H   TYR A  80      18.892   6.788   0.675  1.00  3.64           H  
ATOM   1292  HA  TYR A  80      19.183   6.481  -2.262  1.00  3.88           H  
ATOM   1293 1HB  TYR A  80      17.066   5.234  -0.473  1.00  5.09           H  
ATOM   1294 2HB  TYR A  80      16.951   5.276  -2.197  1.00  5.09           H  
ATOM   1295  HD1 TYR A  80      18.801   3.819   0.660  1.00  5.09           H  
ATOM   1296  HD2 TYR A  80      18.329   3.797  -3.600  1.00  5.09           H  
ATOM   1297  HE1 TYR A  80      20.125   1.764   0.473  1.00  5.09           H  
ATOM   1298  HE2 TYR A  80      19.622   1.726  -3.739  1.00  5.09           H  
ATOM   1299  HH  TYR A  80      20.602   0.122  -2.561  1.00  5.09           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 -421.495 43.8445 273.279 -30.7559 8.49103 23.9194 135.053 -152.236 -0.83173 -3.94935 -135.32 -24.5607 -13.3947 -31.2537 -20.9209 -2.33278 0 -0.63458 4.53898 38.1917 74.1865 -22.1694 13.9826 8e-05 -12.3069 45.1498 -211.525
ALA:NtermProteinFull_1 -3.53074 0.46904 0.98951 -0.03321 0.00653 0 0.73029 -1.32752 -0.00805 -0.0623 -1.51669 0.4048 0 0 0 0 0 -0.10505 0 0 0 0 0 1.8394 0 0.06239 -2.0816
CYS_2 -5.27779 0.53831 3.68387 -0.08997 0.00402 0.06859 1.50166 -2.0527 -0.02406 -0.10923 -1.7912 -0.24299 0 0 0 0 0 0.16001 0.00786 0.20432 0 -0.3164 0 3.6196 -0.05776 0.28462 0.11078
ASP_3 -7.89396 0.69278 10.4698 -0.23548 0.12328 0.82068 4.51582 -4.44922 -0 -0 -6.90297 -0.92444 0 0 -1.2003 0 0 -0.01925 0.01962 0 1.88395 -0.63909 0 -2.3716 -0.12079 0.44209 -5.78904
GLU_4 -3.9515 0.16021 3.1868 -0.22847 0.03018 0.32955 1.26314 -1.56629 -0 -0 0.04082 -0.5753 0 0 0 0 0 -0.10087 0.00039 0 3.26546 -0.28503 0 -2.7348 -0.40384 0.42258 -1.14697
PHE_5 -3.88254 0.34391 2.68249 -0.67 0.06759 0.40387 1.4739 -1.55036 -0.03804 -0.14307 -1.42524 0.14988 0 0 -0.56445 0 0 -0.0596 0.0254 0 2.00158 -0.17607 0 1.0402 -0.51229 0.29631 -0.53653
GLY_6 -2.62434 0.24881 2.62835 -5e-05 0 0 0.75391 -1.34171 -0.02406 -0.10923 -0.79854 -0.37033 0 0 0 0 0 -0.14256 0 0 0 -1.46021 0 0.83697 -0.59506 0.30533 -2.69271
HIS_7 -4.62674 0.27876 5.88484 -0.4153 0.01309 0.42557 2.3357 -2.67634 -0.04887 -0.20438 -2.95154 -0.16746 0 0 -0.63585 0 0 0.01017 0.13795 0 1.94438 -0.03415 0 -0.45461 -0.07321 0.49195 -0.76604
ILE_8 -3.93469 0.37811 1.98587 -0.5083 0.48378 0.10513 1.41919 -1.28459 -0.01273 -0.06969 -0.69916 -0.12033 0 0 0 0 0 -0.01569 0.03371 0.69411 0 -0.48769 0 0.73287 0.36149 0.53064 -0.40795
LYS_9 -5.9684 0.2396 5.64415 -0.59768 0.11673 0.4824 1.96007 -2.18601 -0 -0 -2.63219 0.36905 0 0 -0.86988 0 0 -0.01067 0.05426 2.91412 0 0.01719 0 -1.5107 0.1039 0.51561 -1.35845
LEU_10 -6.83139 0.7559 4.25736 -0.60593 0.15326 0.16933 2.62829 -2.36482 -0 -0 -2.12241 0.22138 0 0 0 0 0 0.03192 0.26005 0.85616 0 -0.14929 0 0.18072 0.25642 0.63397 -1.66908
MET_11 -6.38816 0.64525 3.03065 -0.39167 0.07114 0.05195 0.88529 -1.44654 -7e-05 -0.00224 -0.57693 0.06776 0 0 0 0 0 -0.00357 0.20754 1.72011 0 -0.03578 0 0.60916 0.30808 0.62689 -0.62114
ASN_12 -5.46225 0.66964 5.61315 -0.19391 0.01089 0.31225 2.69772 -2.68793 -0 -0 -3.1587 -0.82213 0 0 0 -0.7323 0 -0.00155 0.32056 0 2.32116 -0.55402 0 -0.93687 -0.00341 0.87549 -1.73222
PRO_13 -3.74618 0.70836 2.57576 -0.07003 0 0.0434 1.13284 -1.12297 -0.00882 -0.0576 -0.38758 0.6388 0 0 0 0 0 -0.18161 0.00637 0.24648 0 -0.28467 0 -2.4119 -0.16168 0.81418 -2.26687
GLN_14 -4.65457 0.57415 3.95855 -0.72423 0.2591 1.0666 1.36653 -1.79693 -7e-05 -0.00224 -1.53466 -2.21352 0 0 -0.4408 -0.7323 0 -0.02748 0.00024 0 2.99411 -0.04023 0 -0.18838 -0.05933 0.50154 -1.69394
ARG_15 -4.19007 0.6484 4.75985 -0.9765 0.28128 0.76421 1.93229 -2.05791 -0.04124 -0.16006 -2.44907 -0.21785 0 0 -0.83868 0 0 -0.04099 0.015 2.82207 0 -0.17604 0 -1.2888 0.17023 0.53778 -0.5061
SER_16 -4.49435 0.30985 4.56078 -0.02998 0.03379 0.03085 2.72967 -2.27096 -0.03019 -0.13845 -2.15555 -0.12437 0 0 0 0 0 0.18519 0.0126 0.05991 0 0.1079 0.62075 -0.77834 0.38894 0.41817 -0.56378
THR_17 -6.15772 0.46364 5.10589 -0.17154 0.10161 0.0602 2.3853 -2.63302 -0.04124 -0.16006 -3.12727 -0.36655 0 0 -0.39788 0 0 -0.03178 0.00344 0.19673 0 -0.19953 2.43879 -1.0874 0.21833 0.42317 -2.97689
VAL_18 -8.02447 0.93791 2.97866 -0.27688 0.21063 0.05784 2.8621 -2.42095 -0.02136 -0.08085 -3.02764 -0.26238 0 0 0 0 0 -0.05239 0.06518 0.29191 0 -0.79557 0 1.9342 -0.17725 0.405 -5.39632
TRP_19 -10.2828 1.03707 5.4426 -0.84397 0.03575 0.31408 3.06617 -3.18794 -0.00189 -0.00839 -3.10551 -0.16082 0 0 0 0 0 0.00463 0.01194 0 1.47515 -0.27729 0 1.6906 -0.10978 0.42302 -4.47739
TYR_20 -9.87102 0.95037 3.25426 -0.57443 0.03382 0.31689 2.76434 -2.6606 -0.00743 -0.07471 -2.26733 -0.17698 0 0 0 0 0 0.22293 0.17138 0 1.90214 -0.31596 0.0345 1.2797 -0.04636 0.70473 -4.35974
ALA_21 -4.16554 0.31429 1.64549 -0.02791 0.00458 0 1.4382 -1.68961 -5e-05 -0.0007 -1.46007 -0.35224 0 0 0 0 0 0.0685 0 0 0 0.52348 0 1.8394 0.08835 0.59879 -1.17505
CYS_22 -5.56435 0.78466 2.52571 -0.09368 0.01392 0.052 1.38745 -1.61903 -0.01757 -0.07921 -2.10206 -0.04887 0 0 0 0 0 -0.01672 0.01567 0.43571 0 0.02105 0 3.6196 0.04007 0.76364 0.11797
ASP_23 -5.58555 0.30666 8.75227 -0.23398 0.12327 0.82251 3.98961 -3.7016 -0.01944 -0.13912 -7.48006 -0.71372 0 0 -1.023 0 0 -0.0561 0.26953 0 1.78032 -0.58916 0 -2.3716 -0.30698 0.99679 -5.17937
GLU_24 -2.26179 0.08571 2.41195 -0.4717 0.22273 1.44571 0.41313 -1.13669 -0 -0 -0.1108 -2.8382 0 0 0 0 0 -0.09253 0.03634 0 3.74156 -0.2422 0 -2.7348 -0.38231 0.63797 -1.27593
PHE_25 -3.93861 0.23925 3.83889 -0.67916 0.06013 0.40918 1.41577 -1.85408 -0.04038 -0.13769 -1.70598 0.16277 0 0 -0.44163 0 0 -0.03499 0.08837 0 1.97365 -0.20038 0 1.0402 -0.51202 0.3981 0.08139
GLY_26 -4.14134 0.41144 3.67087 -5e-05 0 0 2.32415 -2.01734 -0.01753 -0.07908 -3.07295 -0.40315 0 0 0 0 0 -0.02492 0 0 0 -1.42146 0 0.83697 -0.69781 0.31204 -4.32017
HIS_D_27 -7.63735 0.49463 5.96506 -0.3851 0.08842 0.41109 2.62314 -3.16476 -0.06855 -0.30141 -2.81193 -0.39823 0 0 -0.58137 0 0 0.00095 0.04113 0 2.95722 -0.09318 0 -0.45461 -0.44206 0.38893 -3.36797
ILE_28 -8.65797 1.07461 2.02936 -0.57746 0.53696 0.16592 2.21401 -2.26898 -0 -0 -1.76552 -0.03733 0 0 0 0 0 -0.00859 0.00563 3.23723 0 -0.71674 0 0.73287 -0.15074 0.45768 -3.72907
LYS_29 -4.55434 0.30931 2.27266 -0.3627 0.04692 0.15505 0.05808 -1.10009 -0.00916 -0.03379 -0.76457 0.15062 0 0 0 0 0 0.04377 0.03311 2.02511 0 0.09489 0 -1.5107 -0.24571 0.31933 -3.07222
LEU_30 -7.36925 0.73154 2.417 -0.57834 0.2203 0.14682 1.59058 -1.80037 -0 -0 0.4544 0.23915 0 0 0 0 0 -0.04703 0.07258 0.55373 0 -0.35594 0 0.18072 -0.10998 0.42004 -3.23403
MET_31 -5.12815 0.27293 2.78015 -0.55752 0.16357 0.17025 0.40075 -1.03541 -0 -0 0.04725 -0.23347 0 0 0 0 0 -0.02637 0.06029 0.91078 0 0.19394 0 0.60916 0.27407 0.63611 -0.46168
ASN_32 -5.70211 0.75298 5.45304 -0.3117 0.11042 0.52183 2.81079 -2.43836 -0 -0 -1.59954 -0.67721 0 0 -2.12027 0 0 -0.05044 0.00295 0 2.085 -0.33768 0 -0.93687 0.07534 1.07731 -1.28452
PRO_33 -2.55476 0.38612 1.69431 -0.09076 0.00193 0.05711 0.41694 -0.71708 -0 -0 0.37474 0.63491 0 0 0 0 0 -0.11561 0.00802 0.54873 0 -0.45928 0 -2.4119 -0.41047 1.11511 -1.52193
GLN_34 -2.56503 0.14003 2.59437 -0.66079 0.09509 0.7307 0.99674 -1.18415 -0.00066 -0.0181 -0.10057 -0.63273 0 0 -0.84388 0 0 0.01805 0.0011 0 2.36433 -0.11861 0 -0.18838 0.14926 0.41156 1.18834
ARG_35 -4.65884 0.48085 4.34129 -0.79541 0.17313 0.40852 1.70481 -2.06277 -8e-05 -0.00107 -0.77435 0.49892 0 0 -0.67585 0 0 -0.015 0.0955 3.00519 0 -0.13627 0 -1.2888 0.13918 0.4565 0.89545
SER_36 -2.06506 0.32271 2.30298 -0.02684 0.00029 0.02373 0.88638 -1.10208 -0.00066 -0.0181 -0.81533 -0.26005 0 0 0 0 0 0.01274 0.00165 0.43131 0 0.01913 0.60001 -0.77834 -0.44414 0.68875 -0.22093
THR_37 -2.8851 0.21868 1.74431 -0.14147 0.04196 0.09811 0.52966 -1.03203 -0.00661 -0.03828 -0.09713 -0.99752 0 0 0 0 0 -0.04274 0.05043 1.36457 0 0.26755 2.44489 -1.0874 -0.36041 0.41561 0.48707
VAL_38 -4.94417 0.51581 1.54412 -0.2781 0.17423 0.0595 1.32218 -1.47146 -0.00764 -0.02456 0.32403 -0.35839 0 0 0 0 0 -0.07297 0.08497 0.20338 0 -0.72292 0 1.9342 -0.27586 0.28031 -1.71332
TRP_39 -7.31715 0.5491 3.34576 -0.83045 0.04278 0.28274 1.17089 -2.10614 -0.00661 -0.03828 -2.31231 -0.17295 0 0 0 0 0 -0.02885 0.11184 0 1.58928 -0.10088 0 1.6906 -0.06135 0.42619 -3.76578
TYR_40 -12.0445 1.4096 3.83605 -0.55782 0.06925 0.28516 3.54163 -3.20031 -0.02492 -0.16469 -2.85746 -0.16609 0 0 0 -0.43409 0 -0.00843 0.00127 0 2.04506 -0.39899 0.12468 1.2797 -0.01088 0.57581 -6.69999
ALA_41 -5.2434 0.47589 3.14879 -0.02232 0 0 2.35549 -2.16392 -0 -0 -2.50092 -0.3694 0 0 0 0 0 0.02653 0 0 0 -0.3776 0 1.8394 -0.06776 0.5515 -2.34774
CYS_42 -5.62858 0.45252 2.21193 -0.05957 0.00209 0.01881 1.40722 -1.38784 -0.00038 -0.00849 -2.10543 0.00603 0 0 0 0 0 0.13118 0.12881 0.39008 0 0.18795 0 3.6196 -0.10164 0.42257 -0.31314
ASP_43 -5.19956 0.30154 8.58423 -0.21119 0.03859 0.72045 4.0619 -3.57616 -0 -0 -6.93558 -0.79024 0 0 -1.11755 0 0 -0.05354 0.04106 0 1.64299 -0.58854 0 -2.3716 -0.22248 0.57115 -5.10453
GLU_44 -2.80891 0.218 2.80264 -0.5427 0.21743 1.48873 0.57786 -1.23265 -0 -0 -0.14927 -3.00464 0 0 0 0 0 -0.09195 0.02552 0 3.11268 -0.20746 0 -2.7348 -0.17289 0.64911 -1.85331
PHE_45 -3.92006 0.47719 3.7043 -0.64484 0.04724 0.37858 1.48556 -1.73466 -0.02902 -0.10254 -1.55717 0.12323 0 0 -0.58032 0 0 -0.04011 0.06296 0 1.98622 -0.19534 0 1.0402 -0.29367 0.40567 0.61341
GLY_46 -3.66147 0.11477 3.8194 -5e-05 0 0 2.48469 -2.01697 -0 -0 -2.64378 -0.38447 0 0 0 0 0 -0.18016 0 0 0 -1.4616 0 0.83697 -0.6853 0.43286 -3.34512
HIS_47 -5.32092 0.51775 5.55457 -0.37972 0.0043 0.40466 2.72354 -2.69046 -0.03859 -0.13193 -3.19294 -0.3021 0 0 -0.53723 0 0 0.11183 0.00338 0 2.10814 -0.058 0 -0.45461 -0.66661 0.50937 -1.83559
ILE_48 -10.8954 1.56518 2.73641 -0.50961 0.55827 0.11352 2.28125 -2.88284 -0 -0 -1.74058 -0.00949 0 0 0 0 0 -0.04822 0.09041 0.37215 0 -0.76584 0 0.73287 -0.41742 0.67892 -8.14041
LYS_49 -5.29028 0.41048 3.58225 -0.33039 0.03547 0.12977 2.34531 -1.95224 -0.00957 -0.02939 -2.54271 0.12201 0 0 0 0 0 0.00218 0.04147 2.33334 0 0.03744 0 -1.5107 -0.3235 0.60602 -2.34305
LEU_50 -7.98899 1.40328 2.87398 -0.54221 0.15648 0.11684 2.00362 -2.23566 -0.01256 -0.12517 0.16946 0.34581 0 0 0 0 0 -0.03761 0.01745 0.57522 0 -0.13935 0 0.18072 -0.35898 0.47007 -3.12761
MET_51 -5.87963 0.37534 3.66384 -0.32984 0.09255 0.07065 1.03415 -1.63457 -0 -0 -1.03887 -0.26398 0 0 0 0 0 -0.06023 0.0799 1.1014 0 0.09323 0 0.60916 -0.57235 0.52594 -2.13332
ASN_52 -4.78964 0.78331 4.32431 -0.31116 0.09649 0.51537 1.84536 -1.96625 -0.01421 -0.07448 -0.10924 -0.65525 0 0 -0.94209 0 0 0.02029 0.03214 0 2.08312 -0.37942 0 -0.93687 -0.5281 0.93854 -0.06779
PRO_53 -2.23938 0.47116 1.40318 -0.08982 0.0015 0.05626 0.47518 -0.55776 -0 -0 0.14676 0.64584 0 0 0 0 0 -0.15361 0.00454 0.57634 0 -0.47521 0 -2.4119 -0.45551 1.22417 -1.37825
GLN_54 -2.66117 0.27826 2.81683 -0.28666 0.05827 0.26213 1.19569 -1.20215 -0 -0 -1.70533 -0.80294 0 0 -1.37848 0 0 0.02896 0.01296 0 2.82874 -0.00456 0 -0.18838 0.51875 0.60273 0.37365
ARG_55 -3.93854 0.46089 3.84619 -0.85922 0.17924 0.59282 1.01396 -1.68925 -0.01551 -0.08142 -1.2774 -0.07741 0 0 -0.4364 0 0 -0.01282 0.04099 1.81262 0 -0.19192 0 -1.2888 0.69116 0.35621 -0.87462
SER_56 -1.2686 0.0931 1.25002 -0.02772 0.00015 0.02315 0.1315 -0.66024 -0.00622 -0.01827 -0.37607 -0.23033 0 0 0 0 0 0.01115 0.00292 0.42969 0 0.04755 0.6005 -0.77834 -0.32069 0.28472 -0.81205
THR_57 -5.00901 0.46292 1.86828 -0.18274 0.15112 0.06909 1.00953 -1.5328 -0.01386 -0.13211 0.04942 -0.2757 0 0 0 0 0 0.3342 0.06865 0.13762 0 -0.09069 2.33566 -1.0874 -0.24248 0.4129 -1.6674
VAL_58 -4.92795 0.40627 0.7804 -0.28525 0.15584 0.05978 0.87159 -1.31597 -0.02554 -0.16448 0.17582 -0.11483 0 0 0 0 0 -0.07124 0.00897 0.09182 0 -0.42257 0 1.9342 -0.16687 0.62805 -2.38196
TRP_59 -5.90215 0.36425 1.75205 -0.86473 0.02888 0.30659 0.35382 -1.60196 -0 -0 -0.69365 -0.14206 0 0 0 0 0 -0.03493 0.05137 0 1.48824 -0.20605 0 1.6906 -0.19791 0.43672 -3.17092
TYR_60 -10.8865 1.7434 1.83387 -0.70107 0.0678 0.34034 2.54411 -2.3364 -0.00942 -0.08067 -2.17144 -0.34281 0 0 0 0 0 0.07208 0.1311 0 1.70958 -0.33099 0.00108 1.2797 0.21056 1.27586 -5.64978
ALA_61 -3.98015 0.24573 2.49932 -0.02018 0 0 1.78727 -1.77251 -0.00891 -0.02813 -2.12163 -0.33396 0 0 0 0 0 0.04257 0 0 0 -0.46698 0 1.8394 0.22177 1.5323 -0.56411
CYS_62 -5.84436 0.65507 2.45006 -0.09453 0.00235 0.05267 1.29402 -1.41066 -0.00819 -0.03243 -1.88387 -0.06737 0 0 0 0 0 -0.01367 0.02846 0.47578 0 0.09154 0 3.6196 0.08049 0.63808 0.03304
ASP_63 -3.55666 0.30676 4.84822 -0.10614 0.0057 0.30853 2.45495 -2.11513 -0.009 -0.03035 -4.26885 -1.13675 0 0 -0.81151 0 0 -0.00692 0.00451 0 2.26638 -0.36451 0 -2.3716 -0.08913 0.47314 -4.19836
GLU_64 -2.84772 0.19926 2.54434 -0.35745 0.10259 0.44406 1.01052 -1.19398 -8e-05 -0.00222 -1.23676 -0.64566 0 0 -0.81151 0 0 0.03271 0.01702 0 3.31499 -0.25494 0 -2.7348 -0.38637 0.42572 -2.3803
PHE_65 -4.60988 0.34677 3.62329 -0.72633 0.08913 0.4393 0.92898 -1.8917 -0 -0 -0.96252 0.13254 0 0 0 0 0 -0.06067 0.07562 0 1.95116 -0.21327 0 1.0402 -0.46233 0.41432 0.1146
GLY_66 -4.5636 0.42277 3.60886 -5e-05 0 0 1.89377 -2.11336 -0.00819 -0.03243 -2.06089 -0.41186 0 0 0 0 0 -0.18539 0 0 0 -1.4737 0 0.83697 -0.70689 0.33706 -4.45693
HIS_67 -6.71747 0.33984 5.6751 -0.44655 0.14497 0.46991 2.38077 -2.87906 -0.0153 -0.08462 -1.82562 -0.49851 0 0 0 0 0 -0.06953 0.09303 0 3.76494 -0.14462 0 -0.45461 -0.31704 0.27087 -0.3135
ILE_68 -10.291 1.91293 3.21407 -0.50974 0.60995 0.11164 2.52734 -2.7417 -0.01852 -0.0708 -2.14281 0.13552 0 0 0 0 0 -0.0459 0.01667 0.48505 0 -0.74755 0 0.73287 -0.10996 0.48443 -6.44747
LYS_69 -5.10689 0.35082 3.12109 -0.39592 0.05674 0.20814 1.36969 -1.53325 -0.00725 -0.02232 -2.29165 -0.00097 0 0 0 0 0 0.03394 0.02131 2.06715 0 0.30796 0 -1.5107 -0.17475 0.63113 -2.87573
LEU_70 -8.88242 1.48179 2.76682 -0.6286 0.20067 0.18104 2.35251 -2.31863 -0.02426 -0.08891 -2.47795 0.20928 0 0 0 0 0 0.13151 0.70097 0.77896 0 -0.17495 0 0.18072 0.10596 0.75136 -4.75411
MET_71 -5.2115 0.48386 2.95138 -0.5533 0.19353 0.06859 1.09072 -1.52684 -0 -0 -0.89468 -0.07395 0 0 0 0 0 -0.03403 0.11638 1.67347 0 0.07102 0 0.60916 -0.03345 0.54624 -0.52341
ASN_72 -6.21509 0.62153 4.68894 -0.18004 0.01282 0.28369 2.35421 -2.50411 -0.00573 -0.0181 -1.14595 -0.45882 0 0 0 0 0 -0.08722 0.02072 0 2.8051 -0.41763 0 -0.93687 -0.28211 1.02227 -0.44239
PRO_73 -4.21525 0.78752 3.3136 -0.13489 0.00081 0.09605 1.7012 -1.52244 -0.01166 -0.0662 -1.92307 0.22224 0 0 -0.66279 0 0 -0.05936 0.00891 0.17128 0 -1.1487 0 -2.4119 -0.60413 1.14619 -5.31261
GLN_74 -2.65853 0.18915 2.60336 -0.73801 0.26367 1.07538 0.67459 -1.11167 -0 -0 -1.15496 -2.28233 0 0 -0.43796 0 0 0.02985 0.00374 0 3.11945 -0.1162 0 -0.18838 -0.5768 0.47692 -0.82875
ARG_75 -3.41358 0.62341 4.02253 -0.92845 0.21453 0.67922 1.09 -1.71067 -0 -0 -0.53015 -0.15001 0 0 -0.43796 0 0 0.27747 0.01094 1.67978 0 -0.19229 0 -1.2888 -0.26351 0.59173 0.27421
SER_76 -1.43757 0.15555 1.86248 -0.02916 0.00901 0.02834 0.56772 -0.84076 -0 -0 -0.07542 -0.04223 0 0 0 0 0 -0.08045 0.001 0.07995 0 0.12929 0.60001 -0.77834 0.06827 0.64319 0.86087
THR_77 -4.28038 0.42475 2.73616 -0.15815 0.06006 0.0558 1.0323 -1.69419 -0 -0 -1.4325 -0.33331 0 0 -0.66279 0 0 -0.07579 0.05391 0.12033 0 0.13065 4.1313 -1.0874 -0.04597 0.40962 -0.61561
VAL_78 -5.46087 0.64021 0.92946 -0.32133 0.22439 0.06891 1.32504 -1.43209 -0.01166 -0.0662 -0.14938 -0.33105 0 0 0 0 0 -0.01593 0.02672 0.11797 0 -0.45612 0 1.9342 -0.31199 0.3566 -2.93314
TRP_79 -4.55268 0.47777 1.39218 -1.32524 0.10151 1.20086 0.35772 -1.22187 -8e-05 -0.00107 -0.59964 -0.48196 0 0 0 0 0 0.27384 0.13439 0 1.46949 -0.32389 0 1.6906 -0.01915 0.38911 -1.03813
TYR:CtermProteinFull_80 -8.65469 0.95244 4.01116 -0.62253 0.08054 0.41045 3.01972 -2.54304 -0 -0 -4.72322 0.0088 0 0 -1.47042 -0.43409 0 0 0.02619 0 2.21091 0 0.05041 1.2797 0.13178 0.5344 -5.73149
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702530 DOMAINID 692679 MODEL 5 ab_initio_test1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 36.861
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 3.467913
REMARK    SCORE         fa_elec:        -119.996
REMARK    SCORE     hbond_sr_bb:         -14.994
REMARK    SCORE           omega:           4.561
REMARK    SCORE     hbond_lr_bb:         -29.953
REMARK    SCORE     cart_bonded:          72.497
REMARK    SCORE          fa_sol:         228.249
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -124.471
REMARK    SCORE     lk_ball_wtd:         -12.380
REMARK    SCORE          fa_rep:          47.015
REMARK    SCORE          fa_atr:        -423.822
REMARK    SCORE     hbond_bb_sc:         -19.274
REMARK    SCORE     rama_prepro:          11.412
REMARK    SCORE        hbond_sc:          -5.583
REMARK    SCORE fa_intra_sol_xover4:          19.577
REMARK    SCORE             ref:          32.607
REMARK    SCORE    fa_intra_rep:           0.852
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -22.054
REMARK    SCORE           score:        -124.471
REMARK    SCORE          fa_dun:         106.813
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ALA A   1       0.034  -0.393   0.454  1.00  3.360          N  
