REMARK ID 643567 DOMAINID 637153 MODEL 1 1MI0
MODEL     1
REMARK    Rerank model01.pdb score: 41.616
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 115 cluster_threshold: 1.500822
REMARK    SCORE     hbond_sr_bb:         -16.876
REMARK    SCORE          fa_rep:          34.801
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -2.536
REMARK    SCORE          fa_dun:          59.898
REMARK    SCORE             ref:          28.241
REMARK    SCORE     hbond_bb_sc:          -5.439
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -26.156
REMARK    SCORE fa_intra_sol_xover4:          10.271
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          26.713
REMARK    SCORE    fa_intra_rep:           0.596
REMARK    SCORE           omega:          -0.009
REMARK    SCORE         p_aa_pp:         -14.959
REMARK    SCORE         fa_elec:        -112.455
REMARK    SCORE          fa_sol:         173.003
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -162.276
REMARK    SCORE          fa_atr:        -306.338
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -4.033
REMARK    SCORE     total_score:        -162.276
REMARK    SCORE     lk_ball_wtd:          -6.997
ATOM      1  N   ALA A   1       0.084   0.227   0.458  1.00  3.370          N  
ATOM      2  CA  ALA A   1       1.432   0.412   0.982  1.00  2.920          C  
ATOM      3  C   ALA A   1       1.967   1.770   0.584  1.00  2.220          C  
ATOM      4  O   ALA A   1       1.432   2.412  -0.319  1.00  2.230          O  
ATOM      5  CB  ALA A   1       2.363  -0.676   0.469  1.00  4.270          C  
ATOM      6 1H   ALA A   1       0.008  -0.682   0.026  1.00  4.040          H  
ATOM      7 2H   ALA A   1      -0.585   0.301   1.211  1.00  4.040          H  
ATOM      8 3H   ALA A   1      -0.104   0.944  -0.230  1.00  4.040          H  
ATOM      9  HA  ALA A   1       1.388   0.370   2.071  1.00  3.500          H  
ATOM     10 1HB  ALA A   1       3.363  -0.526   0.880  1.00  5.120          H  
ATOM     11 2HB  ALA A   1       1.989  -1.652   0.774  1.00  5.120          H  
ATOM     12 3HB  ALA A   1       2.411  -0.628  -0.618  1.00  5.120          H  
ATOM     13  N   MET A   2       3.022   2.202   1.259  1.00  1.930          N  
ATOM     14  CA  MET A   2       3.648   3.492   0.984  1.00  1.470          C  
ATOM     15  C   MET A   2       4.830   3.276   0.057  1.00  1.130          C  
ATOM     16  O   MET A   2       5.513   2.255   0.159  1.00  1.340          O  
ATOM     17  CB  MET A   2       4.132   4.115   2.287  1.00  2.240          C  
ATOM     18  CG  MET A   2       3.058   4.388   3.341  1.00  2.240          C  
ATOM     19  SD  MET A   2       1.901   5.687   2.896  1.00  2.240          S  
ATOM     20  CE  MET A   2       0.468   4.768   2.348  1.00  2.240          C  
ATOM     21  H   MET A   2       3.416   1.623   1.987  1.00  2.320          H  
ATOM     22  HA  MET A   2       2.942   4.152   0.482  1.00  1.760          H  
ATOM     23 1HB  MET A   2       4.892   3.474   2.738  1.00  2.690          H  
ATOM     24 2HB  MET A   2       4.606   5.059   2.056  1.00  2.690          H  
ATOM     25 1HG  MET A   2       2.496   3.479   3.528  1.00  2.690          H  