ATOM      2  CA  ALA A   1       1.417  -0.348   0.915  1.00  2.620          C  
ATOM      3  C   ALA A   1       1.966   1.036   0.680  1.00  2.280          C  
ATOM      4  O   ALA A   1       1.530   1.716  -0.251  1.00  2.690          O  
ATOM      5  CB  ALA A   1       2.281  -1.370   0.178  1.00  3.960          C  
ATOM      6 1H   ALA A   1      -0.238  -1.350   0.265  1.00  4.030          H  
ATOM      7 2H   ALA A   1      -0.570  -0.011   1.166  1.00  4.030          H  
ATOM      8 3H   ALA A   1      -0.055   0.151  -0.392  1.00  4.030          H  
ATOM      9  HA  ALA A   1       1.435  -0.553   1.987  1.00  3.140          H  
ATOM     10 1HB  ALA A   1       3.306  -1.308   0.546  1.00  4.760          H  
ATOM     11 2HB  ALA A   1       1.895  -2.370   0.338  1.00  4.760          H  
ATOM     12 3HB  ALA A   1       2.265  -1.150  -0.887  1.00  4.760          H  
ATOM     13  N   CYS A   2       2.921   1.450   1.500  1.00  2.260          N  
ATOM     14  CA  CYS A   2       3.522   2.768   1.276  1.00  2.770          C  
ATOM     15  C   CYS A   2       4.406   2.791   0.051  1.00  2.930          C  
ATOM     16  O   CYS A   2       4.870   1.750  -0.422  1.00  3.200          O  
ATOM     17  CB  CYS A   2       4.412   3.201   2.419  1.00  3.670          C  
ATOM     18  SG  CYS A   2       5.984   2.381   2.465  1.00  3.670          S  
ATOM     19  H   CYS A   2       3.190   0.863   2.299  1.00  2.710          H  
ATOM     20  HA  CYS A   2       2.731   3.497   1.129  1.00  3.320          H  
ATOM     21 1HB  CYS A   2       4.594   4.251   2.346  1.00  4.410          H  
ATOM     22 2HB  CYS A   2       3.923   3.033   3.320  1.00  4.410          H  
ATOM     23  HG  CYS A   2       6.527   3.017   1.379  1.00  4.410          H  
ATOM     24  N   ASP A   3       4.705   4.003  -0.402  1.00  2.910          N  
ATOM     25  CA  ASP A   3       5.614   4.225  -1.511  1.00  3.080          C  
ATOM     26  C   ASP A   3       7.075   4.220  -1.037  1.00  2.720          C  
ATOM     27  O   ASP A   3       7.382   3.944   0.136  1.00  2.530          O  
ATOM     28  CB  ASP A   3       5.293   5.557  -2.225  1.00  4.240          C  
ATOM     29  CG  ASP A   3       5.615   6.810  -1.391  1.00  4.240          C  
ATOM     30  OD1 ASP A   3       6.223   6.649  -0.339  1.00  4.240          O  
ATOM     31  OD2 ASP A   3       5.302   7.899  -1.807  1.00  4.240          O  
ATOM     32  H   ASP A   3       4.251   4.809   0.037  1.00  3.490          H  
ATOM     33  HA  ASP A   3       5.485   3.413  -2.228  1.00  3.700          H  
ATOM     34 1HB  ASP A   3       5.836   5.612  -3.173  1.00  5.090          H  
ATOM     35 2HB  ASP A   3       4.229   5.578  -2.467  1.00  5.090          H  
ATOM     36  N   GLU A   4       7.987   4.547  -1.956  1.00  3.020          N  
ATOM     37  CA  GLU A   4       9.423   4.545  -1.694  1.00  3.010          C  
ATOM     38  C   GLU A   4       9.898   5.650  -0.741  1.00  3.150          C  
ATOM     39  O   GLU A   4      11.075   5.681  -0.375  1.00  3.810          O  
ATOM     40  CB  GLU A   4      10.210   4.606  -3.017  1.00  4.220          C  
ATOM     41  CG  GLU A   4      10.059   5.891  -3.836  1.00  4.220          C  
ATOM     42  CD  GLU A   4       8.867   5.870  -4.773  1.00  4.220          C  
ATOM     43  OE1 GLU A   4       7.982   5.067  -4.548  1.00  4.220          O  
ATOM     44  OE2 GLU A   4       8.850   6.619  -5.720  1.00  4.220          O  
ATOM     45  H   GLU A   4       7.686   4.770  -2.906  1.00  3.620          H  
ATOM     46  HA  GLU A   4       9.663   3.593  -1.224  1.00  3.610          H  
ATOM     47 1HB  GLU A   4      11.272   4.484  -2.805  1.00  5.060          H  
ATOM     48 2HB  GLU A   4       9.912   3.773  -3.652  1.00  5.060          H  
ATOM     49 1HG  GLU A   4       9.960   6.720  -3.155  1.00  5.060          H  
ATOM     50 2HG  GLU A   4      10.967   6.049  -4.414  1.00  5.060          H  
ATOM     51  N   PHE A   5       9.013   6.582  -0.373  1.00  2.760          N  
ATOM     52  CA  PHE A   5       9.356   7.663   0.525  1.00  3.010          C  
ATOM     53  C   PHE A   5       8.740   7.441   1.903  1.00  2.400          C  
ATOM     54  O   PHE A   5       8.851   8.298   2.783  1.00  2.120          O  
ATOM     55  CB  PHE A   5       8.859   8.990  -0.040  1.00  4.110          C  
ATOM     56  CG  PHE A   5       9.472   9.344  -1.336  1.00  4.110          C  
ATOM     57  CD1 PHE A   5       8.752   9.194  -2.509  1.00  4.110          C  
ATOM     58  CD2 PHE A   5      10.770   9.817  -1.403  1.00  4.110          C  
ATOM     59  CE1 PHE A   5       9.321   9.509  -3.720  1.00  4.110          C  
ATOM     60  CE2 PHE A   5      11.340  10.135  -2.612  1.00  4.110          C  
ATOM     61  CZ  PHE A   5      10.614   9.980  -3.772  1.00  4.110          C  
ATOM     62  H   PHE A   5       8.035   6.523  -0.668  1.00  3.310          H  
ATOM     63  HA  PHE A   5      10.440   7.700   0.631  1.00  3.610          H  
ATOM     64 1HB  PHE A   5       7.775   8.924  -0.189  1.00  4.940          H  
ATOM     65 2HB  PHE A   5       9.052   9.791   0.667  1.00  4.940          H  
ATOM     66  HD1 PHE A   5       7.722   8.813  -2.469  1.00  4.940          H  
ATOM     67  HD2 PHE A   5      11.345   9.936  -0.483  1.00  4.940          H  
ATOM     68  HE1 PHE A   5       8.747   9.377  -4.641  1.00  4.940          H  
ATOM     69  HE2 PHE A   5      12.364  10.506  -2.655  1.00  4.940          H  
ATOM     70  HZ  PHE A   5      11.063  10.226  -4.732  1.00  4.940          H  
ATOM     71  N   GLY A   6       8.103   6.284   2.112  1.00  2.370          N  
ATOM     72  CA  GLY A   6       7.470   6.007   3.389  1.00  2.100          C  
ATOM     73  C   GLY A   6       6.056   6.572   3.539  1.00  1.640          C  
ATOM     74  O   GLY A   6       5.627   6.826   4.669  1.00  1.660          O  
ATOM     75  H   GLY A   6       8.025   5.582   1.366  1.00  2.840          H  
ATOM     76 1HA  GLY A   6       7.436   4.927   3.532  1.00  2.520          H  
ATOM     77 2HA  GLY A   6       8.100   6.398   4.186  1.00  2.520          H  
ATOM     78  N   HIS A   7       5.337   6.845   2.426  1.00  1.440          N  
ATOM     79  CA  HIS A   7       3.976   7.398   2.530  1.00  1.060          C  
ATOM     80  C   HIS A   7       2.838   6.531   1.960  1.00  1.020          C  
ATOM     81  O   HIS A   7       2.942   5.940   0.879  1.00  1.340          O  
ATOM     82  CB  HIS A   7       3.893   8.744   1.792  1.00  1.640          C  
ATOM     83  CG  HIS A   7       4.701   9.847   2.379  1.00  1.640          C  
ATOM     84  ND1 HIS A   7       4.139  10.882   3.090  1.00  1.640          N  
ATOM     85  CD2 HIS A   7       6.024  10.074   2.376  1.00  1.640          C  
ATOM     86  CE1 HIS A   7       5.090  11.701   3.492  1.00  1.640          C  
ATOM     87  NE2 HIS A   7       6.244  11.233   3.073  1.00  1.640          N  
ATOM     88  H   HIS A   7       5.732   6.702   1.483  1.00  1.730          H  
ATOM     89  HA  HIS A   7       3.751   7.576   3.578  1.00  1.270          H  
ATOM     90 1HB  HIS A   7       4.228   8.600   0.761  1.00  1.960          H  
ATOM     91 2HB  HIS A   7       2.854   9.069   1.754  1.00  1.960          H  
ATOM     92  HD2 HIS A   7       6.766   9.457   1.911  1.00  1.960          H  
ATOM     93  HE1 HIS A   7       4.944  12.609   4.077  1.00  1.960          H  
ATOM     94  HE2 HIS A   7       7.149  11.651   3.235  1.00  1.960          H  
ATOM     95  N   ILE A   8       1.717   6.512   2.691  1.00  0.840          N  
ATOM     96  CA  ILE A   8       0.465   5.834   2.312  1.00  1.000          C  
ATOM     97  C   ILE A   8      -0.698   6.765   2.054  1.00  0.840          C  
ATOM     98  O   ILE A   8      -1.033   7.628   2.871  1.00  0.750          O  
ATOM     99  CB  ILE A   8      -0.015   4.782   3.359  1.00  1.340          C  
ATOM    100  CG1 ILE A   8       0.957   3.661   3.428  1.00  1.340          C  
ATOM    101  CG2 ILE A   8      -1.495   4.304   3.099  1.00  1.340          C  
ATOM    102  CD1 ILE A   8       0.728   2.661   4.523  1.00  1.340          C  
ATOM    103  H   ILE A   8       1.768   7.016   3.582  1.00  1.010          H  
ATOM    104  HA  ILE A   8       0.653   5.293   1.384  1.00  1.200          H  
ATOM    105  HB  ILE A   8       0.022   5.233   4.305  1.00  1.600          H  
ATOM    106 1HG1 ILE A   8       0.921   3.138   2.490  1.00  1.600          H  
ATOM    107 2HG1 ILE A   8       1.936   4.086   3.564  1.00  1.600          H  
ATOM    108 1HG2 ILE A   8      -1.812   3.608   3.866  1.00  1.600          H  
ATOM    109 2HG2 ILE A   8      -2.180   5.149   3.125  1.00  1.600          H  
ATOM    110 3HG2 ILE A   8      -1.559   3.817   2.125  1.00  1.600          H  
ATOM    111 1HD1 ILE A   8       1.489   1.896   4.463  1.00  1.600          H  
ATOM    112 2HD1 ILE A   8       0.779   3.164   5.483  1.00  1.600          H  
ATOM    113 3HD1 ILE A   8      -0.234   2.185   4.418  1.00  1.600          H  
ATOM    114  N   LYS A   9      -1.325   6.569   0.899  1.00  0.940          N  
ATOM    115  CA  LYS A   9      -2.508   7.331   0.525  1.00  0.890          C  
ATOM    116  C   LYS A   9      -3.757   6.524   0.886  1.00  1.060          C  
ATOM    117  O   LYS A   9      -4.081   5.550   0.205  1.00  1.270          O  
ATOM    118  CB  LYS A   9      -2.505   7.590  -0.983  1.00  1.270          C  
ATOM    119  CG  LYS A   9      -3.615   8.482  -1.464  1.00  1.270          C  
ATOM    120  CD  LYS A   9      -3.536   8.727  -2.961  1.00  1.270          C  
ATOM    121  CE  LYS A   9      -4.661   9.643  -3.427  1.00  1.270          C  
ATOM    122  NZ  LYS A   9      -4.620   9.873  -4.905  1.00  1.270          N  
ATOM    123  H   LYS A   9      -0.963   5.855   0.280  1.00  1.130          H  
ATOM    124  HA  LYS A   9      -2.530   8.275   1.075  1.00  1.070          H  
ATOM    125 1HB  LYS A   9      -1.560   8.008  -1.287  1.00  1.520          H  
ATOM    126 2HB  LYS A   9      -2.612   6.639  -1.504  1.00  1.520          H  
ATOM    127 1HG  LYS A   9      -4.587   8.048  -1.217  1.00  1.520          H  
ATOM    128 2HG  LYS A   9      -3.517   9.426  -0.954  1.00  1.520          H  
ATOM    129 1HD  LYS A   9      -2.579   9.188  -3.204  1.00  1.520          H  
ATOM    130 2HD  LYS A   9      -3.610   7.777  -3.488  1.00  1.520          H  
ATOM    131 1HE  LYS A   9      -5.619   9.192  -3.163  1.00  1.520          H  
ATOM    132 2HE  LYS A   9      -4.573  10.602  -2.916  1.00  1.520          H  
ATOM    133 1HZ  LYS A   9      -5.382  10.483  -5.169  1.00  1.520          H  
ATOM    134 2HZ  LYS A   9      -3.741  10.302  -5.161  1.00  1.520          H  
ATOM    135 3HZ  LYS A   9      -4.714   8.990  -5.388  1.00  1.520          H  
ATOM    136  N   LEU A  10      -4.460   6.901   1.952  1.00  1.030          N  
ATOM    137  CA  LEU A  10      -5.628   6.130   2.376  1.00  1.230          C  
ATOM    138  C   LEU A  10      -6.924   6.861   2.063  1.00  1.140          C  
ATOM    139  O   LEU A  10      -7.068   8.058   2.333  1.00  0.980          O  
ATOM    140  CB  LEU A  10      -5.529   5.813   3.879  1.00  1.640          C  
ATOM    141  CG  LEU A  10      -6.685   4.945   4.537  1.00  1.640          C  
ATOM    142  CD1 LEU A  10      -6.097   4.067   5.670  1.00  1.640          C  
ATOM    143  CD2 LEU A  10      -7.775   5.882   5.151  1.00  1.640          C  
ATOM    144  H   LEU A  10      -4.180   7.713   2.511  1.00  1.240          H  
ATOM    145  HA  LEU A  10      -5.635   5.187   1.833  1.00  1.480          H  
ATOM    146 1HB  LEU A  10      -4.580   5.313   4.068  1.00  1.970          H  
ATOM    147 2HB  LEU A  10      -5.513   6.769   4.374  1.00  1.970          H  
ATOM    148  HG  LEU A  10      -7.131   4.294   3.783  1.00  1.970          H  
ATOM    149 1HD1 LEU A  10      -6.891   3.467   6.115  1.00  1.970          H  
ATOM    150 2HD1 LEU A  10      -5.330   3.402   5.265  1.00  1.970          H  
ATOM    151 3HD1 LEU A  10      -5.664   4.691   6.426  1.00  1.970          H  
ATOM    152 1HD2 LEU A  10      -8.557   5.272   5.605  1.00  1.970          H  
ATOM    153 2HD2 LEU A  10      -7.326   6.516   5.910  1.00  1.970          H  
ATOM    154 3HD2 LEU A  10      -8.225   6.512   4.395  1.00  1.970          H  
ATOM    155  N   MET A  11      -7.905   6.127   1.543  1.00  1.270          N  
ATOM    156  CA  MET A  11      -9.212   6.712   1.266  1.00  1.240          C  
ATOM    157  C   MET A  11     -10.330   5.850   1.841  1.00  1.290          C  
ATOM    158  O   MET A  11     -10.119   4.684   2.179  1.00  1.370          O  
ATOM    159  CB  MET A  11      -9.410   6.952  -0.224  1.00  1.750          C  
ATOM    160  CG  MET A  11      -8.373   7.900  -0.840  1.00  1.750          C  
ATOM    161  SD  MET A  11      -8.746   8.367  -2.528  1.00  1.750          S  
ATOM    162  CE  MET A  11     -10.010   9.632  -2.234  1.00  1.750          C  
ATOM    163  H   MET A  11      -7.731   5.151   1.334  1.00  1.520          H  
ATOM    164  HA  MET A  11      -9.275   7.684   1.761  1.00  1.490          H  
ATOM    165 1HB  MET A  11      -9.364   6.005  -0.754  1.00  2.100          H  
ATOM    166 2HB  MET A  11     -10.399   7.369  -0.385  1.00  2.100          H  
ATOM    167 1HG  MET A  11      -8.313   8.802  -0.243  1.00  2.100          H  
ATOM    168 2HG  MET A  11      -7.393   7.426  -0.825  1.00  2.100          H  
ATOM    169 1HE  MET A  11     -10.356  10.035  -3.185  1.00  2.100          H  
ATOM    170 2HE  MET A  11     -10.848   9.205  -1.701  1.00  2.100          H  
ATOM    171 3HE  MET A  11      -9.585  10.439  -1.637  1.00  2.100          H  
ATOM    172  N   ASN A  12     -11.524   6.429   1.934  1.00  1.290          N  
ATOM    173  CA  ASN A  12     -12.699   5.754   2.473  1.00  1.400          C  
ATOM    174  C   ASN A  12     -13.938   6.298   1.702  1.00  1.490          C  
ATOM    175  O   ASN A  12     -13.753   7.130   0.809  1.00  1.430          O  
ATOM    176  CB  ASN A  12     -12.707   6.017   3.986  1.00  1.920          C  
ATOM    177  CG  ASN A  12     -12.908   7.468   4.357  1.00  1.920          C  
ATOM    178  OD1 ASN A  12     -13.803   8.168   3.839  1.00  1.920          O  
ATOM    179  ND2 ASN A  12     -12.089   7.941   5.271  1.00  1.920          N  
ATOM    180  H   ASN A  12     -11.604   7.389   1.629  1.00  1.550          H  
ATOM    181  HA  ASN A  12     -12.613   4.682   2.282  1.00  1.680          H  
ATOM    182 1HB  ASN A  12     -13.351   5.383   4.554  1.00  2.300          H  
ATOM    183 2HB  ASN A  12     -11.705   5.764   4.338  1.00  2.300          H  
ATOM    184 1HD2 ASN A  12     -12.168   8.892   5.576  1.00  2.300          H  
ATOM    185 2HD2 ASN A  12     -11.385   7.349   5.668  1.00  2.300          H  
ATOM    186  N   PRO A  13     -15.196   5.895   2.018  1.00  1.680          N  
ATOM    187  CA  PRO A  13     -16.433   6.277   1.333  1.00  1.810          C  
ATOM    188  C   PRO A  13     -16.733   7.778   1.256  1.00  1.650          C  
ATOM    189  O   PRO A  13     -17.549   8.190   0.428  1.00  1.740          O  
ATOM    190  CB  PRO A  13     -17.508   5.558   2.160  1.00  2.710          C  
ATOM    191  CG  PRO A  13     -16.798   4.386   2.777  1.00  2.710          C  
ATOM    192  CD  PRO A  13     -15.429   4.899   3.094  1.00  2.710          C  
ATOM    193  HA  PRO A  13     -16.404   5.856   0.319  1.00  2.170          H  
ATOM    194 1HB  PRO A  13     -17.925   6.247   2.909  1.00  3.260          H  
ATOM    195 2HB  PRO A  13     -18.341   5.254   1.508  1.00  3.260          H  
ATOM    196 1HG  PRO A  13     -17.340   4.047   3.676  1.00  3.260          H  
ATOM    197 2HG  PRO A  13     -16.785   3.536   2.078  1.00  3.260          H  
ATOM    198 1HD  PRO A  13     -15.484   5.395   4.073  1.00  3.260          H  
ATOM    199 2HD  PRO A  13     -14.709   4.072   3.064  1.00  3.260          H  
ATOM    200  N   GLN A  14     -16.103   8.612   2.095  1.00  1.470          N  
ATOM    201  CA  GLN A  14     -16.381  10.050   2.025  1.00  1.350          C  
ATOM    202  C   GLN A  14     -15.539  10.718   0.928  1.00  1.220          C  
ATOM    203  O   GLN A  14     -15.664  11.920   0.684  1.00  1.210          O  
ATOM    204  CB  GLN A  14     -16.123  10.729   3.376  1.00  1.940          C  
ATOM    205  CG  GLN A  14     -17.064  10.280   4.488  1.00  1.940          C  
ATOM    206  CD  GLN A  14     -16.766  10.951   5.839  1.00  1.940          C  
ATOM    207  OE1 GLN A  14     -15.966  11.900   5.934  1.00  1.940          O  
ATOM    208  NE2 GLN A  14     -17.409  10.457   6.889  1.00  1.940          N  
ATOM    209  H   GLN A  14     -15.404   8.283   2.767  1.00  1.760          H  
ATOM    210  HA  GLN A  14     -17.430  10.187   1.770  1.00  1.620          H  
ATOM    211 1HB  GLN A  14     -15.101  10.525   3.695  1.00  2.330          H  
ATOM    212 2HB  GLN A  14     -16.221  11.808   3.263  1.00  2.330          H  
ATOM    213 1HG  GLN A  14     -18.086  10.522   4.201  1.00  2.330          H  