ATOM     26 2HG  MET A   2       3.552   4.677   4.273  1.00  2.690          H  
ATOM     27 1HE  MET A   2      -0.323   5.452   2.071  1.00  2.690          H  
ATOM     28 2HE  MET A   2       0.722   4.162   1.492  1.00  2.690          H  
ATOM     29 3HE  MET A   2       0.117   4.129   3.155  1.00  2.690          H  
ATOM     30  N   ASP A   3       5.072   4.213  -0.854  1.00  0.890          N  
ATOM     31  CA  ASP A   3       6.220   4.123  -1.744  1.00  0.740          C  
ATOM     32  C   ASP A   3       7.413   4.807  -1.091  1.00  0.550          C  
ATOM     33  O   ASP A   3       7.275   5.415  -0.028  1.00  0.660          O  
ATOM     34  CB  ASP A   3       5.870   4.784  -3.086  1.00  1.100          C  
ATOM     35  CG  ASP A   3       6.714   4.322  -4.276  1.00  1.100          C  
ATOM     36  OD1 ASP A   3       7.762   3.754  -4.059  1.00  1.100          O  
ATOM     37  OD2 ASP A   3       6.315   4.550  -5.397  1.00  1.100          O  
ATOM     38  H   ASP A   3       4.475   5.039  -0.902  1.00  1.070          H  
ATOM     39  HA  ASP A   3       6.461   3.072  -1.910  1.00  0.890          H  
ATOM     40 1HB  ASP A   3       4.820   4.593  -3.312  1.00  1.320          H  
ATOM     41 2HB  ASP A   3       5.983   5.859  -2.983  1.00  1.320          H  
ATOM     42  N   THR A   4       8.566   4.808  -1.753  1.00  0.500          N  
ATOM     43  CA  THR A   4       9.736   5.471  -1.163  1.00  0.440          C  
ATOM     44  C   THR A   4      10.292   6.556  -2.060  1.00  0.360          C  
ATOM     45  O   THR A   4      10.571   6.342  -3.242  1.00  0.400          O  
ATOM     46  CB  THR A   4      10.874   4.479  -0.818  1.00  0.640          C  
ATOM     47  OG1 THR A   4      10.390   3.507   0.111  1.00  0.640          O  
ATOM     48  CG2 THR A   4      12.059   5.242  -0.145  1.00  0.640          C  
ATOM     49  H   THR A   4       8.610   4.316  -2.648  1.00  0.600          H  
ATOM     50  HA  THR A   4       9.433   5.951  -0.234  1.00  0.530          H  
ATOM     51  HB  THR A   4      11.219   3.977  -1.721  1.00  0.770          H  
ATOM     52  HG1 THR A   4       9.739   2.963  -0.338  1.00  0.770          H  
ATOM     53 1HG2 THR A   4      12.841   4.532   0.112  1.00  0.770          H  
ATOM     54 2HG2 THR A   4      12.474   5.988  -0.819  1.00  0.770          H  
ATOM     55 3HG2 THR A   4      11.704   5.734   0.764  1.00  0.770          H  
ATOM     56  N   TYR A   5      10.500   7.714  -1.459  1.00  0.320          N  
ATOM     57  CA  TYR A   5      11.060   8.848  -2.166  1.00  0.300          C  
ATOM     58  C   TYR A   5      12.392   9.284  -1.561  1.00  0.300          C  
ATOM     59  O   TYR A   5      12.615   9.201  -0.345  1.00  0.310          O  
ATOM     60  CB  TYR A   5      10.050   9.988  -2.178  1.00  0.430          C  
ATOM     61  CG  TYR A   5       8.799   9.661  -2.998  1.00  0.430          C  
ATOM     62  CD1 TYR A   5       7.706   9.018  -2.422  1.00  0.430          C  
ATOM     63  CD2 TYR A   5       8.758  10.011  -4.330  1.00  0.430          C  
ATOM     64  CE1 TYR A   5       6.594   8.737  -3.198  1.00  0.430          C  
ATOM     65  CE2 TYR A   5       7.662   9.737  -5.093  1.00  0.430          C  