ATOM    214 2HG  GLN A  14     -16.959   9.202   4.613  1.00  2.330          H  
ATOM    215 1HE2 GLN A  14     -17.248  10.849   7.821  1.00  2.330          H  
ATOM    216 2HE2 GLN A  14     -18.043   9.694   6.781  1.00  2.330          H  
ATOM    217  N   ARG A  15     -14.696   9.905   0.274  1.00  1.230          N  
ATOM    218  CA  ARG A  15     -13.784  10.267  -0.805  1.00  1.220          C  
ATOM    219  C   ARG A  15     -12.757  11.335  -0.423  1.00  1.110          C  
ATOM    220  O   ARG A  15     -12.358  12.156  -1.251  1.00  1.230          O  
ATOM    221  CB  ARG A  15     -14.574  10.725  -2.034  1.00  1.710          C  
ATOM    222  CG  ARG A  15     -15.073   9.605  -2.971  1.00  1.710          C  
ATOM    223  CD  ARG A  15     -16.199   8.790  -2.389  1.00  1.710          C  
ATOM    224  NE  ARG A  15     -16.772   7.886  -3.395  1.00  1.710          N  
ATOM    225  CZ  ARG A  15     -17.770   6.982  -3.196  1.00  1.710          C  
ATOM    226  NH1 ARG A  15     -18.346   6.828  -2.012  1.00  1.710          N  
ATOM    227  NH2 ARG A  15     -18.174   6.237  -4.218  1.00  1.710          N  
ATOM    228  H   ARG A  15     -14.663   8.925   0.565  1.00  1.480          H  
ATOM    229  HA  ARG A  15     -13.239   9.364  -1.080  1.00  1.460          H  
ATOM    230 1HB  ARG A  15     -15.444  11.297  -1.731  1.00  2.050          H  
ATOM    231 2HB  ARG A  15     -13.959  11.382  -2.642  1.00  2.050          H  
ATOM    232 1HG  ARG A  15     -15.424  10.047  -3.901  1.00  2.050          H  
ATOM    233 2HG  ARG A  15     -14.247   8.927  -3.183  1.00  2.050          H  
ATOM    234 1HD  ARG A  15     -15.811   8.180  -1.578  1.00  2.050          H  
ATOM    235 2HD  ARG A  15     -16.986   9.446  -2.013  1.00  2.050          H  
ATOM    236  HE  ARG A  15     -16.385   7.943  -4.326  1.00  2.050          H  
ATOM    237 1HH1 ARG A  15     -18.052   7.387  -1.193  1.00  2.050          H  
ATOM    238 2HH1 ARG A  15     -19.086   6.153  -1.898  1.00  2.050          H  
ATOM    239 1HH2 ARG A  15     -17.742   6.345  -5.126  1.00  2.050          H  
ATOM    240 2HH2 ARG A  15     -18.914   5.561  -4.093  1.00  2.050          H  
ATOM    241  N   SER A  16     -12.307  11.306   0.828  1.00  1.000          N  
ATOM    242  CA  SER A  16     -11.288  12.206   1.328  1.00  1.040          C  
ATOM    243  C   SER A  16      -9.976  11.461   1.260  1.00  0.910          C  
ATOM    244  O   SER A  16      -9.972  10.253   1.039  1.00  0.980          O  
ATOM    245  CB  SER A  16     -11.584  12.605   2.756  1.00  1.440          C  
ATOM    246  OG  SER A  16     -11.447  11.513   3.619  1.00  1.440          O  
ATOM    247  H   SER A  16     -12.638  10.606   1.474  1.00  1.200          H  
ATOM    248  HA  SER A  16     -11.236  13.092   0.697  1.00  1.250          H  
ATOM    249 1HB  SER A  16     -10.901  13.396   3.061  1.00  1.730          H  
ATOM    250 2HB  SER A  16     -12.599  13.003   2.822  1.00  1.730          H  
ATOM    251  HG  SER A  16     -11.668  11.847   4.495  1.00  1.730          H  
ATOM    252  N   THR A  17      -8.863  12.159   1.443  1.00  0.960          N  
ATOM    253  CA  THR A  17      -7.582  11.465   1.460  1.00  0.850          C  
ATOM    254  C   THR A  17      -6.889  11.735   2.777  1.00  0.780          C  
ATOM    255  O   THR A  17      -6.755  12.884   3.184  1.00  0.880          O  
ATOM    256  CB  THR A  17      -6.653  11.924   0.310  1.00  1.230          C  
ATOM    257  OG1 THR A  17      -7.282  11.678  -0.952  1.00  1.230          O  
ATOM    258  CG2 THR A  17      -5.344  11.117   0.354  1.00  1.230          C  
ATOM    259  H   THR A  17      -8.903  13.152   1.602  1.00  1.150          H  
ATOM    260  HA  THR A  17      -7.743  10.393   1.384  1.00  1.020          H  
ATOM    261  HB  THR A  17      -6.432  12.985   0.406  1.00  1.480          H  
ATOM    262  HG1 THR A  17      -8.044  12.261  -1.041  1.00  1.480          H  
ATOM    263 1HG2 THR A  17      -4.708  11.437  -0.464  1.00  1.480          H  
ATOM    264 2HG2 THR A  17      -4.817  11.280   1.292  1.00  1.480          H  
ATOM    265 3HG2 THR A  17      -5.575  10.056   0.251  1.00  1.480          H  
ATOM    266  N   VAL A  18      -6.435  10.670   3.425  1.00  0.740          N  
ATOM    267  CA  VAL A  18      -5.705  10.775   4.679  1.00  0.750          C  
ATOM    268  C   VAL A  18      -4.309  10.232   4.445  1.00  0.730          C  
ATOM    269  O   VAL A  18      -4.136   9.158   3.858  1.00  0.810          O  
ATOM    270  CB  VAL A  18      -6.404  10.001   5.808  1.00  1.050          C  
ATOM    271  CG1 VAL A  18      -5.595  10.124   7.119  1.00  1.050          C  
ATOM    272  CG2 VAL A  18      -7.801  10.550   5.984  1.00  1.050          C  
ATOM    273  H   VAL A  18      -6.622   9.749   3.018  1.00  0.890          H  
ATOM    274  HA  VAL A  18      -5.625  11.824   4.967  1.00  0.900          H  
ATOM    275  HB  VAL A  18      -6.453   8.945   5.543  1.00  1.260          H  
ATOM    276 1HG1 VAL A  18      -6.099   9.567   7.904  1.00  1.260          H  
ATOM    277 2HG1 VAL A  18      -4.591   9.730   6.992  1.00  1.260          H  
ATOM    278 3HG1 VAL A  18      -5.525  11.173   7.408  1.00  1.260          H  
ATOM    279 1HG2 VAL A  18      -8.311  10.010   6.775  1.00  1.260          H  
ATOM    280 2HG2 VAL A  18      -7.729  11.598   6.238  1.00  1.260          H  
ATOM    281 3HG2 VAL A  18      -8.362  10.441   5.054  1.00  1.260          H  
ATOM    282  N   TRP A  19      -3.309  11.009   4.819  1.00  0.740          N  
ATOM    283  CA  TRP A  19      -1.955  10.569   4.596  1.00  0.780          C  
ATOM    284  C   TRP A  19      -1.333   9.941   5.819  1.00  0.960          C  
ATOM    285  O   TRP A  19      -1.475  10.430   6.941  1.00  1.120          O  
ATOM    286  CB  TRP A  19      -1.122  11.737   4.107  1.00  1.080          C  
ATOM    287  CG  TRP A  19      -1.518  12.121   2.743  1.00  1.080          C  
ATOM    288  CD1 TRP A  19      -2.375  13.111   2.373  1.00  1.080          C  
ATOM    289  CD2 TRP A  19      -1.084  11.482   1.527  1.00  1.080          C  
ATOM    290  NE1 TRP A  19      -2.495  13.136   1.008  1.00  1.080          N  
ATOM    291  CE2 TRP A  19      -1.710  12.141   0.476  1.00  1.080          C  
ATOM    292  CE3 TRP A  19      -0.220  10.413   1.253  1.00  1.080          C  
ATOM    293  CZ2 TRP A  19      -1.508  11.771  -0.837  1.00  1.080          C  
ATOM    294  CZ3 TRP A  19      -0.012  10.045  -0.054  1.00  1.080          C  
ATOM    295  CH2 TRP A  19      -0.641  10.708  -1.077  1.00  1.080          C  
ATOM    296  H   TRP A  19      -3.487  11.881   5.325  1.00  0.890          H  
ATOM    297  HA  TRP A  19      -1.963   9.818   3.806  1.00  0.940          H  
ATOM    298 1HB  TRP A  19      -1.263  12.583   4.771  1.00  1.290          H  
ATOM    299 2HB  TRP A  19      -0.066  11.472   4.114  1.00  1.290          H  
ATOM    300  HD1 TRP A  19      -2.889  13.780   3.059  1.00  1.290          H  
ATOM    301  HE1 TRP A  19      -3.069  13.777   0.477  1.00  1.290          H  
ATOM    302  HE3 TRP A  19       0.280   9.880   2.062  1.00  1.290          H  
ATOM    303  HZ2 TRP A  19      -1.997  12.283  -1.665  1.00  1.290          H  
ATOM    304  HZ3 TRP A  19       0.663   9.212  -0.256  1.00  1.290          H  
ATOM    305  HH2 TRP A  19      -0.457  10.391  -2.101  1.00  1.290          H  
ATOM    306  N   TYR A  20      -0.581   8.884   5.593  1.00  1.010          N  
ATOM    307  CA  TYR A  20       0.148   8.248   6.673  1.00  1.230          C  
ATOM    308  C   TYR A  20       1.619   8.175   6.328  1.00  0.890          C  
ATOM    309  O   TYR A  20       1.973   7.855   5.190  1.00  0.860          O  
ATOM    310  CB  TYR A  20      -0.422   6.865   6.905  1.00  1.630          C  
ATOM    311  CG  TYR A  20      -1.802   6.869   7.385  1.00  1.630          C  
ATOM    312  CD1 TYR A  20      -2.878   6.951   6.516  1.00  1.630          C  
ATOM    313  CD2 TYR A  20      -2.002   6.776   8.698  1.00  1.630          C  
ATOM    314  CE1 TYR A  20      -4.140   6.935   7.031  1.00  1.630          C  
ATOM    315  CE2 TYR A  20      -3.248   6.745   9.197  1.00  1.630          C  
ATOM    316  CZ  TYR A  20      -4.323   6.823   8.370  1.00  1.630          C  
ATOM    317  OH  TYR A  20      -5.591   6.784   8.888  1.00  1.630          O  
ATOM    318  H   TYR A  20      -0.563   8.486   4.649  1.00  1.210          H  
ATOM    319  HA  TYR A  20       0.040   8.843   7.574  1.00  1.480          H  
ATOM    320 1HB  TYR A  20      -0.409   6.334   6.004  1.00  1.960          H  
ATOM    321 2HB  TYR A  20       0.184   6.327   7.604  1.00  1.960          H  
ATOM    322  HD1 TYR A  20      -2.723   7.031   5.435  1.00  1.960          H  
ATOM    323  HD2 TYR A  20      -1.147   6.712   9.348  1.00  1.960          H  
ATOM    324  HE1 TYR A  20      -4.989   7.006   6.394  1.00  1.960          H  
ATOM    325  HE2 TYR A  20      -3.384   6.651  10.257  1.00  1.960          H  
ATOM    326  HH  TYR A  20      -6.237   6.811   8.177  1.00  1.960          H  
ATOM    327  N   ALA A  21       2.496   8.410   7.301  1.00  0.800          N  
ATOM    328  CA  ALA A  21       3.914   8.305   6.941  1.00  0.770          C  
ATOM    329  C   ALA A  21       4.855   7.967   8.080  1.00  0.970          C  
ATOM    330  O   ALA A  21       4.605   8.297   9.243  1.00  1.090          O  
ATOM    331  CB  ALA A  21       4.373   9.601   6.317  1.00  1.090          C  
ATOM    332  H   ALA A  21       2.156   8.691   8.229  1.00  0.960          H  
ATOM    333  HA  ALA A  21       3.994   7.510   6.211  1.00  0.920          H  
ATOM    334 1HB  ALA A  21       5.410   9.501   5.985  1.00  1.310          H  
ATOM    335 2HB  ALA A  21       3.742   9.817   5.469  1.00  1.310          H  
ATOM    336 3HB  ALA A  21       4.297  10.404   7.041  1.00  1.310          H  
ATOM    337  N   CYS A  22       5.975   7.336   7.696  1.00  1.210          N  
ATOM    338  CA  CYS A  22       7.043   6.901   8.603  1.00  1.480          C  
ATOM    339  C   CYS A  22       7.958   8.006   9.120  1.00  1.470          C  
ATOM    340  O   CYS A  22       8.586   8.721   8.336  1.00  1.690          O  
ATOM    341  CB  CYS A  22       7.937   5.885   7.896  1.00  1.960          C  
ATOM    342  SG  CYS A  22       9.309   5.246   8.894  1.00  1.960          S  
ATOM    343  H   CYS A  22       6.071   7.146   6.688  1.00  1.450          H  
ATOM    344  HA  CYS A  22       6.572   6.410   9.449  1.00  1.780          H  
ATOM    345 1HB  CYS A  22       7.350   5.032   7.579  1.00  2.360          H  
ATOM    346 2HB  CYS A  22       8.357   6.343   7.002  1.00  2.360          H  
ATOM    347  HG  CYS A  22       9.555   6.333   9.691  1.00  2.360          H  
ATOM    348  N   ASP A  23       8.061   8.127  10.445  1.00  1.400          N  
ATOM    349  CA  ASP A  23       8.958   9.108  11.043  1.00  1.540          C  
ATOM    350  C   ASP A  23      10.331   8.453  11.271  1.00  1.880          C  
ATOM    351  O   ASP A  23      10.558   7.292  10.892  1.00  2.130          O  
ATOM    352  CB  ASP A  23       8.427   9.702  12.368  1.00  2.100          C  
ATOM    353  CG  ASP A  23       8.428   8.761  13.567  1.00  2.100          C  
ATOM    354  OD1 ASP A  23       8.947   7.656  13.442  1.00  2.100          O  
ATOM    355  OD2 ASP A  23       7.970   9.169  14.616  1.00  2.100          O  
ATOM    356  H   ASP A  23       7.496   7.519  11.043  1.00  1.680          H  
ATOM    357  HA  ASP A  23       9.090   9.934  10.342  1.00  1.850          H  
ATOM    358 1HB  ASP A  23       9.005  10.594  12.624  1.00  2.520          H  
ATOM    359 2HB  ASP A  23       7.398  10.029  12.207  1.00  2.520          H  
ATOM    360  N   GLU A  24      11.238   9.179  11.933  1.00  2.020          N  
ATOM    361  CA  GLU A  24      12.600   8.714  12.196  1.00  2.380          C  
ATOM    362  C   GLU A  24      12.719   7.558  13.206  1.00  2.440          C  
ATOM    363  O   GLU A  24      13.812   7.020  13.394  1.00  2.840          O  
ATOM    364  CB  GLU A  24      13.492   9.890  12.637  1.00  3.190          C  
ATOM    365  CG  GLU A  24      13.138  10.543  13.977  1.00  3.190          C  
ATOM    366  CD  GLU A  24      12.094  11.634  13.858  1.00  3.190          C  
ATOM    367  OE1 GLU A  24      11.400  11.655  12.859  1.00  3.190          O  
ATOM    368  OE2 GLU A  24      12.009  12.459  14.737  1.00  3.190          O  
ATOM    369  H   GLU A  24      11.001  10.126  12.235  1.00  2.420          H  
ATOM    370  HA  GLU A  24      13.000   8.348  11.250  1.00  2.860          H  
ATOM    371 1HB  GLU A  24      14.523   9.546  12.710  1.00  3.830          H  
ATOM    372 2HB  GLU A  24      13.466  10.666  11.874  1.00  3.830          H  
ATOM    373 1HG  GLU A  24      12.775   9.780  14.648  1.00  3.830          H  
ATOM    374 2HG  GLU A  24      14.043  10.959  14.415  1.00  3.830          H  
ATOM    375  N   PHE A  25      11.626   7.200  13.887  1.00  2.180          N  
ATOM    376  CA  PHE A  25      11.630   6.120  14.861  1.00  2.410          C  
ATOM    377  C   PHE A  25      10.934   4.889  14.302  1.00  2.650          C  
ATOM    378  O   PHE A  25      10.781   3.885  15.000  1.00  3.010          O  
ATOM    379  CB  PHE A  25      10.893   6.540  16.132  1.00  3.280          C  
ATOM    380  CG  PHE A  25      11.522   7.678  16.830  1.00  3.280          C  
ATOM    381  CD1 PHE A  25      10.991   8.949  16.702  1.00  3.280          C  
ATOM    382  CD2 PHE A  25      12.650   7.498  17.612  1.00  3.280          C  
ATOM    383  CE1 PHE A  25      11.580  10.018  17.339  1.00  3.280          C  
ATOM    384  CE2 PHE A  25      13.238   8.565  18.252  1.00  3.280          C  
ATOM    385  CZ  PHE A  25      12.702   9.826  18.114  1.00  3.280          C  
ATOM    386  H   PHE A  25      10.728   7.650  13.697  1.00  2.620          H  
ATOM    387  HA  PHE A  25      12.661   5.863  15.100  1.00  2.890          H  
ATOM    388 1HB  PHE A  25       9.869   6.825  15.866  1.00  3.940          H  
ATOM    389 2HB  PHE A  25      10.828   5.699  16.821  1.00  3.940          H  
ATOM    390  HD1 PHE A  25      10.099   9.105  16.080  1.00  3.940          H  
ATOM    391  HD2 PHE A  25      13.075   6.499  17.717  1.00  3.940          H  
ATOM    392  HE1 PHE A  25      11.160  11.020  17.222  1.00  3.940          H  
ATOM    393  HE2 PHE A  25      14.127   8.414  18.865  1.00  3.940          H  
ATOM    394  HZ  PHE A  25      13.167  10.673  18.615  1.00  3.940          H  
ATOM    395  N   GLY A  26      10.510   4.950  13.037  1.00  2.570          N  
ATOM    396  CA  GLY A  26       9.783   3.839  12.457  1.00  2.900          C  
ATOM    397  C   GLY A  26       8.303   3.858  12.840  1.00  2.730          C  
ATOM    398  O   GLY A  26       7.637   2.816  12.792  1.00  3.070          O  
ATOM    399  H   GLY A  26      10.662   5.787  12.459  1.00  3.080          H  
ATOM    400 1HA  GLY A  26       9.882   3.871  11.376  1.00  3.480          H  
ATOM    401 2HA  GLY A  26      10.233   2.905  12.785  1.00  3.480          H  
ATOM    402  N   HIS A  27       7.793   5.012  13.296  1.00  2.340          N  
ATOM    403  CA  HIS A  27       6.407   5.111  13.711  1.00  2.400          C  
ATOM    404  C   HIS A  27       5.629   5.778  12.606  1.00  2.030          C  
ATOM    405  O   HIS A  27       6.185   6.508  11.789  1.00  1.600          O  
ATOM    406  CB  HIS A  27       6.265   5.920  15.002  1.00  3.340          C  
ATOM    407  CG  HIS A  27       6.940   5.313  16.208  1.00  3.340          C  
ATOM    408  ND1 HIS A  27       6.928   5.930  17.438  1.00  3.340          N  
ATOM    409  CD2 HIS A  27       7.648   4.165  16.372  1.00  3.340          C  
ATOM    410  CE1 HIS A  27       7.587   5.180  18.306  1.00  3.340          C  
ATOM    411  NE2 HIS A  27       8.032   4.112  17.685  1.00  3.340          N  
ATOM    412  H   HIS A  27       8.345   5.882  13.330  1.00  2.810          H  
ATOM    413  HA  HIS A  27       5.988   4.121  13.878  1.00  2.880          H  
ATOM    414 1HB  HIS A  27       6.691   6.907  14.850  1.00  4.000          H  
ATOM    415 2HB  HIS A  27       5.211   6.058  15.230  1.00  4.000          H  
ATOM    416  HD1 HIS A  27       6.916   6.926  17.529  1.00  4.000          H  
ATOM    417  HD2 HIS A  27       7.930   3.358  15.698  1.00  4.000          H  
ATOM    418  HE1 HIS A  27       7.688   5.494  19.345  1.00  4.000          H  
ATOM    419  N   ILE A  28       4.339   5.535  12.556  1.00  2.230          N  
ATOM    420  CA  ILE A  28       3.514   6.128  11.528  1.00  1.940          C  
ATOM    421  C   ILE A  28       2.620   7.216  12.094  1.00  1.850          C  
ATOM    422  O   ILE A  28       1.945   6.999  13.087  1.00  2.170          O  
ATOM    423  CB  ILE A  28       2.677   5.035  10.832  1.00  2.830          C  
ATOM    424  CG1 ILE A  28       3.593   3.977  10.173  1.00  2.830          C  
ATOM    425  CG2 ILE A  28       1.801   5.642   9.729  1.00  2.830          C  
ATOM    426  CD1 ILE A  28       4.049   2.801  11.048  1.00  2.830          C  
ATOM    427  H   ILE A  28       3.917   4.932  13.248  1.00  2.680          H  
ATOM    428  HA  ILE A  28       4.159   6.577  10.784  1.00  2.330          H  
ATOM    429  HB  ILE A  28       2.046   4.542  11.562  1.00  3.400          H  
ATOM    430 1HG1 ILE A  28       3.044   3.573   9.353  1.00  3.400          H  
ATOM    431 2HG1 ILE A  28       4.486   4.472   9.780  1.00  3.400          H  
ATOM    432 1HG2 ILE A  28       1.217   4.854   9.255  1.00  3.400          H  
ATOM    433 2HG2 ILE A  28       1.127   6.384  10.132  1.00  3.400          H  
ATOM    434 3HG2 ILE A  28       2.443   6.113   8.988  1.00  3.400          H  
ATOM    435 1HD1 ILE A  28       4.630   2.141  10.435  1.00  3.400          H  
ATOM    436 2HD1 ILE A  28       4.652   3.111  11.872  1.00  3.400          H  
ATOM    437 3HD1 ILE A  28       3.207   2.277  11.430  1.00  3.400          H  
ATOM    438  N   LYS A  29       2.624   8.395  11.498  1.00  1.530          N  
ATOM    439  CA  LYS A  29       1.709   9.436  11.971  1.00  1.630          C  
ATOM    440  C   LYS A  29       0.592   9.623  10.952  1.00  1.450          C  
ATOM    441  O   LYS A  29       0.796   9.391   9.754  1.00  1.270          O  
ATOM    442  CB  LYS A  29       2.438  10.753  12.245  1.00  2.240          C  
ATOM    443  CG  LYS A  29       3.446  10.675  13.392  1.00  2.240          C  
ATOM    444  CD  LYS A  29       4.128  12.016  13.655  1.00  2.240          C  
ATOM    445  CE  LYS A  29       5.122  11.898  14.817  1.00  2.240          C  
ATOM    446  NZ  LYS A  29       5.911  13.159  15.039  1.00  2.240          N  
ATOM    447  H   LYS A  29       3.262   8.536  10.705  1.00  1.840          H  
ATOM    448  HA  LYS A  29       1.242   9.109  12.902  1.00  1.960          H  
ATOM    449 1HB  LYS A  29       2.965  11.073  11.346  1.00  2.690          H  
ATOM    450 2HB  LYS A  29       1.706  11.524  12.494  1.00  2.690          H  
ATOM    451 1HG  LYS A  29       2.944  10.344  14.296  1.00  2.690          H  
ATOM    452 2HG  LYS A  29       4.211   9.934  13.142  1.00  2.690          H  
ATOM    453 1HD  LYS A  29       4.660  12.340  12.760  1.00  2.690          H  
ATOM    454 2HD  LYS A  29       3.377  12.765  13.907  1.00  2.690          H  
ATOM    455 1HE  LYS A  29       4.572  11.662  15.727  1.00  2.690          H  
ATOM    456 2HE  LYS A  29       5.819  11.082  14.603  1.00  2.690          H  
ATOM    457 1HZ  LYS A  29       6.547  13.010  15.810  1.00  2.690          H  
ATOM    458 2HZ  LYS A  29       6.440  13.372  14.206  1.00  2.690          H  
ATOM    459 3HZ  LYS A  29       5.312  13.943  15.258  1.00  2.690          H  
ATOM    460  N   LEU A  30      -0.589  10.049  11.421  1.00  1.550          N  
ATOM    461  CA  LEU A  30      -1.761  10.298  10.575  1.00  1.490          C  
ATOM    462  C   LEU A  30      -1.951  11.778  10.329  1.00  1.640          C  
ATOM    463  O   LEU A  30      -2.044  12.553  11.281  1.00  1.930          O  
ATOM    464  CB  LEU A  30      -3.019   9.794  11.315  1.00  2.110          C  
ATOM    465  CG  LEU A  30      -4.437   9.774  10.595  1.00  2.110          C  
ATOM    466  CD1 LEU A  30      -5.305   8.736  11.302  1.00  2.110          C  
ATOM    467  CD2 LEU A  30      -5.186  11.119  10.661  1.00  2.110          C  
ATOM    468  H   LEU A  30      -0.708  10.218  12.428  1.00  1.860          H  
ATOM    469  HA  LEU A  30      -1.633   9.786   9.619  1.00  1.790          H  
ATOM    470 1HB  LEU A  30      -2.822   8.800  11.601  1.00  2.530          H  
ATOM    471 2HB  LEU A  30      -3.107  10.364  12.201  1.00  2.530          H  
ATOM    472  HG  LEU A  30      -4.294   9.485   9.565  1.00  2.530          H  
ATOM    473 1HD1 LEU A  30      -6.246   8.684  10.809  1.00  2.530          H  
ATOM    474 2HD1 LEU A  30      -4.864   7.771  11.282  1.00  2.530          H  
ATOM    475 3HD1 LEU A  30      -5.446   9.029  12.339  1.00  2.530          H  
ATOM    476 1HD2 LEU A  30      -6.149  11.016  10.167  1.00  2.530          H  
ATOM    477 2HD2 LEU A  30      -5.343  11.372  11.692  1.00  2.530          H  
ATOM    478 3HD2 LEU A  30      -4.637  11.904  10.179  1.00  2.530          H  
ATOM    479  N   MET A  31      -2.096  12.191   9.079  1.00  1.550          N  
ATOM    480  CA  MET A  31      -2.376  13.598   8.829  1.00  1.830          C  
ATOM    481  C   MET A  31      -3.592  13.722   7.926  1.00  1.950          C  
ATOM    482  O   MET A  31      -3.645  13.163   6.823  1.00  2.430          O  
ATOM    483  CB  MET A  31      -1.165  14.276   8.189  1.00  2.450          C  
ATOM    484  CG  MET A  31      -1.266  15.822   8.018  1.00  2.450          C  
ATOM    485  SD  MET A  31      -2.255  16.392   6.610  1.00  2.450          S  
ATOM    486  CE  MET A  31      -1.310  15.939   5.172  1.00  2.450          C  
ATOM    487  H   MET A  31      -1.979  11.525   8.310  1.00  1.860          H  
ATOM    488  HA  MET A  31      -2.612  14.096   9.768  1.00  2.200          H  
ATOM    489 1HB  MET A  31      -0.288  14.078   8.804  1.00  2.940          H  
ATOM    490 2HB  MET A  31      -0.979  13.824   7.219  1.00  2.940          H  
ATOM    491 1HG  MET A  31      -1.714  16.239   8.924  1.00  2.940          H  
ATOM    492 2HG  MET A  31      -0.265  16.235   7.922  1.00  2.940          H  
ATOM    493 1HE  MET A  31      -1.841  16.254   4.276  1.00  2.940          H  
ATOM    494 2HE  MET A  31      -0.336  16.426   5.206  1.00  2.940          H  
ATOM    495 3HE  MET A  31      -1.178  14.868   5.144  1.00  2.940          H  
ATOM    496  N   ASN A  32      -4.577  14.489   8.379  1.00  1.770          N  
ATOM    497  CA  ASN A  32      -5.773  14.668   7.576  1.00  1.950          C  
ATOM    498  C   ASN A  32      -5.824  16.110   7.037  1.00  2.330          C  
ATOM    499  O   ASN A  32      -6.099  17.040   7.818  1.00  2.440          O  
ATOM    500  CB  ASN A  32      -7.034  14.308   8.335  1.00  2.660          C  
ATOM    501  CG  ASN A  32      -8.282  14.346   7.429  1.00  2.660          C  
ATOM    502  OD1 ASN A  32      -8.425  15.172   6.502  1.00  2.660          O  
ATOM    503  ND2 ASN A  32      -9.187  13.426   7.679  1.00  2.660          N  
ATOM    504  H   ASN A  32      -4.472  14.929   9.301  1.00  2.120          H  
ATOM    505  HA  ASN A  32      -5.720  13.952   6.772  1.00  2.340          H  
ATOM    506 1HB  ASN A  32      -6.934  13.306   8.761  1.00  3.190          H  
ATOM    507 2HB  ASN A  32      -7.173  15.004   9.163  1.00  3.190          H  
ATOM    508 1HD2 ASN A  32     -10.023  13.378   7.125  1.00  3.190          H  
ATOM    509 2HD2 ASN A  32      -9.033  12.753   8.401  1.00  3.190          H  
ATOM    510  N   PRO A  33      -5.557  16.333   5.727  1.00  3.020          N  
ATOM    511  CA  PRO A  33      -5.424  17.617   5.050  1.00  3.680          C  
ATOM    512  C   PRO A  33      -6.703  18.435   5.071  1.00  3.560          C  
ATOM    513  O   PRO A  33      -6.677  19.632   4.809  1.00  4.090          O  
ATOM    514  CB  PRO A  33      -5.022  17.223   3.623  1.00  5.520          C  
ATOM    515  CG  PRO A  33      -5.550  15.837   3.439  1.00  5.520          C  
ATOM    516  CD  PRO A  33      -5.453  15.187   4.791  1.00  5.520          C  
ATOM    517  HA  PRO A  33      -4.609  18.182   5.524  1.00  4.420          H  
ATOM    518 1HB  PRO A  33      -5.456  17.935   2.906  1.00  6.620          H  
ATOM    519 2HB  PRO A  33      -3.933  17.282   3.511  1.00  6.620          H  
ATOM    520 1HG  PRO A  33      -6.585  15.860   3.064  1.00  6.620          H  
ATOM    521 2HG  PRO A  33      -4.963  15.293   2.683  1.00  6.620          H  
ATOM    522 1HD  PRO A  33      -6.329  14.534   4.868  1.00  6.620          H  
ATOM    523 2HD  PRO A  33      -4.499  14.646   4.909  1.00  6.620          H  
ATOM    524  N   GLN A  34      -7.839  17.793   5.359  1.00  3.140          N  
ATOM    525  CA  GLN A  34      -9.095  18.521   5.401  1.00  3.370          C  
ATOM    526  C   GLN A  34      -9.357  19.083   6.794  1.00  3.410          C  
ATOM    527  O   GLN A  34     -10.389  19.723   7.025  1.00  3.710          O  
ATOM    528  CB  GLN A  34     -10.276  17.643   4.982  1.00  4.630          C  
ATOM    529  CG  GLN A  34     -10.253  17.182   3.547  1.00  4.630          C  
ATOM    530  CD  GLN A  34     -11.493  16.374   3.206  1.00  4.630          C  
ATOM    531  OE1 GLN A  34     -12.059  15.685   4.061  1.00  4.630          O  
ATOM    532  NE2 GLN A  34     -11.931  16.462   1.955  1.00  4.630          N  
ATOM    533  H   GLN A  34      -7.854  16.796   5.587  1.00  3.770          H  
ATOM    534  HA  GLN A  34      -9.032  19.360   4.710  1.00  4.040          H  
ATOM    535 1HB  GLN A  34     -10.321  16.764   5.624  1.00  5.550          H  
ATOM    536 2HB  GLN A  34     -11.199  18.195   5.124  1.00  5.550          H  
ATOM    537 1HG  GLN A  34     -10.212  18.053   2.895  1.00  5.550          H  
ATOM    538 2HG  GLN A  34      -9.373  16.554   3.392  1.00  5.550          H  
ATOM    539 1HE2 GLN A  34     -12.753  15.955   1.670  1.00  5.550          H  
ATOM    540 2HE2 GLN A  34     -11.451  17.040   1.292  1.00  5.550          H  
ATOM    541  N   ARG A  35      -8.444  18.813   7.738  1.00  3.490          N  
ATOM    542  CA  ARG A  35      -8.575  19.277   9.099  1.00  3.970          C  
ATOM    543  C   ARG A  35      -7.238  19.894   9.452  1.00  3.660          C  
ATOM    544  O   ARG A  35      -7.079  20.546  10.487  1.00  4.180          O  
ATOM    545  CB  ARG A  35      -8.910  18.126  10.038  1.00  5.370          C  
ATOM    546  CG  ARG A  35     -10.262  17.437   9.765  1.00  5.370          C  
ATOM    547  CD  ARG A  35     -11.453  18.291  10.039  1.00  5.370          C  
ATOM    548  NE  ARG A  35     -12.691  17.561   9.761  1.00  5.370          N  
ATOM    549  CZ  ARG A  35     -13.320  17.499   8.557  1.00  5.370          C  
ATOM    550  NH1 ARG A  35     -12.845  18.128   7.496  1.00  5.370          N  
ATOM    551  NH2 ARG A  35     -14.438  16.791   8.447  1.00  5.370          N  
ATOM    552  H   ARG A  35      -7.594  18.284   7.532  1.00  4.190          H  
ATOM    553  HA  ARG A  35      -9.338  20.049   9.159  1.00  4.760          H  
ATOM    554 1HB  ARG A  35      -8.134  17.362   9.958  1.00  6.440          H  
ATOM    555 2HB  ARG A  35      -8.914  18.480  11.068  1.00  6.440          H  
ATOM    556 1HG  ARG A  35     -10.300  17.106   8.727  1.00  6.440          H  
ATOM    557 2HG  ARG A  35     -10.343  16.581  10.405  1.00  6.440          H  
ATOM    558 1HD  ARG A  35     -11.456  18.575  11.092  1.00  6.440          H  
ATOM    559 2HD  ARG A  35     -11.439  19.186   9.429  1.00  6.440          H  
ATOM    560  HE  ARG A  35     -13.111  17.056  10.532  1.00  6.440          H  
ATOM    561 1HH1 ARG A  35     -11.983  18.699   7.540  1.00  6.440          H  
ATOM    562 2HH1 ARG A  35     -13.331  18.063   6.613  1.00  6.440          H  
ATOM    563 1HH2 ARG A  35     -14.816  16.313   9.252  1.00  6.440          H  
ATOM    564 2HH2 ARG A  35     -14.915  16.735   7.556  1.00  6.440          H  
ATOM    565  N   SER A  36      -6.255  19.593   8.594  1.00  3.240          N  
ATOM    566  CA  SER A  36      -4.854  20.024   8.722  1.00  3.410          C  
ATOM    567  C   SER A  36      -4.353  19.694  10.111  1.00  3.010          C  
ATOM    568  O   SER A  36      -3.686  20.498  10.771  1.00  3.560          O  
ATOM    569  CB  SER A  36      -4.707  21.518   8.456  1.00  4.710          C  
ATOM    570  OG  SER A  36      -5.109  21.863   7.154  1.00  4.710          O  
ATOM    571  H   SER A  36      -6.509  18.980   7.819  1.00  3.890          H  
ATOM    572  HA  SER A  36      -4.254  19.470   7.995  1.00  4.090          H  
ATOM    573 1HB  SER A  36      -5.301  22.075   9.180  1.00  5.650          H  
ATOM    574 2HB  SER A  36      -3.668  21.807   8.602  1.00  5.650          H  
ATOM    575  HG  SER A  36      -4.953  22.805   7.071  1.00  5.650          H  
ATOM    576  N   THR A  37      -4.692  18.492  10.536  1.00  2.570          N  
ATOM    577  CA  THR A  37      -4.374  18.021  11.871  1.00  2.550          C  
ATOM    578  C   THR A  37      -3.652  16.677  11.880  1.00  2.500          C  
ATOM    579  O   THR A  37      -3.991  15.749  11.133  1.00  3.290          O  
ATOM    580  CB  THR A  37      -5.666  17.991  12.723  1.00  3.580          C  
ATOM    581  OG1 THR A  37      -6.220  19.333  12.797  1.00  3.580          O  
ATOM    582  CG2 THR A  37      -5.374  17.508  14.158  1.00  3.580          C  
ATOM    583  H   THR A  37      -5.203  17.920   9.859  1.00  3.080          H  
ATOM    584  HA  THR A  37      -3.706  18.748  12.331  1.00  3.060          H  
ATOM    585  HB  THR A  37      -6.391  17.332  12.253  1.00  4.290          H  
ATOM    586  HG1 THR A  37      -6.478  19.674  11.896  1.00  4.290          H  
ATOM    587 1HG2 THR A  37      -6.299  17.507  14.731  1.00  4.290          H  
ATOM    588 2HG2 THR A  37      -4.962  16.506  14.157  1.00  4.290          H  
ATOM    589 3HG2 THR A  37      -4.661  18.181  14.628  1.00  4.290          H  
ATOM    590  N   VAL A  38      -2.618  16.596  12.725  1.00  1.990          N  
ATOM    591  CA  VAL A  38      -1.818  15.384  12.884  1.00  2.140          C  
ATOM    592  C   VAL A  38      -2.204  14.621  14.154  1.00  1.830          C  
ATOM    593  O   VAL A  38      -2.288  15.201  15.236  1.00  1.850          O  
ATOM    594  CB  VAL A  38      -0.312  15.720  12.876  1.00  2.940          C  
ATOM    595  CG1 VAL A  38       0.523  14.443  13.092  1.00  2.940          C  
ATOM    596  CG2 VAL A  38       0.037  16.355  11.541  1.00  2.940          C  
ATOM    597  H   VAL A  38      -2.405  17.402  13.297  1.00  2.390          H  
ATOM    598  HA  VAL A  38      -2.010  14.748  12.033  1.00  2.570          H  
ATOM    599  HB  VAL A  38      -0.088  16.408  13.688  1.00  3.520          H  
ATOM    600 1HG1 VAL A  38       1.581  14.690  13.084  1.00  3.520          H  
ATOM    601 2HG1 VAL A  38       0.270  14.010  14.042  1.00  3.520          H  
ATOM    602 3HG1 VAL A  38       0.310  13.726  12.294  1.00  3.520          H  
ATOM    603 1HG2 VAL A  38       1.095  16.603  11.516  1.00  3.520          H  
ATOM    604 2HG2 VAL A  38      -0.188  15.649  10.752  1.00  3.520          H  
ATOM    605 3HG2 VAL A  38      -0.549  17.260  11.395  1.00  3.520          H  
ATOM    606  N   TRP A  39      -2.451  13.318  13.991  1.00  2.290          N  
ATOM    607  CA  TRP A  39      -2.895  12.440  15.071  1.00  2.300          C  
ATOM    608  C   TRP A  39      -1.922  11.258  15.234  1.00  1.890          C  
ATOM    609  O   TRP A  39      -1.410  10.726  14.242  1.00  2.440          O  
ATOM    610  CB  TRP A  39      -4.263  11.860  14.666  1.00  3.220          C  
ATOM    611  CG  TRP A  39      -5.320  12.885  14.383  1.00  3.220          C  
ATOM    612  CD1 TRP A  39      -5.401  13.630  13.246  1.00  3.220          C  
ATOM    613  CD2 TRP A  39      -6.463  13.247  15.170  1.00  3.220          C  
ATOM    614  NE1 TRP A  39      -6.470  14.444  13.290  1.00  3.220          N  
ATOM    615  CE2 TRP A  39      -7.142  14.233  14.456  1.00  3.220          C  
ATOM    616  CE3 TRP A  39      -6.963  12.827  16.401  1.00  3.220          C  
ATOM    617  CZ2 TRP A  39      -8.283  14.821  14.935  1.00  3.220          C  
ATOM    618  CZ3 TRP A  39      -8.122  13.411  16.876  1.00  3.220          C  
ATOM    619  CH2 TRP A  39      -8.762  14.386  16.164  1.00  3.220          C  
ATOM    620  H   TRP A  39      -2.332  12.945  13.050  1.00  2.750          H  
ATOM    621  HA  TRP A  39      -2.956  13.004  16.001  1.00  2.760          H  
ATOM    622 1HB  TRP A  39      -4.170  11.255  13.805  1.00  3.860          H  
ATOM    623 2HB  TRP A  39      -4.631  11.216  15.459  1.00  3.860          H  
ATOM    624  HD1 TRP A  39      -4.693  13.592  12.420  1.00  3.860          H  
ATOM    625  HE1 TRP A  39      -6.711  15.103  12.564  1.00  3.860          H  
ATOM    626  HE3 TRP A  39      -6.457  12.053  16.972  1.00  3.860          H  
ATOM    627  HZ2 TRP A  39      -8.811  15.596  14.379  1.00  3.860          H  
ATOM    628  HZ3 TRP A  39      -8.509  13.077  17.836  1.00  3.860          H  
ATOM    629  HH2 TRP A  39      -9.671  14.829  16.568  1.00  3.860          H  
ATOM    630  N   TYR A  40      -1.672  10.813  16.474  1.00  1.550          N  
ATOM    631  CA  TYR A  40      -0.850   9.612  16.678  1.00  1.220          C  
ATOM    632  C   TYR A  40      -0.858   9.045  18.091  1.00  1.660          C  
ATOM    633  O   TYR A  40      -1.175   9.737  19.061  1.00  2.450          O  
ATOM    634  CB  TYR A  40       0.599   9.817  16.213  1.00  1.840          C  
ATOM    635  CG  TYR A  40       1.291  10.979  16.822  1.00  1.840          C  
ATOM    636  CD1 TYR A  40       1.987  10.851  18.007  1.00  1.840          C  
ATOM    637  CD2 TYR A  40       1.229  12.186  16.180  1.00  1.840          C  