ATOM     66  CZ  TYR A   5       6.587   9.101  -4.543  1.00  0.430          C  
ATOM     67  OH  TYR A   5       5.501   8.823  -5.335  1.00  0.430          O  
ATOM     68  H   TYR A   5      10.231   7.784  -0.474  1.00  0.380          H  
ATOM     69  HA  TYR A   5      11.253   8.552  -3.196  1.00  0.360          H  
ATOM     70 1HB  TYR A   5       9.744  10.218  -1.157  1.00  0.510          H  
ATOM     71 2HB  TYR A   5      10.521  10.875  -2.593  1.00  0.510          H  
ATOM     72  HD1 TYR A   5       7.727   8.735  -1.366  1.00  0.510          H  
ATOM     73  HD2 TYR A   5       9.610  10.514  -4.774  1.00  0.510          H  
ATOM     74  HE1 TYR A   5       5.731   8.232  -2.756  1.00  0.510          H  
ATOM     75  HE2 TYR A   5       7.647  10.021  -6.146  1.00  0.510          H  
ATOM     76  HH  TYR A   5       4.854   8.330  -4.824  1.00  0.510          H  
ATOM     77  N   LYS A   6      13.299   9.737  -2.426  1.00  0.300          N  
ATOM     78  CA  LYS A   6      14.608  10.216  -1.988  1.00  0.330          C  
ATOM     79  C   LYS A   6      14.669  11.731  -2.026  1.00  0.290          C  
ATOM     80  O   LYS A   6      14.175  12.365  -2.963  1.00  0.340          O  
ATOM     81  CB  LYS A   6      15.725   9.597  -2.833  1.00  0.450          C  
ATOM     82  CG  LYS A   6      17.151   9.963  -2.374  1.00  0.450          C  
ATOM     83  CD  LYS A   6      18.210   9.233  -3.199  1.00  0.450          C  
ATOM     84  CE  LYS A   6      19.623   9.562  -2.723  1.00  0.450          C  
ATOM     85  NZ  LYS A   6      20.660   8.834  -3.512  1.00  0.450          N  
ATOM     86  H   LYS A   6      13.057   9.752  -3.424  1.00  0.360          H  
ATOM     87  HA  LYS A   6      14.763   9.916  -0.953  1.00  0.400          H  
ATOM     88 1HB  LYS A   6      15.633   8.513  -2.807  1.00  0.540          H  
ATOM     89 2HB  LYS A   6      15.609   9.911  -3.876  1.00  0.540          H  
ATOM     90 1HG  LYS A   6      17.301  11.031  -2.489  1.00  0.540          H  
ATOM     91 2HG  LYS A   6      17.274   9.714  -1.317  1.00  0.540          H  
ATOM     92 1HD  LYS A   6      18.051   8.156  -3.125  1.00  0.540          H  
ATOM     93 2HD  LYS A   6      18.111   9.528  -4.245  1.00  0.540          H  
ATOM     94 1HE  LYS A   6      19.794  10.626  -2.822  1.00  0.540          H  
ATOM     95 2HE  LYS A   6      19.719   9.286  -1.673  1.00  0.540          H  
ATOM     96 1HZ  LYS A   6      21.579   9.076  -3.169  1.00  0.540          H  
ATOM     97 2HZ  LYS A   6      20.519   7.837  -3.417  1.00  0.540          H  
ATOM     98 3HZ  LYS A   6      20.588   9.091  -4.487  1.00  0.540          H  
ATOM     99  N   LEU A   7      15.199  12.309  -0.965  1.00  0.290          N  
ATOM    100  CA  LEU A   7      15.310  13.746  -0.837  1.00  0.340          C  
ATOM    101  C   LEU A   7      16.781  14.195  -0.932  1.00  0.300          C  
ATOM    102  O   LEU A   7      17.617  13.732  -0.142  1.00  0.300          O  
ATOM    103  CB  LEU A   7      14.740  14.133   0.536  1.00  0.460          C  
ATOM    104  CG  LEU A   7      13.307  13.502   0.945  1.00  0.460          C  
ATOM    105  CD1 LEU A   7      12.866  14.138   2.273  1.00  0.460          C  