ATOM    638  CE1 TYR A  40       2.618  11.953  18.542  1.00  1.840          C  
ATOM    639  CE2 TYR A  40       1.843  13.280  16.702  1.00  1.840          C  
ATOM    640  CZ  TYR A  40       2.540  13.175  17.878  1.00  1.840          C  
ATOM    641  OH  TYR A  40       3.157  14.285  18.398  1.00  1.840          O  
ATOM    642  H   TYR A  40      -2.067  11.291  17.275  1.00  1.860          H  
ATOM    643  HA  TYR A  40      -1.279   8.847  16.060  1.00  1.460          H  
ATOM    644 1HB  TYR A  40       1.178   8.924  16.459  1.00  2.210          H  
ATOM    645 2HB  TYR A  40       0.646   9.918  15.140  1.00  2.210          H  
ATOM    646  HD1 TYR A  40       2.036   9.887  18.516  1.00  2.210          H  
ATOM    647  HD2 TYR A  40       0.684  12.261  15.252  1.00  2.210          H  
ATOM    648  HE1 TYR A  40       3.169  11.866  19.478  1.00  2.210          H  
ATOM    649  HE2 TYR A  40       1.783  14.237  16.185  1.00  2.210          H  
ATOM    650  HH  TYR A  40       3.663  14.036  19.177  1.00  2.210          H  
ATOM    651  N   ALA A  41      -0.455   7.775  18.182  1.00  1.470          N  
ATOM    652  CA  ALA A  41      -0.269   7.040  19.429  1.00  2.100          C  
ATOM    653  C   ALA A  41       0.631   5.826  19.173  1.00  1.550          C  
ATOM    654  O   ALA A  41       0.721   5.346  18.042  1.00  1.010          O  
ATOM    655  CB  ALA A  41      -1.609   6.610  19.999  1.00  2.690          C  
ATOM    656  H   ALA A  41      -0.249   7.288  17.319  1.00  1.760          H  
ATOM    657  HA  ALA A  41       0.233   7.692  20.144  1.00  2.520          H  
ATOM    658 1HB  ALA A  41      -1.456   6.071  20.932  1.00  3.230          H  
ATOM    659 2HB  ALA A  41      -2.224   7.491  20.186  1.00  3.230          H  
ATOM    660 3HB  ALA A  41      -2.112   5.968  19.291  1.00  3.230          H  
ATOM    661  N   CYS A  42       1.262   5.303  20.225  1.00  2.150          N  
ATOM    662  CA  CYS A  42       2.098   4.101  20.103  1.00  1.860          C  
ATOM    663  C   CYS A  42       1.924   3.189  21.301  1.00  2.000          C  
ATOM    664  O   CYS A  42       1.905   3.638  22.449  1.00  2.620          O  
ATOM    665  CB  CYS A  42       3.582   4.443  19.983  1.00  2.720          C  
ATOM    666  SG  CYS A  42       4.669   2.974  19.790  1.00  2.720          S  
ATOM    667  H   CYS A  42       1.165   5.740  21.133  1.00  2.580          H  
ATOM    668  HA  CYS A  42       1.799   3.551  19.212  1.00  2.230          H  
ATOM    669 1HB  CYS A  42       3.740   5.090  19.119  1.00  3.260          H  
ATOM    670 2HB  CYS A  42       3.905   4.984  20.868  1.00  3.260          H  
ATOM    671  HG  CYS A  42       4.286   2.268  20.906  1.00  3.260          H  
ATOM    672  N   ASP A  43       1.782   1.898  21.020  1.00  1.700          N  
ATOM    673  CA  ASP A  43       1.602   0.896  22.053  1.00  2.070          C  
ATOM    674  C   ASP A  43       2.947   0.493  22.664  1.00  2.170          C  
ATOM    675  O   ASP A  43       4.015   0.861  22.161  1.00  2.070          O  
ATOM    676  CB  ASP A  43       0.897  -0.308  21.392  1.00  2.750          C  
ATOM    677  CG  ASP A  43       0.156  -1.270  22.317  1.00  2.750          C  
ATOM    678  OD1 ASP A  43       0.496  -1.345  23.475  1.00  2.750          O  
ATOM    679  OD2 ASP A  43      -0.725  -1.934  21.846  1.00  2.750          O  
ATOM    680  H   ASP A  43       1.803   1.607  20.041  1.00  2.040          H  
ATOM    681  HA  ASP A  43       0.968   1.309  22.838  1.00  2.480          H  
ATOM    682 1HB  ASP A  43       0.180   0.074  20.660  1.00  3.300          H  
ATOM    683 2HB  ASP A  43       1.635  -0.874  20.830  1.00  3.300          H  
ATOM    684  N   GLU A  44       2.909  -0.407  23.642  1.00  2.520          N  
ATOM    685  CA  GLU A  44       4.106  -0.844  24.371  1.00  2.800          C  
ATOM    686  C   GLU A  44       4.897  -1.860  23.581  1.00  2.710          C  
ATOM    687  O   GLU A  44       6.046  -2.173  23.892  1.00  3.380          O  
ATOM    688  CB  GLU A  44       3.714  -1.437  25.727  1.00  3.810          C  
ATOM    689  CG  GLU A  44       3.102  -0.424  26.698  1.00  3.810          C  
ATOM    690  CD  GLU A  44       2.727  -1.020  28.033  1.00  3.810          C  
ATOM    691  OE1 GLU A  44       2.963  -2.187  28.233  1.00  3.810          O  
ATOM    692  OE2 GLU A  44       2.203  -0.302  28.851  1.00  3.810          O  
ATOM    693  H   GLU A  44       1.989  -0.735  23.943  1.00  3.020          H  
ATOM    694  HA  GLU A  44       4.741   0.025  24.542  1.00  3.360          H  
ATOM    695 1HB  GLU A  44       2.987  -2.238  25.572  1.00  4.570          H  
ATOM    696 2HB  GLU A  44       4.590  -1.878  26.201  1.00  4.570          H  
ATOM    697 1HG  GLU A  44       3.820   0.379  26.859  1.00  4.570          H  
ATOM    698 2HG  GLU A  44       2.215   0.009  26.236  1.00  4.570          H  
ATOM    699  N   PHE A  45       4.264  -2.349  22.538  1.00  2.140          N  
ATOM    700  CA  PHE A  45       4.826  -3.347  21.666  1.00  2.260          C  
ATOM    701  C   PHE A  45       5.276  -2.729  20.353  1.00  2.570          C  
ATOM    702  O   PHE A  45       5.621  -3.441  19.411  1.00  2.980          O  
ATOM    703  CB  PHE A  45       3.775  -4.410  21.422  1.00  3.120          C  
ATOM    704  CG  PHE A  45       3.347  -5.046  22.688  1.00  3.120          C  
ATOM    705  CD1 PHE A  45       2.166  -4.643  23.305  1.00  3.120          C  
ATOM    706  CD2 PHE A  45       4.115  -6.024  23.293  1.00  3.120          C  
ATOM    707  CE1 PHE A  45       1.771  -5.206  24.491  1.00  3.120          C  
ATOM    708  CE2 PHE A  45       3.717  -6.590  24.484  1.00  3.120          C  
ATOM    709  CZ  PHE A  45       2.545  -6.179  25.083  1.00  3.120          C  
ATOM    710  H   PHE A  45       3.323  -2.016  22.389  1.00  2.570          H  
ATOM    711  HA  PHE A  45       5.691  -3.796  22.155  1.00  2.710          H  
ATOM    712 1HB  PHE A  45       2.914  -3.955  20.968  1.00  3.740          H  
ATOM    713 2HB  PHE A  45       4.152  -5.176  20.743  1.00  3.740          H  
ATOM    714  HD1 PHE A  45       1.545  -3.867  22.847  1.00  3.740          H  
ATOM    715  HD2 PHE A  45       5.046  -6.344  22.821  1.00  3.740          H  
ATOM    716  HE1 PHE A  45       0.845  -4.874  24.963  1.00  3.740          H  
ATOM    717  HE2 PHE A  45       4.329  -7.360  24.956  1.00  3.740          H  
ATOM    718  HZ  PHE A  45       2.231  -6.623  26.026  1.00  3.740          H  
ATOM    719  N   GLY A  46       5.250  -1.392  20.266  1.00  2.600          N  
ATOM    720  CA  GLY A  46       5.671  -0.702  19.055  1.00  3.090          C  
ATOM    721  C   GLY A  46       4.584  -0.605  17.990  1.00  2.920          C  
ATOM    722  O   GLY A  46       4.831  -0.090  16.900  1.00  3.390          O  
ATOM    723  H   GLY A  46       4.952  -0.804  21.052  1.00  3.120          H  
ATOM    724 1HA  GLY A  46       6.005   0.301  19.320  1.00  3.710          H  
ATOM    725 2HA  GLY A  46       6.536  -1.215  18.638  1.00  3.710          H  
ATOM    726  N   HIS A  47       3.391  -1.120  18.278  1.00  2.350          N  
ATOM    727  CA  HIS A  47       2.311  -1.058  17.304  1.00  2.270          C  
ATOM    728  C   HIS A  47       1.844   0.387  17.259  1.00  1.970          C  
ATOM    729  O   HIS A  47       1.791   1.055  18.298  1.00  1.590          O  
ATOM    730  CB  HIS A  47       1.132  -1.954  17.691  1.00  3.210          C  
ATOM    731  CG  HIS A  47       1.434  -3.394  17.793  1.00  3.210          C  
ATOM    732  ND1 HIS A  47       1.984  -4.121  16.764  1.00  3.210          N  
ATOM    733  CD2 HIS A  47       1.213  -4.262  18.801  1.00  3.210          C  
ATOM    734  CE1 HIS A  47       2.105  -5.380  17.146  1.00  3.210          C  
ATOM    735  NE2 HIS A  47       1.641  -5.491  18.378  1.00  3.210          N  
ATOM    736  H   HIS A  47       3.272  -1.571  19.169  1.00  2.820          H  
ATOM    737  HA  HIS A  47       2.665  -1.336  16.311  1.00  2.720          H  
ATOM    738 1HB  HIS A  47       0.729  -1.633  18.645  1.00  3.850          H  
ATOM    739 2HB  HIS A  47       0.352  -1.841  16.951  1.00  3.850          H  
ATOM    740  HD1 HIS A  47       2.567  -3.735  16.045  1.00  3.850          H  
ATOM    741  HD2 HIS A  47       0.780  -4.143  19.798  1.00  3.850          H  
ATOM    742  HE1 HIS A  47       2.526  -6.123  16.470  1.00  3.850          H  
ATOM    743  N   ILE A  48       1.449   0.874  16.090  1.00  2.220          N  
ATOM    744  CA  ILE A  48       1.002   2.252  15.993  1.00  1.990          C  
ATOM    745  C   ILE A  48      -0.514   2.329  15.831  1.00  1.990          C  
ATOM    746  O   ILE A  48      -1.099   1.700  14.950  1.00  2.370          O  
ATOM    747  CB  ILE A  48       1.745   2.919  14.829  1.00  2.880          C  
ATOM    748  CG1 ILE A  48       3.300   2.712  14.995  1.00  2.880          C  
ATOM    749  CG2 ILE A  48       1.406   4.335  14.748  1.00  2.880          C  
ATOM    750  CD1 ILE A  48       3.931   3.261  16.273  1.00  2.880          C  
ATOM    751  H   ILE A  48       1.504   0.323  15.230  1.00  2.660          H  
ATOM    752  HA  ILE A  48       1.250   2.777  16.910  1.00  2.390          H  
ATOM    753  HB  ILE A  48       1.458   2.453  13.907  1.00  3.450          H  
ATOM    754 1HG1 ILE A  48       3.503   1.639  14.963  1.00  3.450          H  
ATOM    755 2HG1 ILE A  48       3.786   3.163  14.158  1.00  3.450          H  
ATOM    756 1HG2 ILE A  48       1.915   4.767  13.922  1.00  3.450          H  
ATOM    757 2HG2 ILE A  48       0.359   4.425  14.603  1.00  3.450          H  
ATOM    758 3HG2 ILE A  48       1.680   4.858  15.660  1.00  3.450          H  
ATOM    759 1HD1 ILE A  48       4.990   3.032  16.265  1.00  3.450          H  
ATOM    760 2HD1 ILE A  48       3.798   4.333  16.352  1.00  3.450          H  
ATOM    761 3HD1 ILE A  48       3.488   2.786  17.130  1.00  3.450          H  
ATOM    762  N   LYS A  49      -1.149   3.084  16.723  1.00  1.690          N  
ATOM    763  CA  LYS A  49      -2.612   3.181  16.762  1.00  1.890          C  
ATOM    764  C   LYS A  49      -3.098   4.535  16.269  1.00  1.700          C  
ATOM    765  O   LYS A  49      -3.079   5.499  17.035  1.00  1.200          O  
ATOM    766  CB  LYS A  49      -3.087   2.980  18.199  1.00  2.570          C  
ATOM    767  CG  LYS A  49      -4.574   2.933  18.374  1.00  2.570          C  
ATOM    768  CD  LYS A  49      -4.954   2.715  19.828  1.00  2.570          C  
ATOM    769  CE  LYS A  49      -6.464   2.674  20.003  1.00  2.570          C  
ATOM    770  NZ  LYS A  49      -6.855   2.486  21.435  1.00  2.570          N  
ATOM    771  H   LYS A  49      -0.571   3.634  17.365  1.00  2.030          H  
ATOM    772  HA  LYS A  49      -3.038   2.410  16.120  1.00  2.270          H  
ATOM    773 1HB  LYS A  49      -2.662   2.087  18.602  1.00  3.080          H  
ATOM    774 2HB  LYS A  49      -2.719   3.792  18.808  1.00  3.080          H  
ATOM    775 1HG  LYS A  49      -5.027   3.861  18.017  1.00  3.080          H  
ATOM    776 2HG  LYS A  49      -4.956   2.103  17.784  1.00  3.080          H  
ATOM    777 1HD  LYS A  49      -4.532   1.773  20.174  1.00  3.080          H  
ATOM    778 2HD  LYS A  49      -4.546   3.523  20.435  1.00  3.080          H  
ATOM    779 1HE  LYS A  49      -6.891   3.607  19.636  1.00  3.080          H  
ATOM    780 2HE  LYS A  49      -6.866   1.847  19.415  1.00  3.080          H  
ATOM    781 1HZ  LYS A  49      -7.864   2.462  21.509  1.00  3.080          H  
ATOM    782 2HZ  LYS A  49      -6.474   1.616  21.782  1.00  3.080          H  
ATOM    783 3HZ  LYS A  49      -6.498   3.252  21.988  1.00  3.080          H  
ATOM    784  N   LEU A  50      -3.571   4.631  15.025  1.00  2.240          N  
ATOM    785  CA  LEU A  50      -3.924   5.952  14.538  1.00  2.150          C  
ATOM    786  C   LEU A  50      -5.407   6.202  14.355  1.00  2.470          C  
ATOM    787  O   LEU A  50      -6.054   5.650  13.458  1.00  3.050          O  
ATOM    788  CB  LEU A  50      -3.200   6.188  13.228  1.00  3.050          C  
ATOM    789  CG  LEU A  50      -1.688   5.990  13.296  1.00  3.050          C  
ATOM    790  CD1 LEU A  50      -1.081   6.192  11.991  1.00  3.050          C  
ATOM    791  CD2 LEU A  50      -1.079   6.943  14.261  1.00  3.050          C  
ATOM    792  H   LEU A  50      -3.639   3.824  14.394  1.00  2.690          H  
ATOM    793  HA  LEU A  50      -3.600   6.690  15.263  1.00  2.580          H  
ATOM    794 1HB  LEU A  50      -3.604   5.512  12.472  1.00  3.660          H  
ATOM    795 2HB  LEU A  50      -3.388   7.192  12.940  1.00  3.660          H  
ATOM    796  HG  LEU A  50      -1.493   4.969  13.589  1.00  3.660          H  
ATOM    797 1HD1 LEU A  50      -0.032   6.006  12.074  1.00  3.660          H  
ATOM    798 2HD1 LEU A  50      -1.502   5.522  11.301  1.00  3.660          H  
ATOM    799 3HD1 LEU A  50      -1.241   7.199  11.660  1.00  3.660          H  
ATOM    800 1HD2 LEU A  50      -0.023   6.796  14.308  1.00  3.660          H  
ATOM    801 2HD2 LEU A  50      -1.283   7.962  13.929  1.00  3.660          H  
ATOM    802 3HD2 LEU A  50      -1.474   6.784  15.243  1.00  3.660          H  
ATOM    803  N   MET A  51      -5.938   7.084  15.200  1.00  2.270          N  
ATOM    804  CA  MET A  51      -7.343   7.452  15.189  1.00  2.830          C  
ATOM    805  C   MET A  51      -7.487   8.730  14.382  1.00  2.950          C  
ATOM    806  O   MET A  51      -6.755   9.686  14.628  1.00  3.150          O  
ATOM    807  CB  MET A  51      -7.836   7.695  16.606  1.00  3.740          C  
ATOM    808  CG  MET A  51      -9.308   7.994  16.695  1.00  3.740          C  
ATOM    809  SD  MET A  51      -9.868   8.403  18.347  1.00  3.740          S  
ATOM    810  CE  MET A  51      -9.382  10.139  18.424  1.00  3.740          C  
ATOM    811  H   MET A  51      -5.332   7.490  15.902  1.00  2.720          H  
ATOM    812  HA  MET A  51      -7.926   6.670  14.715  1.00  3.400          H  
ATOM    813 1HB  MET A  51      -7.643   6.802  17.204  1.00  4.490          H  
ATOM    814 2HB  MET A  51      -7.278   8.515  17.045  1.00  4.490          H  
ATOM    815 1HG  MET A  51      -9.543   8.831  16.046  1.00  4.490          H  
ATOM    816 2HG  MET A  51      -9.865   7.123  16.342  1.00  4.490          H  
ATOM    817 1HE  MET A  51      -9.672  10.557  19.387  1.00  4.490          H  
ATOM    818 2HE  MET A  51      -8.306  10.230  18.299  1.00  4.490          H  
ATOM    819 3HE  MET A  51      -9.882  10.693  17.622  1.00  4.490          H  
ATOM    820  N   ASN A  52      -8.425   8.764  13.443  1.00  2.910          N  
ATOM    821  CA  ASN A  52      -8.599   9.961  12.633  1.00  3.070          C  
ATOM    822  C   ASN A  52      -9.615  10.935  13.307  1.00  2.630          C  
ATOM    823  O   ASN A  52     -10.181  10.616  14.362  1.00  2.110          O  
ATOM    824  CB  ASN A  52      -8.993   9.526  11.210  1.00  4.230          C  
ATOM    825  CG  ASN A  52     -10.376   9.023  11.002  1.00  4.230          C  
ATOM    826  OD1 ASN A  52     -11.303   9.176  11.822  1.00  4.230          O  
ATOM    827  ND2 ASN A  52     -10.555   8.441   9.835  1.00  4.230          N  
ATOM    828  H   ASN A  52      -8.975   7.917  13.269  1.00  3.490          H  
ATOM    829  HA  ASN A  52      -7.636  10.469  12.585  1.00  3.680          H  
ATOM    830 1HB  ASN A  52      -8.678  10.189  10.427  1.00  5.080          H  
ATOM    831 2HB  ASN A  52      -8.409   8.633  11.037  1.00  5.080          H  
ATOM    832 1HD2 ASN A  52     -11.460   8.104   9.565  1.00  5.080          H  
ATOM    833 2HD2 ASN A  52      -9.786   8.345   9.200  1.00  5.080          H  
ATOM    834  N   PRO A  53      -9.940  12.095  12.684  1.00  3.110          N  
ATOM    835  CA  PRO A  53     -10.886  13.107  13.145  1.00  3.090          C  
ATOM    836  C   PRO A  53     -12.317  12.632  13.362  1.00  2.510          C  
ATOM    837  O   PRO A  53     -13.107  13.358  13.963  1.00  2.580          O  
ATOM    838  CB  PRO A  53     -10.847  14.151  12.027  1.00  4.630          C  
ATOM    839  CG  PRO A  53      -9.513  13.984  11.399  1.00  4.630          C  
ATOM    840  CD  PRO A  53      -9.234  12.522  11.457  1.00  4.630          C  
ATOM    841  HA  PRO A  53     -10.511  13.530  14.077  1.00  3.710          H  
ATOM    842 1HB  PRO A  53     -11.677  13.978  11.327  1.00  5.560          H  
ATOM    843 2HB  PRO A  53     -10.994  15.152  12.457  1.00  5.560          H  
ATOM    844 1HG  PRO A  53      -9.543  14.357  10.370  1.00  5.560          H  
ATOM    845 2HG  PRO A  53      -8.781  14.589  11.922  1.00  5.560          H  
ATOM    846 1HD  PRO A  53      -9.694  12.088  10.569  1.00  5.560          H  
ATOM    847 2HD  PRO A  53      -8.149  12.362  11.521  1.00  5.560          H  
ATOM    848  N   GLN A  54     -12.696  11.466  12.823  1.00  2.330          N  
ATOM    849  CA  GLN A  54     -14.057  11.006  13.024  1.00  2.130          C  