ATOM    106  CD2 LEU A   7      12.220  13.626  -0.171  1.00  0.460          C  
ATOM    107  H   LEU A   7      15.538  11.730  -0.199  1.00  0.350          H  
ATOM    108  HA  LEU A   7      14.748  14.229  -1.638  1.00  0.410          H  
ATOM    109 1HB  LEU A   7      15.444  13.764   1.272  1.00  0.550          H  
ATOM    110 2HB  LEU A   7      14.726  15.183   0.641  1.00  0.550          H  
ATOM    111  HG  LEU A   7      13.460  12.436   1.147  1.00  0.550          H  
ATOM    112 1HD1 LEU A   7      11.939  13.672   2.608  1.00  0.550          H  
ATOM    113 2HD1 LEU A   7      13.623  14.007   3.007  1.00  0.550          H  
ATOM    114 3HD1 LEU A   7      12.706  15.179   2.157  1.00  0.550          H  
ATOM    115 1HD2 LEU A   7      11.299  13.163   0.175  1.00  0.550          H  
ATOM    116 2HD2 LEU A   7      12.029  14.623  -0.404  1.00  0.550          H  
ATOM    117 3HD2 LEU A   7      12.536  13.131  -1.067  1.00  0.550          H  
ATOM    118  N   VAL A   8      17.120  15.060  -1.910  1.00  0.320          N  
ATOM    119  CA  VAL A   8      18.504  15.566  -2.043  1.00  0.320          C  
ATOM    120  C   VAL A   8      18.568  17.104  -2.152  1.00  0.340          C  
ATOM    121  O   VAL A   8      18.065  17.702  -3.106  1.00  0.400          O  
ATOM    122  CB  VAL A   8      19.209  14.946  -3.270  1.00  0.450          C  
ATOM    123  CG1 VAL A   8      20.652  15.485  -3.378  1.00  0.450          C  
ATOM    124  CG2 VAL A   8      19.189  13.430  -3.157  1.00  0.450          C  
ATOM    125  H   VAL A   8      16.390  15.362  -2.566  1.00  0.380          H  
ATOM    126  HA  VAL A   8      19.061  15.275  -1.151  1.00  0.380          H  
ATOM    127  HB  VAL A   8      18.692  15.237  -4.164  1.00  0.540          H  
ATOM    128 1HG1 VAL A   8      21.135  15.052  -4.252  1.00  0.540          H  
ATOM    129 2HG1 VAL A   8      20.654  16.570  -3.479  1.00  0.540          H  
ATOM    130 3HG1 VAL A   8      21.208  15.208  -2.482  1.00  0.540          H  
ATOM    131 1HG2 VAL A   8      19.677  12.996  -4.026  1.00  0.540          H  
ATOM    132 2HG2 VAL A   8      19.709  13.127  -2.253  1.00  0.540          H  
ATOM    133 3HG2 VAL A   8      18.164  13.087  -3.119  1.00  0.540          H  
ATOM    134  N   ILE A   9      19.261  17.736  -1.218  1.00  0.350          N  
ATOM    135  CA  ILE A   9      19.359  19.193  -1.212  1.00  0.440          C  
ATOM    136  C   ILE A   9      20.763  19.747  -1.206  1.00  0.450          C  
ATOM    137  O   ILE A   9      21.597  19.294  -0.433  1.00  0.450          O  
ATOM    138  CB  ILE A   9      18.584  19.781  -0.036  1.00  0.580          C  
ATOM    139  CG1 ILE A   9      17.122  19.405  -0.199  1.00  0.580          C  
ATOM    140  CG2 ILE A   9      18.825  21.266   0.085  1.00  0.580          C  
ATOM    141  CD1 ILE A   9      16.285  19.831   0.886  1.00  0.580          C  
ATOM    142  H   ILE A   9      19.689  17.179  -0.467  1.00  0.420          H  
ATOM    143  HA  ILE A   9      18.888  19.565  -2.121  1.00  0.530          H  
ATOM    144  HB  ILE A   9      18.909  19.305   0.873  1.00  0.700          H  
ATOM    145 1HG1 ILE A   9      16.744  19.793  -1.130  1.00  0.700          H  
ATOM    146 2HG1 ILE A   9      17.051  18.327  -0.225  1.00  0.700          H  
ATOM    147 1HG2 ILE A   9      18.279  21.652   0.917  1.00  0.700          H  
ATOM    148 2HG2 ILE A   9      19.877  21.482   0.249  1.00  0.700          H  
ATOM    149 3HG2 ILE A   9      18.509  21.756  -0.820  1.00  0.700          H  
ATOM    150 1HD1 ILE A   9      15.270  19.492   0.717  1.00  0.700          H  
ATOM    151 2HD1 ILE A   9      16.657  19.420   1.815  1.00  0.700          H  
ATOM    152 3HD1 ILE A   9      16.289  20.898   0.933  1.00  0.700          H  
ATOM    153  N   VAL A  10      21.045  20.730  -2.071  1.00  0.530          N  
ATOM    154  CA  VAL A  10      22.388  21.306  -2.059  1.00  0.580          C  
ATOM    155  C   VAL A  10      22.382  22.799  -1.732  1.00  0.660          C  
ATOM    156  O   VAL A  10      21.834  23.610  -2.488  1.00  0.800          O  
ATOM    157  CB  VAL A  10      23.097  21.078  -3.403  1.00  0.790          C  
ATOM    158  CG1 VAL A  10      24.514  21.710  -3.359  1.00  0.790          C  
ATOM    159  CG2 VAL A  10      23.170  19.573  -3.670  1.00  0.790          C  
ATOM    160  H   VAL A  10      20.309  21.097  -2.691  1.00  0.640          H  
ATOM    161  HA  VAL A  10      22.965  20.799  -1.299  1.00  0.700          H  
ATOM    162  HB  VAL A  10      22.540  21.567  -4.203  1.00  0.950          H  
ATOM    163 1HG1 VAL A  10      25.016  21.543  -4.308  1.00  0.950          H  
ATOM    164 2HG1 VAL A  10      24.456  22.783  -3.175  1.00  0.950          H  
ATOM    165 3HG1 VAL A  10      25.084  21.235  -2.559  1.00  0.950          H  
ATOM    166 1HG2 VAL A  10      23.672  19.391  -4.615  1.00  0.950          H  
ATOM    167 2HG2 VAL A  10      23.724  19.100  -2.868  1.00  0.950          H  
ATOM    168 3HG2 VAL A  10      22.168  19.154  -3.709  1.00  0.950          H  
ATOM    169  N   LEU A  11      23.053  23.150  -0.624  1.00  0.650          N  
ATOM    170  CA  LEU A  11      23.153  24.537  -0.157  1.00  0.770          C  
ATOM    171  C   LEU A  11      24.573  25.065  -0.275  1.00  0.860          C  
ATOM    172  O   LEU A  11      25.436  24.706   0.536  1.00  0.960          O  
ATOM    173  CB  LEU A  11      22.728  24.638   1.309  1.00  1.030          C  
ATOM    174  CG  LEU A  11      22.788  26.042   1.985  1.00  1.030          C  
ATOM    175  CD1 LEU A  11      21.839  27.019   1.265  1.00  1.030          C  
ATOM    176  CD2 LEU A  11      22.419  25.898   3.482  1.00  1.030          C  
ATOM    177  H   LEU A  11      23.514  22.391  -0.110  1.00  0.780          H  
ATOM    178  HA  LEU A  11      22.499  25.148  -0.773  1.00  0.920          H  
ATOM    179 1HB  LEU A  11      21.728  24.261   1.387  1.00  1.240          H  
ATOM    180 2HB  LEU A  11      23.395  23.996   1.878  1.00  1.240          H  
ATOM    181  HG  LEU A  11      23.799  26.441   1.909  1.00  1.240          H  
ATOM    182 1HD1 LEU A  11      21.894  27.996   1.743  1.00  1.240          H  
ATOM    183 2HD1 LEU A  11      22.125  27.130   0.220  1.00  1.240          H  
ATOM    184 3HD1 LEU A  11      20.815  26.661   1.314  1.00  1.240          H  
ATOM    185 1HD2 LEU A  11      22.476  26.874   3.963  1.00  1.240          H  