ATOM    850  C   GLN A  54     -14.021   9.626  13.660  1.00  2.010          C  
ATOM    851  O   GLN A  54     -14.863   8.769  13.390  1.00  2.240          O  
ATOM    852  CB  GLN A  54     -14.791  10.931  11.681  1.00  3.060          C  
ATOM    853  CG  GLN A  54     -14.931  12.261  10.947  1.00  3.060          C  
ATOM    854  CD  GLN A  54     -15.610  12.083   9.585  1.00  3.060          C  
ATOM    855  OE1 GLN A  54     -16.641  11.401   9.470  1.00  3.060          O  
ATOM    856  NE2 GLN A  54     -15.026  12.677   8.547  1.00  3.060          N  
ATOM    857  H   GLN A  54     -12.052  10.844  12.342  1.00  2.800          H  
ATOM    858  HA  GLN A  54     -14.580  11.682  13.696  1.00  2.560          H  
ATOM    859 1HB  GLN A  54     -14.260  10.243  11.022  1.00  3.670          H  
ATOM    860 2HB  GLN A  54     -15.791  10.527  11.835  1.00  3.670          H  
ATOM    861 1HG  GLN A  54     -15.529  12.940  11.553  1.00  3.670          H  
ATOM    862 2HG  GLN A  54     -13.941  12.680  10.783  1.00  3.670          H  
ATOM    863 1HE2 GLN A  54     -15.420  12.561   7.606  1.00  3.670          H  
ATOM    864 2HE2 GLN A  54     -14.193  13.207   8.671  1.00  3.670          H  
ATOM    865  N   ARG A  55     -13.091   9.492  14.601  1.00  1.990          N  
ATOM    866  CA  ARG A  55     -12.875   8.356  15.481  1.00  2.360          C  
ATOM    867  C   ARG A  55     -12.686   6.990  14.819  1.00  1.990          C  
ATOM    868  O   ARG A  55     -13.025   5.974  15.429  1.00  1.880          O  
ATOM    869  CB  ARG A  55     -14.043   8.249  16.463  1.00  3.160          C  
ATOM    870  CG  ARG A  55     -14.305   9.491  17.354  1.00  3.160          C  
ATOM    871  CD  ARG A  55     -13.183   9.765  18.288  1.00  3.160          C  
ATOM    872  NE  ARG A  55     -13.541  10.733  19.335  1.00  3.160          N  
ATOM    873  CZ  ARG A  55     -13.305  12.072  19.310  1.00  3.160          C  
ATOM    874  NH1 ARG A  55     -12.698  12.647  18.288  1.00  3.160          N  
ATOM    875  NH2 ARG A  55     -13.690  12.815  20.335  1.00  3.160          N  
ATOM    876  H   ARG A  55     -12.396  10.240  14.674  1.00  2.390          H  
ATOM    877  HA  ARG A  55     -11.977   8.568  16.047  1.00  2.830          H  
ATOM    878 1HB  ARG A  55     -14.959   8.040  15.915  1.00  3.790          H  
ATOM    879 2HB  ARG A  55     -13.872   7.409  17.134  1.00  3.790          H  
ATOM    880 1HG  ARG A  55     -14.441  10.366  16.721  1.00  3.790          H  
ATOM    881 2HG  ARG A  55     -15.206   9.328  17.943  1.00  3.790          H  
ATOM    882 1HD  ARG A  55     -12.895   8.834  18.777  1.00  3.790          H  
ATOM    883 2HD  ARG A  55     -12.342  10.153  17.734  1.00  3.790          H  
ATOM    884  HE  ARG A  55     -14.009  10.363  20.153  1.00  3.790          H  
ATOM    885 1HH1 ARG A  55     -12.399  12.099  17.501  1.00  3.790          H  
ATOM    886 2HH1 ARG A  55     -12.536  13.645  18.294  1.00  3.790          H  
ATOM    887 1HH2 ARG A  55     -14.156  12.387  21.124  1.00  3.790          H  
ATOM    888 2HH2 ARG A  55     -13.522  13.811  20.332  1.00  3.790          H  
ATOM    889  N   SER A  56     -12.085   6.920  13.632  1.00  2.010          N  
ATOM    890  CA  SER A  56     -11.843   5.618  13.027  1.00  1.820          C  
ATOM    891  C   SER A  56     -10.384   5.262  13.209  1.00  1.670          C  
ATOM    892  O   SER A  56      -9.505   6.086  12.935  1.00  1.840          O  
ATOM    893  CB  SER A  56     -12.237   5.599  11.573  1.00  2.620          C  
ATOM    894  OG  SER A  56     -11.893   4.381  10.976  1.00  2.620          O  
ATOM    895  H   SER A  56     -11.810   7.756  13.111  1.00  2.410          H  
ATOM    896  HA  SER A  56     -12.444   4.868  13.542  1.00  2.180          H  
ATOM    897 1HB  SER A  56     -13.312   5.761  11.489  1.00  3.150          H  
ATOM    898 2HB  SER A  56     -11.752   6.399  11.060  1.00  3.150          H  
ATOM    899  HG  SER A  56     -12.244   4.413  10.084  1.00  3.150          H  
ATOM    900  N   THR A  57     -10.112   4.070  13.744  1.00  1.480          N  
ATOM    901  CA  THR A  57      -8.729   3.681  14.019  1.00  1.390          C  
ATOM    902  C   THR A  57      -8.193   2.591  13.108  1.00  1.440          C  
ATOM    903  O   THR A  57      -8.793   1.521  12.956  1.00  1.610          O  
ATOM    904  CB  THR A  57      -8.558   3.224  15.487  1.00  1.980          C  
ATOM    905  OG1 THR A  57      -8.903   4.302  16.369  1.00  1.980          O  
ATOM    906  CG2 THR A  57      -7.091   2.814  15.767  1.00  1.980          C  
ATOM    907  H   THR A  57     -10.871   3.432  13.945  1.00  1.780          H  
ATOM    908  HA  THR A  57      -8.104   4.550  13.869  1.00  1.670          H  
ATOM    909  HB  THR A  57      -9.213   2.378  15.684  1.00  2.380          H  
ATOM    910  HG1 THR A  57      -9.850   4.449  16.326  1.00  2.380          H  
ATOM    911 1HG2 THR A  57      -7.019   2.512  16.799  1.00  2.380          H  
ATOM    912 2HG2 THR A  57      -6.788   1.980  15.136  1.00  2.380          H  
ATOM    913 3HG2 THR A  57      -6.432   3.660  15.586  1.00  2.380          H  
ATOM    914  N   VAL A  58      -7.023   2.868  12.544  1.00  1.270          N  
ATOM    915  CA  VAL A  58      -6.310   1.933  11.693  1.00  1.220          C  
ATOM    916  C   VAL A  58      -4.927   1.700  12.307  1.00  1.260          C  
ATOM    917  O   VAL A  58      -4.225   2.652  12.661  1.00  1.310          O  
ATOM    918  CB  VAL A  58      -6.203   2.466  10.240  1.00  1.730          C  
ATOM    919  CG1 VAL A  58      -5.422   1.470   9.349  1.00  1.730          C  
ATOM    920  CG2 VAL A  58      -7.599   2.693   9.666  1.00  1.730          C  
ATOM    921  H   VAL A  58      -6.621   3.794  12.735  1.00  1.520          H  
ATOM    922  HA  VAL A  58      -6.847   0.985  11.675  1.00  1.460          H  
ATOM    923  HB  VAL A  58      -5.667   3.405  10.249  1.00  2.070          H  
ATOM    924 1HG1 VAL A  58      -5.347   1.867   8.338  1.00  2.070          H  
ATOM    925 2HG1 VAL A  58      -4.420   1.306   9.740  1.00  2.070          H  
ATOM    926 3HG1 VAL A  58      -5.945   0.517   9.322  1.00  2.070          H  
ATOM    927 1HG2 VAL A  58      -7.519   3.081   8.653  1.00  2.070          H  
ATOM    928 2HG2 VAL A  58      -8.146   1.751   9.655  1.00  2.070          H  
ATOM    929 3HG2 VAL A  58      -8.137   3.414  10.285  1.00  2.070          H  
ATOM    930  N   TRP A  59      -4.576   0.438  12.478  1.00  1.330          N  
ATOM    931  CA  TRP A  59      -3.284   0.068  13.035  1.00  1.420          C  
ATOM    932  C   TRP A  59      -2.203   0.096  11.962  1.00  1.410          C  
ATOM    933  O   TRP A  59      -2.496  -0.199  10.809  1.00  1.410          O  
ATOM    934  CB  TRP A  59      -3.376  -1.314  13.672  1.00  1.950          C  
ATOM    935  CG  TRP A  59      -4.104  -1.355  14.924  1.00  1.950          C  
ATOM    936  CD1 TRP A  59      -5.394  -1.697  15.118  1.00  1.950          C  
ATOM    937  CD2 TRP A  59      -3.557  -1.079  16.223  1.00  1.950          C  
ATOM    938  NE1 TRP A  59      -5.698  -1.639  16.448  1.00  1.950          N  
ATOM    939  CE2 TRP A  59      -4.579  -1.259  17.139  1.00  1.950          C  
ATOM    940  CE3 TRP A  59      -2.297  -0.701  16.669  1.00  1.950          C  
ATOM    941  CZ2 TRP A  59      -4.385  -1.075  18.491  1.00  1.950          C  
ATOM    942  CZ3 TRP A  59      -2.093  -0.519  18.015  1.00  1.950          C  
ATOM    943  CH2 TRP A  59      -3.105  -0.699  18.909  1.00  1.950          C  
ATOM    944  H   TRP A  59      -5.219  -0.288  12.184  1.00  1.600          H  
ATOM    945  HA  TRP A  59      -3.025   0.784  13.807  1.00  1.700          H  
ATOM    946 1HB  TRP A  59      -3.874  -1.994  12.985  1.00  2.340          H  
ATOM    947 2HB  TRP A  59      -2.400  -1.691  13.861  1.00  2.340          H  
ATOM    948  HD1 TRP A  59      -6.086  -1.979  14.331  1.00  2.340          H  
ATOM    949  HE1 TRP A  59      -6.619  -1.862  16.842  1.00  2.340          H  
ATOM    950  HE3 TRP A  59      -1.486  -0.553  15.962  1.00  2.340          H  
ATOM    951  HZ2 TRP A  59      -5.185  -1.217  19.217  1.00  2.340          H  
ATOM    952  HZ3 TRP A  59      -1.109  -0.216  18.354  1.00  2.340          H  
ATOM    953  HH2 TRP A  59      -2.902  -0.544  19.972  1.00  2.340          H  
ATOM    954  N   TYR A  60      -0.988   0.520  12.340  1.00  1.460          N  
ATOM    955  CA  TYR A  60       0.181   0.530  11.450  1.00  1.510          C  
ATOM    956  C   TYR A  60       1.493   0.028  12.079  1.00  1.560          C  
ATOM    957  O   TYR A  60       1.701   0.087  13.299  1.00  1.750          O  
ATOM    958  CB  TYR A  60       0.413   1.926  10.871  1.00  2.090          C  
ATOM    959  CG  TYR A  60      -0.651   2.422   9.962  1.00  2.090          C  
ATOM    960  CD1 TYR A  60      -1.751   3.049  10.440  1.00  2.090          C  
ATOM    961  CD2 TYR A  60      -0.495   2.251   8.612  1.00  2.090          C  
ATOM    962  CE1 TYR A  60      -2.695   3.494   9.572  1.00  2.090          C  
ATOM    963  CE2 TYR A  60      -1.432   2.698   7.748  1.00  2.090          C  
ATOM    964  CZ  TYR A  60      -2.524   3.309   8.214  1.00  2.090          C  
ATOM    965  OH  TYR A  60      -3.460   3.727   7.337  1.00  2.090          O  
ATOM    966  H   TYR A  60      -0.879   0.836  13.305  1.00  1.750          H  
ATOM    967  HA  TYR A  60      -0.032  -0.122  10.615  1.00  1.810          H  
ATOM    968 1HB  TYR A  60       0.531   2.643  11.680  1.00  2.510          H  
ATOM    969 2HB  TYR A  60       1.327   1.910  10.301  1.00  2.510          H  
ATOM    970  HD1 TYR A  60      -1.884   3.192  11.514  1.00  2.510          H  
ATOM    971  HD2 TYR A  60       0.375   1.747   8.244  1.00  2.510          H  
ATOM    972  HE1 TYR A  60      -3.574   3.990   9.956  1.00  2.510          H  
ATOM    973  HE2 TYR A  60      -1.308   2.555   6.682  1.00  2.510          H  
ATOM    974  HH  TYR A  60      -4.146   4.204   7.810  1.00  2.510          H  
ATOM    975  N   ALA A  61       2.407  -0.432  11.226  1.00  1.500          N  
ATOM    976  CA  ALA A  61       3.777  -0.760  11.646  1.00  1.610          C  
ATOM    977  C   ALA A  61       4.752  -0.685  10.483  1.00  1.570          C  
ATOM    978  O   ALA A  61       4.381  -0.852   9.318  1.00  1.410          O  
ATOM    979  CB  ALA A  61       3.862  -2.143  12.256  1.00  2.210          C  
ATOM    980  H   ALA A  61       2.121  -0.564  10.247  1.00  1.800          H  
ATOM    981  HA  ALA A  61       4.090  -0.027  12.391  1.00  1.930          H  
ATOM    982 1HB  ALA A  61       4.891  -2.339  12.564  1.00  2.650          H  
ATOM    983 2HB  ALA A  61       3.221  -2.194  13.120  1.00  2.650          H  
ATOM    984 3HB  ALA A  61       3.556  -2.882  11.519  1.00  2.650          H  
ATOM    985  N   CYS A  62       6.024  -0.463  10.797  1.00  1.880          N  
ATOM    986  CA  CYS A  62       7.022  -0.502   9.745  1.00  2.090          C  
ATOM    987  C   CYS A  62       7.698  -1.870   9.698  1.00  2.200          C  
ATOM    988  O   CYS A  62       7.859  -2.539  10.722  1.00  2.410          O  
ATOM    989  CB  CYS A  62       8.068   0.604   9.898  1.00  2.840          C  
ATOM    990  SG  CYS A  62       7.399   2.282   9.717  1.00  2.840          S  
ATOM    991  H   CYS A  62       6.299  -0.302  11.758  1.00  2.260          H  
ATOM    992  HA  CYS A  62       6.520  -0.331   8.803  1.00  2.510          H  
ATOM    993 1HB  CYS A  62       8.552   0.535  10.872  1.00  3.410          H  
ATOM    994 2HB  CYS A  62       8.834   0.464   9.133  1.00  3.410          H  
ATOM    995  HG  CYS A  62       7.121   2.453  11.038  1.00  3.410          H  
ATOM    996  N   ASP A  63       8.100  -2.259   8.497  1.00  2.180          N  
ATOM    997  CA  ASP A  63       8.815  -3.489   8.216  1.00  2.380          C  
ATOM    998  C   ASP A  63      10.316  -3.304   8.442  1.00  2.770          C  
ATOM    999  O   ASP A  63      10.789  -2.190   8.689  1.00  3.080          O  
ATOM   1000  CB  ASP A  63       8.516  -3.875   6.750  1.00  3.250          C  
ATOM   1001  CG  ASP A  63       8.722  -5.341   6.365  1.00  3.250          C  
ATOM   1002  OD1 ASP A  63       9.458  -6.015   7.044  1.00  3.250          O  
ATOM   1003  OD2 ASP A  63       8.163  -5.763   5.389  1.00  3.250          O  
ATOM   1004  H   ASP A  63       7.868  -1.650   7.717  1.00  2.620          H  
ATOM   1005  HA  ASP A  63       8.451  -4.269   8.886  1.00  2.860          H  
ATOM   1006 1HB  ASP A  63       7.475  -3.613   6.535  1.00  3.900          H  
ATOM   1007 2HB  ASP A  63       9.131  -3.262   6.095  1.00  3.900          H  
ATOM   1008  N   GLU A  64      11.081  -4.370   8.233  1.00  2.820          N  
ATOM   1009  CA  GLU A  64      12.537  -4.378   8.407  1.00  3.210          C  
ATOM   1010  C   GLU A  64      13.228  -3.451   7.422  1.00  3.450          C  
ATOM   1011  O   GLU A  64      14.337  -2.974   7.656  1.00  3.760          O  
ATOM   1012  CB  GLU A  64      13.087  -5.799   8.258  1.00  4.340          C  
ATOM   1013  CG  GLU A  64      12.666  -6.746   9.385  1.00  4.340          C  
ATOM   1014  CD  GLU A  64      13.224  -8.144   9.255  1.00  4.340          C  
ATOM   1015  OE1 GLU A  64      13.943  -8.401   8.321  1.00  4.340          O  
ATOM   1016  OE2 GLU A  64      12.924  -8.955  10.100  1.00  4.340          O  
ATOM   1017  H   GLU A  64      10.606  -5.238   7.981  1.00  3.380          H  
ATOM   1018  HA  GLU A  64      12.760  -4.026   9.415  1.00  3.850          H  
ATOM   1019 1HB  GLU A  64      12.737  -6.224   7.315  1.00  5.210          H  
ATOM   1020 2HB  GLU A  64      14.176  -5.769   8.219  1.00  5.210          H  
ATOM   1021 1HG  GLU A  64      12.992  -6.325  10.336  1.00  5.210          H  
ATOM   1022 2HG  GLU A  64      11.578  -6.799   9.401  1.00  5.210          H  
ATOM   1023  N   PHE A  65      12.551  -3.208   6.311  1.00  3.390          N  
ATOM   1024  CA  PHE A  65      13.052  -2.381   5.236  1.00  3.680          C  
ATOM   1025  C   PHE A  65      12.394  -0.998   5.208  1.00  3.730          C  
ATOM   1026  O   PHE A  65      12.512  -0.273   4.221  1.00  4.000          O  
ATOM   1027  CB  PHE A  65      12.809  -3.101   3.924  1.00  5.040          C  
ATOM   1028  CG  PHE A  65      13.488  -4.415   3.877  1.00  5.040          C  
ATOM   1029  CD1 PHE A  65      12.761  -5.576   4.108  1.00  5.040          C  
ATOM   1030  CD2 PHE A  65      14.845  -4.515   3.627  1.00  5.040          C  
ATOM   1031  CE1 PHE A  65      13.377  -6.801   4.090  1.00  5.040          C  
ATOM   1032  CE2 PHE A  65      15.463  -5.745   3.606  1.00  5.040          C  
ATOM   1033  CZ  PHE A  65      14.727  -6.888   3.838  1.00  5.040          C  
ATOM   1034  H   PHE A  65      11.652  -3.658   6.225  1.00  4.070          H  
ATOM   1035  HA  PHE A  65      14.124  -2.247   5.377  1.00  4.420          H  
ATOM   1036 1HB  PHE A  65      11.763  -3.267   3.806  1.00  6.040          H  
ATOM   1037 2HB  PHE A  65      13.151  -2.495   3.086  1.00  6.040          H  
ATOM   1038  HD1 PHE A  65      11.688  -5.516   4.312  1.00  6.040          H  
ATOM   1039  HD2 PHE A  65      15.425  -3.609   3.448  1.00  6.040          H  
ATOM   1040  HE1 PHE A  65      12.794  -7.704   4.277  1.00  6.040          H  
ATOM   1041  HE2 PHE A  65      16.533  -5.818   3.409  1.00  6.040          H  
ATOM   1042  HZ  PHE A  65      15.214  -7.862   3.827  1.00  6.040          H  
ATOM   1043  N   GLY A  66      11.670  -0.636   6.276  1.00  3.520          N  
ATOM   1044  CA  GLY A  66      11.019   0.673   6.367  1.00  3.610          C  
ATOM   1045  C   GLY A  66       9.661   0.775   5.666  1.00  3.300          C  
ATOM   1046  O   GLY A  66       9.064   1.852   5.616  1.00  3.560          O  
ATOM   1047  H   GLY A  66      11.586  -1.264   7.083  1.00  4.220          H  
ATOM   1048 1HA  GLY A  66      10.890   0.921   7.421  1.00  4.330          H  
ATOM   1049 2HA  GLY A  66      11.689   1.427   5.956  1.00  4.330          H  
ATOM   1050  N   HIS A  67       9.172  -0.331   5.120  1.00  2.780          N  
ATOM   1051  CA  HIS A  67       7.899  -0.310   4.416  1.00  2.520          C  
ATOM   1052  C   HIS A  67       6.786  -0.195   5.438  1.00  2.190          C  
ATOM   1053  O   HIS A  67       6.906  -0.717   6.541  1.00  2.130          O  
ATOM   1054  CB  HIS A  67       7.660  -1.594   3.616  1.00  3.630          C  
ATOM   1055  CG  HIS A  67       8.682  -1.885   2.589  1.00  3.630          C  
ATOM   1056  ND1 HIS A  67       8.985  -1.023   1.561  1.00  3.630          N  
ATOM   1057  CD2 HIS A  67       9.459  -2.972   2.417  1.00  3.630          C  
ATOM   1058  CE1 HIS A  67       9.929  -1.563   0.811  1.00  3.630          C  
ATOM   1059  NE2 HIS A  67      10.231  -2.749   1.309  1.00  3.630          N  
ATOM   1060  H   HIS A  67       9.727  -1.169   5.165  1.00  3.340          H  
ATOM   1061  HA  HIS A  67       7.853   0.544   3.746  1.00  3.020          H  
ATOM   1062 1HB  HIS A  67       7.608  -2.442   4.291  1.00  4.360          H  
ATOM   1063 2HB  HIS A  67       6.692  -1.525   3.115  1.00  4.360          H  
ATOM   1064  HD1 HIS A  67       8.678  -0.073   1.474  1.00  4.360          H  
ATOM   1065  HD2 HIS A  67       9.554  -3.908   2.976  1.00  4.360          H  
ATOM   1066  HE1 HIS A  67      10.319  -1.033  -0.057  1.00  4.360          H  
ATOM   1067  N   ILE A  68       5.671   0.415   5.073  1.00  2.030          N  
ATOM   1068  CA  ILE A  68       4.553   0.501   6.002  1.00  1.790          C  
ATOM   1069  C   ILE A  68       3.422  -0.425   5.592  1.00  1.590          C  
ATOM   1070  O   ILE A  68       2.933  -0.397   4.447  1.00  1.860          O  
ATOM   1071  CB  ILE A  68       3.951   1.914   6.116  1.00  2.600          C  
ATOM   1072  CG1 ILE A  68       4.974   2.932   6.554  1.00  2.600          C  
ATOM   1073  CG2 ILE A  68       2.804   1.873   7.146  1.00  2.600          C  
ATOM   1074  CD1 ILE A  68       4.478   4.366   6.384  1.00  2.600          C  
ATOM   1075  H   ILE A  68       5.619   0.831   4.154  1.00  2.440          H  
ATOM   1076  HA  ILE A  68       4.891   0.196   6.992  1.00  2.150          H  
ATOM   1077  HB  ILE A  68       3.569   2.212   5.200  1.00  3.120          H  
ATOM   1078 1HG1 ILE A  68       5.227   2.767   7.598  1.00  3.120          H  
ATOM   1079 2HG1 ILE A  68       5.880   2.808   5.958  1.00  3.120          H  
ATOM   1080 1HG2 ILE A  68       2.344   2.836   7.248  1.00  3.120          H  
ATOM   1081 2HG2 ILE A  68       2.037   1.180   6.840  1.00  3.120          H  
ATOM   1082 3HG2 ILE A  68       3.201   1.556   8.113  1.00  3.120          H  
ATOM   1083 1HD1 ILE A  68       5.251   5.023   6.690  1.00  3.120          H  
ATOM   1084 2HD1 ILE A  68       4.247   4.557   5.335  1.00  3.120          H  
ATOM   1085 3HD1 ILE A  68       3.602   4.569   6.976  1.00  3.120          H  
ATOM   1086  N   LYS A  69       2.999  -1.222   6.572  1.00  1.340          N  
ATOM   1087  CA  LYS A  69       1.885  -2.158   6.472  1.00  1.360          C  
ATOM   1088  C   LYS A  69       0.866  -1.730   7.519  1.00  1.240          C  
ATOM   1089  O   LYS A  69       1.262  -1.121   8.522  1.00  1.360          O  
ATOM   1090  CB  LYS A  69       2.368  -3.596   6.698  1.00  1.900          C  
ATOM   1091  CG  LYS A  69       2.980  -3.840   8.089  1.00  1.900          C  
ATOM   1092  CD  LYS A  69       3.567  -5.243   8.232  1.00  1.900          C  
ATOM   1093  CE  LYS A  69       4.141  -5.440   9.637  1.00  1.900          C  
ATOM   1094  NZ  LYS A  69       4.819  -6.765   9.800  1.00  1.900          N  
ATOM   1095  H   LYS A  69       3.492  -1.148   7.469  1.00  1.610          H  
ATOM   1096  HA  LYS A  69       1.423  -2.065   5.496  1.00  1.630          H  
ATOM   1097 1HB  LYS A  69       1.524  -4.274   6.584  1.00  2.280          H  
ATOM   1098 2HB  LYS A  69       3.107  -3.855   5.940  1.00  2.280          H  
ATOM   1099 1HG  LYS A  69       3.775  -3.115   8.265  1.00  2.280          H  
ATOM   1100 2HG  LYS A  69       2.213  -3.696   8.858  1.00  2.280          H  
ATOM   1101 1HD  LYS A  69       2.794  -5.988   8.047  1.00  2.280          H  
ATOM   1102 2HD  LYS A  69       4.366  -5.377   7.501  1.00  2.280          H  
ATOM   1103 1HE  LYS A  69       4.863  -4.644   9.836  1.00  2.280          H  
ATOM   1104 2HE  LYS A  69       3.327  -5.367  10.361  1.00  2.280          H  
ATOM   1105 1HZ  LYS A  69       5.180  -6.837  10.743  1.00  2.280          H  
ATOM   1106 2HZ  LYS A  69       4.172  -7.523   9.633  1.00  2.280          H  
ATOM   1107 3HZ  LYS A  69       5.587  -6.832   9.140  1.00  2.280          H  
ATOM   1108  N   LEU A  70      -0.423  -2.043   7.300  1.00  1.280          N  
ATOM   1109  CA  LEU A  70      -1.449  -1.647   8.264  1.00  1.350          C  
ATOM   1110  C   LEU A  70      -1.508  -2.501   9.544  1.00  1.440          C  
ATOM   1111  O   LEU A  70      -0.512  -2.381  10.251  1.00  1.690          O  
ATOM   1112  CB  LEU A  70      -2.816  -1.672   7.566  1.00  1.860          C  
ATOM   1113  CG  LEU A  70      -3.251  -0.379   6.811  1.00  1.860          C  
ATOM   1114  CD1 LEU A  70      -2.253  -0.032   5.679  1.00  1.860          C  
ATOM   1115  CD2 LEU A  70      -4.639  -0.596   6.238  1.00  1.860          C  
ATOM   1116  H   LEU A  70      -0.702  -2.543   6.451  1.00  1.540          H  
ATOM   1117  HA  LEU A  70      -1.251  -0.621   8.564  1.00  1.620          H  
ATOM   1118 1HB  LEU A  70      -2.826  -2.492   6.870  1.00  2.230          H  
ATOM   1119 2HB  LEU A  70      -3.567  -1.858   8.328  1.00  2.230          H  
ATOM   1120  HG  LEU A  70      -3.276   0.447   7.511  1.00  2.230          H  
ATOM   1121 1HD1 LEU A  70      -2.587   0.874   5.172  1.00  2.230          H  
ATOM   1122 2HD1 LEU A  70      -1.262   0.142   6.088  1.00  2.230          H  
ATOM   1123 3HD1 LEU A  70      -2.210  -0.856   4.964  1.00  2.230          H  
ATOM   1124 1HD2 LEU A  70      -4.966   0.309   5.725  1.00  2.230          H  
ATOM   1125 2HD2 LEU A  70      -4.617  -1.423   5.534  1.00  2.230          H  
ATOM   1126 3HD2 LEU A  70      -5.332  -0.824   7.048  1.00  2.230          H  
ATOM   1127  N   MET A  71      -1.915  -3.749   9.364  1.00  1.370          N  
ATOM   1128  CA  MET A  71      -2.734  -4.345  10.450  1.00  1.620          C  
ATOM   1129  C   MET A  71      -4.203  -3.895  10.478  1.00  1.760          C  
ATOM   1130  O   MET A  71      -4.519  -2.705  10.511  1.00  1.720          O  
ATOM   1131  CB  MET A  71      -2.128  -4.088  11.834  1.00  2.170          C  
ATOM   1132  CG  MET A  71      -0.825  -4.818  12.130  1.00  2.170          C  
ATOM   1133  SD  MET A  71      -0.185  -4.507  13.775  1.00  2.170          S  
ATOM   1134  CE  MET A  71       0.426  -2.857  13.613  1.00  2.170          C  
ATOM   1135  H   MET A  71      -1.186  -4.364   9.048  1.00  1.640          H  
ATOM   1136  HA  MET A  71      -2.725  -5.410  10.319  1.00  1.940          H  
ATOM   1137 1HB  MET A  71      -1.972  -3.047  11.969  1.00  2.600          H  
ATOM   1138 2HB  MET A  71      -2.849  -4.385  12.584  1.00  2.600          H  
ATOM   1139 1HG  MET A  71      -1.001  -5.887  12.041  1.00  2.600          H  
ATOM   1140 2HG  MET A  71      -0.063  -4.530  11.408  1.00  2.600          H  
ATOM   1141 1HE  MET A  71       0.882  -2.532  14.542  1.00  2.600          H  
ATOM   1142 2HE  MET A  71       1.150  -2.842  12.819  1.00  2.600          H  
ATOM   1143 3HE  MET A  71      -0.359  -2.184  13.351  1.00  2.600          H  
ATOM   1144  N   ASN A  72      -5.098  -4.873  10.545  1.00  2.100          N  
ATOM   1145  CA  ASN A  72      -6.531  -4.636  10.615  1.00  2.400          C  
ATOM   1146  C   ASN A  72      -6.898  -4.228  12.080  1.00  2.520          C  
ATOM   1147  O   ASN A  72      -5.990  -4.149  12.919  1.00  2.610          O  
ATOM   1148  CB  ASN A  72      -7.226  -5.894  10.064  1.00  3.240          C  
ATOM   1149  CG  ASN A  72      -7.075  -7.123  10.911  1.00  3.240          C  
ATOM   1150  OD1 ASN A  72      -6.219  -7.180  11.804  1.00  3.240          O  
ATOM   1151  ND2 ASN A  72      -7.894  -8.112  10.663  1.00  3.240          N  
ATOM   1152  H   ASN A  72      -4.752  -5.833  10.474  1.00  2.520          H  
ATOM   1153  HA  ASN A  72      -6.774  -3.795   9.962  1.00  2.880          H  
ATOM   1154 1HB  ASN A  72      -8.231  -5.760   9.724  1.00  3.890          H  
ATOM   1155 2HB  ASN A  72      -6.676  -6.140   9.160  1.00  3.890          H  
ATOM   1156 1HD2 ASN A  72      -7.832  -8.963  11.205  1.00  3.890          H  
ATOM   1157 2HD2 ASN A  72      -8.570  -8.028   9.930  1.00  3.890          H  
ATOM   1158  N   PRO A  73      -8.196  -3.991  12.432  1.00  2.670          N  
ATOM   1159  CA  PRO A  73      -8.681  -3.513  13.730  1.00  2.970          C  
ATOM   1160  C   PRO A  73      -8.169  -4.241  14.967  1.00  3.170          C  
ATOM   1161  O   PRO A  73      -8.073  -3.616  16.026  1.00  3.480          O  
ATOM   1162  CB  PRO A  73     -10.196  -3.670  13.589  1.00  4.460          C  
ATOM   1163  CG  PRO A  73     -10.447  -3.481  12.124  1.00  4.460          C  
ATOM   1164  CD  PRO A  73      -9.298  -4.169  11.458  1.00  4.460          C  
ATOM   1165  HA  PRO A  73      -8.432  -2.444  13.808  1.00  3.560          H  
ATOM   1166 1HB  PRO A  73     -10.511  -4.657  13.957  1.00  5.350          H  
ATOM   1167 2HB  PRO A  73     -10.707  -2.917  14.209  1.00  5.350          H  
ATOM   1168 1HG  PRO A  73     -11.422  -3.915  11.847  1.00  5.350          H  
ATOM   1169 2HG  PRO A  73     -10.500  -2.406  11.885  1.00  5.350          H  
ATOM   1170 1HD  PRO A  73      -9.574  -5.225  11.368  1.00  5.350          H  
ATOM   1171 2HD  PRO A  73      -9.084  -3.684  10.496  1.00  5.350          H  
ATOM   1172  N   GLN A  74      -7.891  -5.550  14.891  1.00  3.080          N  
ATOM   1173  CA  GLN A  74      -7.373  -6.199  16.082  1.00  3.350          C  
ATOM   1174  C   GLN A  74      -6.116  -6.981  15.745  1.00  3.340          C  
ATOM   1175  O   GLN A  74      -5.854  -8.043  16.312  1.00  3.640          O  
ATOM   1176  CB  GLN A  74      -8.425  -7.119  16.707  1.00  4.580          C  
ATOM   1177  CG  GLN A  74      -9.673  -6.394  17.185  1.00  4.580          C  
ATOM   1178  CD  GLN A  74     -10.682  -7.319  17.831  1.00  4.580          C  
ATOM   1179  OE1 GLN A  74     -10.916  -8.436  17.363  1.00  4.580          O  
ATOM   1180  NE2 GLN A  74     -11.287  -6.858  18.918  1.00  4.580          N  
ATOM   1181  H   GLN A  74      -7.997  -6.096  14.046  1.00  3.700          H  
ATOM   1182  HA  GLN A  74      -7.097  -5.440  16.813  1.00  4.020          H  
ATOM   1183 1HB  GLN A  74      -8.724  -7.873  15.979  1.00  5.500          H  
ATOM   1184 2HB  GLN A  74      -7.993  -7.642  17.561  1.00  5.500          H  
ATOM   1185 1HG  GLN A  74      -9.381  -5.635  17.911  1.00  5.500          H  
ATOM   1186 2HG  GLN A  74     -10.153  -5.922  16.332  1.00  5.500          H  
ATOM   1187 1HE2 GLN A  74     -11.965  -7.422  19.392  1.00  5.500          H  
ATOM   1188 2HE2 GLN A  74     -11.068  -5.944  19.264  1.00  5.500          H  
ATOM   1189  N   ARG A  75      -5.307  -6.382  14.875  1.00  3.130          N  
ATOM   1190  CA  ARG A  75      -3.985  -6.839  14.473  1.00  3.260          C  
ATOM   1191  C   ARG A  75      -3.871  -8.334  14.097  1.00  3.240          C  
ATOM   1192  O   ARG A  75      -2.878  -8.967  14.460  1.00  3.160          O  
ATOM   1193  CB  ARG A  75      -3.016  -6.549  15.612  1.00  4.510          C  
ATOM   1194  CG  ARG A  75      -2.963  -5.066  16.055  1.00  4.510          C  
ATOM   1195  CD  ARG A  75      -1.884  -4.823  17.048  1.00  4.510          C  
ATOM   1196  NE  ARG A  75      -2.031  -5.631  18.258  1.00  4.510          N  
ATOM   1197  CZ  ARG A  75      -2.816  -5.352  19.323  1.00  4.510          C  
ATOM   1198  NH1 ARG A  75      -3.554  -4.267  19.359  1.00  4.510          N  
ATOM   1199  NH2 ARG A  75      -2.836  -6.191  20.350  1.00  4.510          N  
ATOM   1200  H   ARG A  75      -5.643  -5.516  14.436  1.00  3.760          H  
ATOM   1201  HA  ARG A  75      -3.693  -6.254  13.603  1.00  3.910          H  
ATOM   1202 1HB  ARG A  75      -3.282  -7.152  16.477  1.00  5.410          H  
ATOM   1203 2HB  ARG A  75      -2.007  -6.832  15.311  1.00  5.410          H  
ATOM   1204 1HG  ARG A  75      -2.799  -4.424  15.195  1.00  5.410          H  
ATOM   1205 2HG  ARG A  75      -3.914  -4.796  16.512  1.00  5.410          H  
ATOM   1206 1HD  ARG A  75      -0.935  -5.082  16.598  1.00  5.410          H  
ATOM   1207 2HD  ARG A  75      -1.866  -3.771  17.327  1.00  5.410          H  
ATOM   1208  HE  ARG A  75      -1.482  -6.482  18.299  1.00  5.410          H  
ATOM   1209 1HH1 ARG A  75      -3.542  -3.613  18.588  1.00  5.410          H  
ATOM   1210 2HH1 ARG A  75      -4.126  -4.070  20.167  1.00  5.410          H  
ATOM   1211 1HH2 ARG A  75      -2.267  -7.027  20.330  1.00  5.410          H  
ATOM   1212 2HH2 ARG A  75      -3.412  -5.993  21.156  1.00  5.410          H  
ATOM   1213  N   SER A  76      -4.854  -8.913  13.379  1.00  3.770          N  
ATOM   1214  CA  SER A  76      -4.774 -10.336  13.021  1.00  4.210          C  
ATOM   1215  C   SER A  76      -4.328 -10.558  11.577  1.00  3.830          C  
ATOM   1216  O   SER A  76      -3.760 -11.598  11.234  1.00  4.000          O  
ATOM   1217  CB  SER A  76      -6.124 -11.003  13.231  1.00  5.720          C  
ATOM   1218  OG  SER A  76      -7.115 -10.487  12.358  1.00  5.720          O  
ATOM   1219  H   SER A  76      -5.648  -8.363  13.074  1.00  4.520          H  
ATOM   1220  HA  SER A  76      -4.048 -10.814  13.678  1.00  5.050          H  
ATOM   1221 1HB  SER A  76      -6.022 -12.074  13.075  1.00  6.860          H  
ATOM   1222 2HB  SER A  76      -6.435 -10.851  14.266  1.00  6.860          H  
ATOM   1223  HG  SER A  76      -7.916 -10.989  12.558  1.00  6.860          H  
ATOM   1224  N   THR A  77      -4.571  -9.554  10.751  1.00  3.740          N  
ATOM   1225  CA  THR A  77      -4.254  -9.545   9.322  1.00  3.640          C  
ATOM   1226  C   THR A  77      -3.507  -8.282   8.982  1.00  3.910          C  
ATOM   1227  O   THR A  77      -3.842  -7.207   9.480  1.00  4.410          O  
ATOM   1228  CB  THR A  77      -5.523  -9.667   8.440  1.00  5.140          C  
ATOM   1229  OG1 THR A  77      -6.161 -10.921   8.708  1.00  5.140          O  
ATOM   1230  CG2 THR A  77      -5.197  -9.557   6.935  1.00  5.140          C  
ATOM   1231  H   THR A  77      -5.059  -8.755  11.148  1.00  4.490          H  
ATOM   1232  HA  THR A  77      -3.603 -10.392   9.103  1.00  4.370          H  
ATOM   1233  HB  THR A  77      -6.204  -8.872   8.689  1.00  6.160          H  
ATOM   1234  HG1 THR A  77      -6.423 -10.949   9.637  1.00  6.160          H  
ATOM   1235 1HG2 THR A  77      -6.118  -9.651   6.368  1.00  6.160          H  
ATOM   1236 2HG2 THR A  77      -4.744  -8.593   6.704  1.00  6.160          H  
ATOM   1237 3HG2 THR A  77      -4.516 -10.354   6.648  1.00  6.160          H  
ATOM   1238  N   VAL A  78      -2.486  -8.391   8.139  1.00  4.010          N  
ATOM   1239  CA  VAL A  78      -1.752  -7.202   7.735  1.00  4.460          C  
ATOM   1240  C   VAL A  78      -1.991  -6.822   6.293  1.00  4.190          C  
ATOM   1241  O   VAL A  78      -1.554  -7.502   5.370  1.00  4.520          O  
ATOM   1242  CB  VAL A  78      -0.240  -7.371   8.005  1.00  6.060          C  
ATOM   1243  CG1 VAL A  78       0.002  -7.350   9.484  1.00  6.060          C  
ATOM   1244  CG2 VAL A  78       0.273  -8.707   7.449  1.00  6.060          C  
ATOM   1245  H   VAL A  78      -2.258  -9.301   7.759  1.00  4.810          H  
ATOM   1246  HA  VAL A  78      -2.094  -6.373   8.338  1.00  5.350          H  
ATOM   1247  HB  VAL A  78       0.299  -6.541   7.547  1.00  7.280          H  
ATOM   1248 1HG1 VAL A  78       1.065  -7.453   9.686  1.00  7.280          H  
ATOM   1249 2HG1 VAL A  78      -0.345  -6.417   9.869  1.00  7.280          H  
ATOM   1250 3HG1 VAL A  78      -0.538  -8.168   9.959  1.00  7.280          H  
ATOM   1251 1HG2 VAL A  78       1.337  -8.794   7.659  1.00  7.280          H  
ATOM   1252 2HG2 VAL A  78      -0.251  -9.529   7.926  1.00  7.280          H  
ATOM   1253 3HG2 VAL A  78       0.129  -8.774   6.384  1.00  7.280          H  
ATOM   1254  N   TRP A  79      -2.712  -5.729   6.121  1.00  3.940          N  
ATOM   1255  CA  TRP A  79      -3.057  -5.256   4.800  1.00  3.980          C  
ATOM   1256  C   TRP A  79      -1.972  -4.334   4.265  1.00  3.770          C  
ATOM   1257  O   TRP A  79      -1.408  -3.528   5.012  1.00  3.730          O  
ATOM   1258  CB  TRP A  79      -4.399  -4.541   4.831  1.00  5.560          C  
ATOM   1259  CG  TRP A  79      -5.520  -5.463   5.128  1.00  5.560          C  
ATOM   1260  CD1 TRP A  79      -6.192  -5.580   6.304  1.00  5.560          C  
ATOM   1261  CD2 TRP A  79      -6.092  -6.445   4.243  1.00  5.560          C  
ATOM   1262  NE1 TRP A  79      -7.159  -6.553   6.195  1.00  5.560          N  
ATOM   1263  CE2 TRP A  79      -7.104  -7.090   4.947  1.00  5.560          C  
ATOM   1264  CE3 TRP A  79      -5.832  -6.823   2.925  1.00  5.560          C  
ATOM   1265  CZ2 TRP A  79      -7.860  -8.097   4.383  1.00  5.560          C  
ATOM   1266  CZ3 TRP A  79      -6.588  -7.835   2.361  1.00  5.560          C  
ATOM   1267  CH2 TRP A  79      -7.577  -8.455   3.072  1.00  5.560          C  
ATOM   1268  H   TRP A  79      -3.050  -5.239   6.937  1.00  4.730          H  
ATOM   1269  HA  TRP A  79      -3.135  -6.113   4.133  1.00  4.780          H  
ATOM   1270 1HB  TRP A  79      -4.385  -3.779   5.598  1.00  6.670          H  
ATOM   1271 2HB  TRP A  79      -4.584  -4.052   3.876  1.00  6.670          H  
ATOM   1272  HD1 TRP A  79      -5.996  -4.982   7.193  1.00  6.670          H  
ATOM   1273  HE1 TRP A  79      -7.817  -6.848   6.898  1.00  6.670          H  
ATOM   1274  HE3 TRP A  79      -5.048  -6.335   2.350  1.00  6.670          H  
ATOM   1275  HZ2 TRP A  79      -8.652  -8.605   4.935  1.00  6.670          H  
ATOM   1276  HZ3 TRP A  79      -6.377  -8.125   1.332  1.00  6.670          H  
ATOM   1277  HH2 TRP A  79      -8.154  -9.247   2.598  1.00  6.670          H  
ATOM   1278  N   TYR A  80      -1.688  -4.449   2.974  1.00  4.020          N  
ATOM   1279  CA  TYR A  80      -0.708  -3.620   2.289  1.00  4.090          C  
ATOM   1280  C   TYR A  80      -0.640  -4.029   0.824  1.00  4.310          C  
ATOM   1281  O   TYR A  80      -0.680  -3.161  -0.052  1.00  4.530          O  
ATOM   1282  OXT TYR A  80      -1.035  -5.162   0.551  1.00  6.130          O  
ATOM   1283  CB  TYR A  80       0.685  -3.709   2.949  1.00  5.480          C  
ATOM   1284  CG  TYR A  80       1.324  -5.071   2.977  1.00  5.480          C  
ATOM   1285  CD1 TYR A  80       2.144  -5.473   1.938  1.00  5.480          C  
ATOM   1286  CD2 TYR A  80       1.116  -5.916   4.063  1.00  5.480          C  
ATOM   1287  CE1 TYR A  80       2.743  -6.714   1.976  1.00  5.480          C  
ATOM   1288  CE2 TYR A  80       1.714  -7.145   4.099  1.00  5.480          C  
ATOM   1289  CZ  TYR A  80       2.523  -7.550   3.065  1.00  5.480          C  
ATOM   1290  OH  TYR A  80       3.122  -8.790   3.106  1.00  5.480          O  
ATOM   1291  H   TYR A  80      -2.165  -5.153   2.427  1.00  4.820          H  
ATOM   1292  HA  TYR A  80      -1.042  -2.585   2.336  1.00  4.910          H  
ATOM   1293 1HB  TYR A  80       1.363  -3.048   2.443  1.00  6.580          H  
ATOM   1294 2HB  TYR A  80       0.641  -3.362   3.942  1.00  6.580          H  
ATOM   1295  HD1 TYR A  80       2.313  -4.813   1.088  1.00  6.580          H  
ATOM   1296  HD2 TYR A  80       0.480  -5.605   4.886  1.00  6.580          H  
ATOM   1297  HE1 TYR A  80       3.385  -7.034   1.158  1.00  6.580          H  
ATOM   1298  HE2 TYR A  80       1.548  -7.798   4.944  1.00  6.580          H  
ATOM   1299  HH  TYR A  80       3.647  -8.918   2.312  1.00  6.580          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 -423.789 46.97 273.608 -29.7725 8.43938 22.7873 140.497 -152.988 -0.93829 -5.1986 -136.146 -23.2413 -16.99 -33.9447 -19.7449 -5.49547 0 5.4734 4.53118 44.6551 69.7271 -22.4282 11.8605 8e-05 12.68 72.609 -156.839
ALA:NtermProteinFull_1 -2.51602 0.13506 1.87606 -0.02869 0 0 1.20713 -1.16452 -0.01957 -0.14905 -1.95176 0.29012 0 0 0 0 0 0.03388 0 0 0 0 0 1.8394 0 0.1476 -0.30034
CYS_2 -6.36376 1.11321 3.36899 -0.0944 0.02305 0.07802 1.58784 -1.73365 -0.02936 -0.18549 -2.11094 -0.01618 0 0 0 0 0 -0.00224 0.08657 0.89127 0 0.25237 0 3.6196 -0.15994 0.46663 0.7916
ASP_3 -5.54158 0.31498 8.57865 -0.2454 0.14913 0.90966 4.05114 -3.5783 -0.00251 -0.04514 -7.11459 -0.63918 0 0 -1.0255 0 0 -0.06302 0.01252 0 1.71568 -0.61014 0 -2.3716 -0.24721 0.4323 -5.32009
GLU_4 -2.86677 0.19744 2.8527 -0.56027 0.21721 1.50881 0.44969 -1.26339 -0 -0 -0.11409 -3.03482 0 0 0 0 0 -0.06184 0.01784 0 3.06821 -0.16337 0 -2.7348 -0.152 0.33636 -2.30311
PHE_5 -4.05272 0.4836 3.94489 -0.64301 0.04572 0.36924 1.15208 -1.83146 -0.03835 -0.15067 -1.84874 0.11283 0 0 -0.40629 0 0 -0.05339 0.01233 0 1.97475 -0.20024 0 1.0402 -0.29347 0.32451 -0.05819
GLY_6 -3.87699 0.29765 3.43118 -5e-05 0 0 2.05817 -1.91962 -0.03978 -0.1979 -1.9958 -0.36699 0 0 0 0 0 -0.1748 0 0 0 -1.43369 0 0.83697 -0.48191 0.37489 -3.48867
HIS_7 -6.29707 0.63427 5.53589 -0.41386 0.02994 0.42114 2.28744 -2.90781 -0.06189 -0.31616 -3.05792 -0.29538 0 0 -0.61921 0 0 0.02767 0.02573 0 2.45185 0.03443 0 -0.45461 -0.26722 0.66971 -2.57305
ILE_8 -7.71733 0.97828 3.21781 -0.47859 0.47637 0.10109 2.2867 -2.40592 -0.01292 -0.05755 -2.5219 0.0797 0 0 0 0 0 0.04263 0.22641 0.42627 0 -0.78437 0 0.73287 -0.25424 0.87215 -4.79255
LYS_9 -4.07155 0.40062 1.25489 -0.42548 0.07065 0.25954 0.19626 -0.79555 -0.01191 -0.04349 -0.39424 -0.08535 0 0 0 0 0 -0.06141 0.01938 1.92236 0 0.33088 0 -1.5107 -0.04911 0.63568 -2.35854
LEU_10 -5.99943 0.5099 3.06533 -0.59238 0.26829 0.19975 2.2706 -2.0941 -0 -0 -2.32273 -0.00912 0 0 0 0 0 -0.00826 0.12999 1.37264 0 -0.30532 0 0.18072 0.11645 0.36985 -2.84783
MET_11 -4.71635 0.23202 2.33633 -0.30176 0.114 0.02547 0.69077 -1.33925 -0.00794 -0.02705 -0.68301 -0.21647 0 0 0 0 0 0.06954 0.2858 1.4209 0 0.08477 0 0.60916 0.07202 0.28535 -1.06568
ASN_12 -3.55229 0.64017 3.92115 -0.34627 0.09333 0.62494 2.23119 -1.80486 -0.03634 -0.21496 -1.94682 -0.75332 0 0 -0.91127 0 0 0.009 0.10787 0 1.6021 -0.26108 0 -0.93687 2.85984 1.34779 2.67329
PRO_13 -2.66277 0.75003 2.02763 -0.07703 0 0.04619 0.98309 -0.905 -0 -0 -0.28893 0.57608 0 0 -0.8696 0 0 -0.20398 0.00963 0.39475 0 -0.67163 0 -2.4119 2.67472 1.62146 0.99275
GLN_14 -3.40527 0.28215 3.67864 -0.27201 0.03496 0.2244 1.88677 -1.64487 -0 -0 -2.06596 -0.62557 0 0 -0.91127 -2.22284 0 -0.06417 0.00013 0 2.85912 -0.19633 0 -0.18838 -0.32709 0.5382 -2.41939
ARG_15 -3.44778 0.34913 3.37344 -0.67828 0.23634 0.47253 1.64448 -1.66064 -0.00364 -0.0398 -2.03782 -0.09977 0 0 -0.8696 0 0 -0.05971 0.04827 2.62799 0 -0.08512 0 -1.2888 -0.40146 0.45395 -1.46629
SER_16 -3.24297 0.2004 3.62731 -0.02834 0 0.06594 1.07665 -1.7278 -0.0385 -0.28202 -0.34542 -0.68621 0 0 0 0 0 -0.01343 0.00015 0.30773 0 -0.26145 0.6007 -0.77834 -0.13257 0.46559 -1.19257
THR_17 -4.94877 0.50973 2.36874 -0.16886 0.08444 0.06206 0.9206 -1.53311 -0.01192 -0.13038 -0.48245 -0.326 0 0 0 0 0 -0.01242 0.00822 0.18082 0 -0.17259 2.29906 -1.0874 0.02868 0.31019 -2.10133
VAL_18 -7.23374 0.4211 2.59242 -0.26075 0.15029 0.0519 2.23555 -2.32787 -0.00499 -0.01519 -2.40607 -0.22741 0 0 0 0 0 -0.05322 0.02459 0.31063 0 -0.79443 0 1.9342 -0.17082 0.33114 -5.44267
TRP_19 -7.99212 0.4432 3.93578 -0.92342 0.04529 0.33303 2.58221 -2.61887 -0 -0 -2.97723 -0.16437 0 0 0 0 0 0.01691 0.00794 0 1.47871 -0.20972 0 1.6906 -0.15835 0.4662 -4.04422
TYR_20 -11.1 1.90515 2.72657 -0.65641 0.10666 0.34355 3.33242 -2.69666 -0.0133 -0.11677 -2.93092 -0.20877 0 0 0 0 0 -0.01766 0.01474 0 1.93582 -0.16851 0.00358 1.2797 -0.06293 0.71118 -5.6126
ALA_21 -4.35721 0.5461 2.8597 -0.0218 0 0 2.42697 -2.03036 -0 -0 -2.38155 -0.36656 0 0 0 0 0 0.07334 0 0 0 -0.5358 0 1.8394 -0.144 0.86987 -1.2219
CYS_22 -4.34813 0.53264 2.32408 -0.09527 0.00227 0.05428 1.2483 -1.30745 -0.02366 -0.15904 -2.0613 0.12784 0 0 0 0 0 0.09098 0.00135 0.4049 0 0.0899 0 3.6196 -0.15544 0.73391 1.07977
ASP_23 -5.91293 0.35393 9.37285 -0.24024 0.12551 0.85957 4.29937 -3.82429 -0.01796 -0.13251 -7.63391 -0.80206 0 0 -1.0473 0 0 -0.04987 0.11895 0 1.80127 -0.56274 0 -2.3716 -0.17483 0.56793 -5.27085
GLU_24 -2.81508 0.17472 2.92389 -0.55535 0.21033 1.49994 0.44083 -1.27802 -0 -0 -0.11592 -3.01214 0 0 0 0 0 -0.06072 0.01604 0 3.0823 -0.16475 0 -2.7348 -0.1435 0.49004 -2.04218
PHE_25 -4.4409 0.33391 4.21539 -0.64002 0.04392 0.36216 1.28028 -1.95655 -0.04055 -0.13538 -1.74752 0.09576 0 0 -0.43306 0 0 -0.0346 0.00932 0 1.97493 -0.19845 0 1.0402 -0.32114 0.36727 -0.22504
GLY_26 -3.25473 0.26677 2.84684 -5e-05 0 0 1.12738 -1.50896 -0.01108 -0.0516 -1.65942 -0.39665 0 0 0 0 0 -0.16176 0 0 0 -1.40077 0 0.83697 -0.63874 0.23952 -3.76626
HIS_D_27 -7.08187 0.48436 5.76682 -0.37676 0.07601 0.40012 2.53696 -2.98452 -0.08005 -0.38603 -2.58182 -0.416 0 0 -0.61424 0 0 0.06528 0.0108 0 2.88246 -0.10891 0 -0.45461 -0.37731 0.33228 -2.90702
ILE_28 -9.7622 1.613 0.88552 -0.55554 0.50867 0.14812 1.38295 -2.10125 -0.00241 -0.04085 -0.38743 0.13239 0 0 0 0 0 0.11328 0.01182 3.08895 0 -0.76058 0 0.73287 -0.22446 0.58984 -4.6273
LYS_29 -5.759 0.28929 3.93758 -0.28194 0.03058 0.12739 2.24039 -2.02206 -0.04705 -0.20386 -2.59565 -0.12307 0 0 0 0 0 0.03071 0.04547 2.02797 0 -0.01766 0 -1.5107 -0.33625 0.55012 -3.61773
LEU_30 -9.84629 1.51714 3.21402 -0.62781 0.28204 0.2438 2.86119 -2.76345 -0 -0 -2.7565 -0.01399 0 0 0 0 0 0.11587 0.04929 1.37052 0 -0.36382 0 0.18072 -0.1029 0.88346 -5.75669
MET_31 -6.90457 0.4966 3.91541 -0.84407 0.17884 0.37243 2.28263 -2.09596 -0.01952 -0.13188 -2.83934 -0.22128 0 0 0 0 0 -0.04273 0.10722 2.31628 0 0.21707 0 0.60916 0.30639 0.91246 -1.38487
ASN_32 -7.40511 0.82255 6.39789 -0.31093 0.11288 0.52877 3.91792 -3.0562 -0.00448 -0.07825 -3.8013 -0.77386 0 0 -0.84882 0 0 -0.01014 0.05051 0 1.93708 -0.27733 0 -0.93687 0.22369 1.01006 -2.50191
PRO_33 -5.05724 0.79947 2.73072 -0.09325 0.00075 0.05868 1.33561 -1.13261 -0 -0 0.62977 0.68671 0 0 0 0 0 -0.13676 0.01791 0.55676 0 -0.46692 0 -2.4119 -0.29699 1.00256 -1.77672
GLN_34 -3.94322 0.31216 3.85539 -0.28087 0.03974 0.22123 1.54709 -1.68249 -0 -0 -1.7501 -0.65597 0 0 -1.27697 0 0 -0.06536 0.04867 0 2.79972 -0.2151 0 -0.18838 -0.51312 0.28298 -1.46462
ARG_35 -5.09935 0.58327 5.34928 -0.95651 0.20987 0.7642 1.76865 -2.17038 -0.00808 -0.03401 -1.75907 -0.15025 0 0 -0.83553 0 0 -0.00138 0.04751 2.33786 0 -0.20854 0 -1.2888 -0.03249 0.63427 -0.8495
SER_36 -2.3323 0.24266 2.94026 -0.02944 0.01645 0.02964 1.49226 -1.37804 -0 -0 -0.4506 -0.05691 0 0 0 0 0 0.07985 0.00048 0.07023 0 0.109 0.60227 -0.77834 0.39516 0.7034 1.65604
THR_37 -4.80682 0.45394 4.4517 -0.15601 0.06363 0.05329 1.89891 -2.25882 -0.01459 -0.05547 -2.01975 -0.35252 0 0 -0.40737 0 0 -0.02252 0.00082 0.27406 0 -0.20735 2.39535 -1.0874 0.13653 0.42168 -1.23872
VAL_38 -4.22134 0.53584 0.89885 -0.27052 0.17703 0.05396 0.40196 -1.12703 -0 -0 -0.27611 -0.09115 0 0 0 0 0 -0.00528 0.00393 0.23362 0 -0.62134 0 1.9342 -0.15114 0.36055 -2.16398
TRP_39 -9.41732 1.06282 4.22515 -0.7678 0.15938 0.43822 2.61808 -2.86984 -0.00892 -0.06231 -2.79191 -0.2598 0 0 0 0 0 0.07008 0.26978 0 1.76237 -0.1034 0 1.6906 -0.10793 0.49132 -3.60143
TYR_40 -4.23571 0.69809 1.13284 -0.97051 0.08558 0.60048 0.2314 -0.87432 -0.02804 -0.14095 -0.62144 -0.28226 0 0 0 0 0 0.01867 0.0844 0 1.57105 -0.24546 0.01432 1.2797 0.1934 0.74877 -0.74
ALA_41 -2.74811 0.16082 2.08477 -0.02088 0 0 1.43042 -1.30763 -0 -0 -0.99151 -0.4347 0 0 0 0 0 0.01117 0 0 0 -0.5622 0 1.8394 0.0994 0.41381 -0.02522
CYS_42 -3.83532 0.22661 1.36888 -0.07654 0.00019 0.04142 0.57141 -0.91063 -0.01284 -0.06567 -0.73532 -0.03839 0 0 0 0 0 0 0.00038 0.30983 0 -0.19186 0 3.6196 0.26174 0.15899 0.69249
ASP_43 -4.91038 0.33592 5.7564 -0.11117 0.00462 0.32619 2.92019 -2.49237 -0 -0 -4.81149 -1.20368 0 0 -0.82987 0 0 0.02991 0.00108 0 2.33367 -0.32878 0 -2.3716 0.11914 0.5706 -4.66163
GLU_44 -2.04682 0.17502 2.14288 -0.22636 0.03243 0.33632 1.00696 -1.03191 -0 -0 -1.45079 -0.61895 0 0 -0.82987 0 0 -0.04117 0.00449 0 3.01739 -0.11529 0 -2.7348 -0.4364 0.5771 -2.23979
PHE_45 -3.49214 0.37846 2.75963 -0.69412 0.06711 0.41905 0.84325 -1.41952 -0 -0 0.13602 0.12478 0 0 0 0 0 -0.04217 0.0865 0 1.97371 -0.20431 0 1.0402 -0.55997 0.2779 1.69437
GLY_46 -2.46997 0.09431 2.41453 -5e-05 0 0 0.87711 -1.27118 -0.02412 -0.17121 -0.8116 -0.39429 0 0 0 0 0 -0.15739 0 0 0 -1.45131 0 0.83697 -0.83801 0.29021 -3.07602
HIS_D_47 -7.3771 0.53464 5.20735 -0.39455 0.00517 0.45134 1.77816 -2.64657 -0.00423 -0.01221 -2.13178 -0.18241 0 0 0 0 0 0.05258 0.1437 0 2.42123 -0.08775 0 -0.45461 -0.78708 0.42535 -3.05878
ILE_48 -9.6216 1.07551 4.20423 -0.62891 0.49639 0.11953 3.96907 -3.08349 -0.0011 -0.00299 -2.75996 0.36747 0 0 0 0 0 0.03131 0.08778 0.95935 0 -0.75617 0 0.73287 -0.50107 0.69002 -4.62176
LYS_49 -5.34181 0.49655 2.40813 -0.45038 0.09881 0.30486 0.81741 -1.63229 -0.00423 -0.01221 -1.22091 -0.15982 0 0 0 0 0 -0.04894 0.02659 1.97975 0 0.32261 0 -1.5107 0.07924 0.68577 -3.16156
LEU_50 -9.49126 1.94687 2.8477 -0.5401 0.46191 0.13579 2.49664 -2.68699 -0.01194 -0.11192 -1.61946 0.09288 0 0 0 0 0 -0.01516 0.10826 1.08144 0 -0.2626 0 0.18072 0.46564 0.72996 -4.19161
MET_51 -6.24279 0.45534 3.32555 -0.53133 0.12411 0.08202 1.24317 -1.78686 -0 -0 -0.70923 0.11335 0 0 0 0 0 -0.04656 0.34685 1.73019 0 0.2004 0 0.60916 0.08891 0.61306 -0.38466
ASN_52 -7.03722 1.0516 5.83917 -0.33252 0.08572 0.59216 3.39826 -3.0702 -0.00724 -0.06837 -3.25562 -0.21645 0 0 -1.28003 0 0 0.01051 0.39671 0 1.30797 -0.33101 0 -0.93687 1.31725 1.60051 -0.93568
PRO_53 -5.13456 1.03481 2.01353 -0.08224 0 0.04919 0.47532 -0.78254 -0 -0 0.90248 0.56768 0 0 0 0 0 -0.19738 0.01014 0.4184 0 -0.64443 0 -2.4119 1.30152 1.85227 -0.6277
GLN_54 -3.47326 0.28307 3.63455 -0.29759 0.05004 0.29142 1.89666 -1.66078 -0.0385 -0.1562 -1.39608 -0.78172 0 0 -0.65775 -2.22284 0 0.24782 0.02071 0 2.83133 -0.06961 0 -0.18838 0.35436 0.86747 -0.46528
ARG_55 -3.75411 0.28087 2.93516 -0.87926 0.24606 0.64613 0.82806 -1.3456 -0.00672 -0.06662 -1.01439 0.0528 0 0 0 0 0 -0.01313 0.02066 2.21266 0 -0.10931 0 -1.2888 0.31745 0.90162 -0.03645
SER_56 -3.39958 0.29933 4.37787 -0.02955 1e-05 0.05043 2.11555 -2.04647 -0.05428 -0.20951 -1.15194 -0.92792 0 0 -0.62229 0 0 0.03335 0.00029 0.65281 0 0.53768 0.61488 -0.77834 0.06111 0.59374 0.11717
THR_57 -4.09485 0.43194 2.02208 -0.17647 0.10712 0.06414 0.52152 -1.40797 -0.002 -0.00559 -0.47248 -0.25269 0 0 0 0 0 0.03304 0.00102 0.14828 0 -0.14905 2.29313 -1.0874 0.1735 0.29857 -1.55418
VAL_58 -5.25997 0.41848 2.09476 -0.25361 0.11793 0.05057 1.97943 -1.8202 -0.01578 -0.05331 -1.91016 -0.28781 0 0 0 0 0 -0.07288 0.01066 0.29596 0 -0.79647 0 1.9342 -0.18192 0.32992 -3.42019
TRP_59 -11.6385 1.29247 5.30001 -0.85994 0.02711 0.27699 2.88002 -3.40339 -0 -0 -1.30427 -0.05903 0 0 0 0 0 -0.01383 0.09565 0 1.41832 -0.36766 0 1.6906 -0.38412 0.43489 -4.61473
TYR_60 -12.7942 1.81984 2.77554 -0.58857 0.05731 0.28542 3.24847 -3.0959 -0.01128 -0.10554 -3.42039 -0.18098 0 0 0 0 0 0.24428 0.1065 0 1.97587 -0.33155 0.0117 1.2797 -0.32008 0.70901 -8.33487
ALA_61 -4.44424 0.40389 3.23959 -0.02142 0 0 2.23679 -2.00603 -0 -0 -2.27163 -0.38893 0 0 0 0 0 0.02116 0 0 0 -0.56034 0 1.8394 -0.19346 0.58324 -1.562
CYS_62 -4.99627 0.54303 1.77029 -0.03991 0 0.01372 0.55263 -1.13553 -0 -0 -1.10608 -0.24536 0 0 0 0 0 -0.01514 0.01136 0.20063 0 -0.01581 0 3.6196 -0.07766 0.41234 -0.50815
ASP_63 -4.42228 0.34679 5.71451 -0.10996 0.00518 0.32236 2.95962 -2.45156 -0 -0 -4.12023 -1.19312 0 0 -0.81271 0 0 -0.03151 0.00153 0 2.26603 -0.3485 0 -2.3716 -0.1891 0.56671 -3.86785
GLU_64 -2.04618 0.16105 2.18161 -0.21861 0.02693 0.30567 1.14046 -1.02698 -0 -0 -1.37644 -0.60893 0 0 -0.81271 0 0 -0.07534 0.01166 0 3.19327 -0.30787 0 -2.7348 -0.51034 0.37979 -2.31776
PHE_65 -3.31638 0.40684 2.60417 -0.68683 0.06449 0.41407 0.86854 -1.36135 -0 -0 0.19217 0.11784 0 0 0 0 0 -0.03964 0.08591 0 1.95698 -0.21675 0 1.0402 -0.64168 0.21174 1.7003
GLY_66 -2.37628 0.04891 2.533 -5e-05 0 0 1.06267 -1.26116 -0 -0 -0.9098 -0.38488 0 0 0 0 0 -0.19247 0 0 0 -1.44488 0 0.83697 -0.84165 0.28298 -2.64664
HIS_D_67 -4.93491 0.55758 4.53591 -0.40507 0.00456 0.4737 1.93401 -2.14985 -0.00704 -0.02098 -2.05443 -0.12585 0 0 0 0 0 -0.00271 0.24293 0 2.13904 -0.03179 0 -0.45461 -0.77229 0.34159 -0.73019
ILE_68 -8.72444 1.41899 1.48939 -0.48336 0.50868 0.10298 1.68044 -1.90795 -0 -0 -1.32124 0.18359 0 0 0 0 0 0.07139 0.11231 0.48861 0 -0.7582 0 0.73287 -0.47862 0.63135 -6.2532
LYS_69 -6.157 0.38884 4.27213 -0.48693 0.09224 0.32965 2.48257 -2.17726 -0.00704 -0.02098 -1.96915 -0.00452 0 0 0 0 0 0.08144 0.11513 2.44216 0 0.00824 0 -1.5107 -0.33919 0.68316 -1.77721
LEU_70 -7.66272 1.20986 3.85482 -0.48572 0.27774 0.08813 2.76612 -2.57981 -0 -0 -2.07741 0.34713 0 0 0 0 0 6.05757 0.00648 2.73581 0 -0.05269 0 0.18072 0.7189 12.5533 17.9382
MET_71 -9.50648 1.58375 4.67219 -0.36005 0.11391 0.11305 2.31054 -2.66272 -0 -0 -0.33549 0.1088 0 0 0 0 0 0.01805 0.03421 1.37102 0 0.63522 0 0.60916 6.37048 12.8007 17.8763
ASN_72 -6.6638 0.82246 7.36389 -0.33883 0.02758 0.60997 4.16792 -3.38986 -0.01754 -0.13949 -3.42057 -0.13262 0 0 -1.41182 -0.5249 0 0.0442 0.00204 0 2.42643 -0.2966 0 -0.93687 6.71622 1.8622 6.77001
PRO_73 -2.48173 0.6709 1.49908 -0.07322 2e-05 0.04472 0.44397 -0.69125 -0 -0 -0.08771 0.5906 0 0 0 0 0 -0.09412 0.00634 0.1994 0 -0.57859 0 -2.4119 1.24241 1.86081 0.13973
GLN_74 -2.46145 0.24096 2.60981 -0.27848 0.04928 0.24613 0.47803 -1.20899 -0.02619 -0.12195 0.12588 -0.80855 0 0 0 0 0 0.25443 0.01118 0 2.77277 -0.0484 0 -0.18838 0.51152 0.65716 2.81475
ARG_75 -6.52599 0.33164 4.6537 -0.90374 0.16165 0.76529 1.42285 -1.98272 -0 -0 -1.23159 -0.15147 0 0 0 0 0 -0.02995 0.20732 2.19413 0 -0.17379 0 -1.2888 0.37494 0.55143 -1.62511
SER_76 -2.06401 0.13104 3.0355 -0.02668 0 0.0429 1.21567 -1.33531 -0.02619 -0.12195 -0.18761 -1.0694 0 0 -0.87699 -0.5249 0 -0.00015 0.00682 0.58846 0 0.06577 0.60126 -0.77834 0.08156 0.5276 -0.71494
THR_77 -4.73251 0.54326 3.82796 -0.15988 0.07065 0.05648 2.04676 -2.14854 -0.00235 -0.00816 -1.52859 -0.4435 0 0 -0.53484 0 0 -0.01186 0.05192 0.36774 0 -0.18935 2.42419 -1.0874 0.14274 0.2577 -1.05756
VAL_78 -4.31525 0.42647 1.24965 -0.32928 0.47204 0.07605 0.36831 -1.09375 -0 -0 0.7007 -0.73838 0 0 0 0 0 -0.00826 0.18383 1.74197 0 -0.44079 0 1.9342 0.00681 0.30448 0.53881
TRP_79 -5.09781 0.4444 3.10908 -0.90839 0.04836 0.33527 1.44657 -1.8823 -0.01835 -0.13996 -2.18859 -0.0741 0 0 0 0 0 -0.0361 0.0214 0 1.4531 -0.31592 0 1.6906 -0.1134 0.28506 -1.94108
TYR:CtermProteinFull_80 -4.08915 0.57953 1.92055 -1.01199 0.06484 1.01065 1.14572 -1.257 -0 -0 -1.65108 -0.17191 0 0 0 0 0 0 0.01846 0 1.34254 0 4e-05 1.2797 -0.08709 0.48191 -0.42425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