ATOM    186 2HD2 LEU A  11      21.418  25.509   3.605  1.00  1.240          H  
ATOM    187 3HD2 LEU A  11      23.121  25.219   3.963  1.00  1.240          H  
ATOM    188  N   ASN A  12      24.843  25.822  -1.331  1.00  0.980          N  
ATOM    189  CA  ASN A  12      26.143  26.390  -1.714  1.00  1.210          C  
ATOM    190  C   ASN A  12      27.235  25.353  -2.058  1.00  1.180          C  
ATOM    191  O   ASN A  12      28.226  25.682  -2.710  1.00  1.690          O  
ATOM    192  CB  ASN A  12      26.656  27.294  -0.602  1.00  1.600          C  
ATOM    193  CG  ASN A  12      25.735  28.442  -0.296  1.00  1.600          C  
ATOM    194  OD1 ASN A  12      25.239  29.139  -1.188  1.00  1.600          O  
ATOM    195  ND2 ASN A  12      25.490  28.653   0.973  1.00  1.600          N  
ATOM    196  H   ASN A  12      24.048  26.081  -1.923  1.00  1.180          H  
ATOM    197  HA  ASN A  12      25.982  26.995  -2.607  1.00  1.450          H  
ATOM    198 1HB  ASN A  12      26.822  26.723   0.308  1.00  1.920          H  
ATOM    199 2HB  ASN A  12      27.622  27.702  -0.899  1.00  1.920          H  
ATOM    200 1HD2 ASN A  12      24.883  29.398   1.247  1.00  1.920          H  
ATOM    201 2HD2 ASN A  12      25.908  28.068   1.668  1.00  1.920          H  
ATOM    202  N   GLY A  13      27.037  24.109  -1.641  1.00  1.290          N  
ATOM    203  CA  GLY A  13      27.965  23.015  -1.844  1.00  1.440          C  
ATOM    204  C   GLY A  13      27.513  21.809  -1.027  1.00  1.270          C  
ATOM    205  O   GLY A  13      27.465  20.681  -1.525  1.00  1.560          O  
ATOM    206  H   GLY A  13      26.198  23.934  -1.101  1.00  1.550          H  
ATOM    207 1HA  GLY A  13      28.006  22.758  -2.902  1.00  1.730          H  
ATOM    208 2HA  GLY A  13      28.965  23.319  -1.537  1.00  1.730          H  
ATOM    209  N   THR A  14      27.207  22.060   0.251  1.00  0.950          N  
ATOM    210  CA  THR A  14      26.798  21.026   1.197  1.00  0.960          C  
ATOM    211  C   THR A  14      25.578  20.271   0.731  1.00  0.790          C  
ATOM    212  O   THR A  14      24.548  20.867   0.411  1.00  0.710          O  
ATOM    213  CB  THR A  14      26.476  21.643   2.582  1.00  1.340          C  
ATOM    214  OG1 THR A  14      27.637  22.316   3.091  1.00  1.340          O  
ATOM    215  CG2 THR A  14      26.027  20.549   3.582  1.00  1.340          C  
ATOM    216  H   THR A  14      27.278  23.012   0.599  1.00  1.140          H  
ATOM    217  HA  THR A  14      27.618  20.317   1.308  1.00  1.150          H  
ATOM    218  HB  THR A  14      25.670  22.376   2.468  1.00  1.610          H  
ATOM    219  HG1 THR A  14      27.400  22.802   3.887  1.00  1.610          H  
ATOM    220 1HG2 THR A  14      25.808  21.012   4.542  1.00  1.610          H  
ATOM    221 2HG2 THR A  14      25.126  20.044   3.226  1.00  1.610          H  
ATOM    222 3HG2 THR A  14      26.822  19.820   3.707  1.00  1.610          H  
ATOM    223  N   THR A  15      25.672  18.945   0.747  1.00  0.830          N  
ATOM    224  CA  THR A  15      24.554  18.130   0.316  1.00  0.720          C  
ATOM    225  C   THR A  15      23.893  17.467   1.511  1.00  0.740          C  
ATOM    226  O   THR A  15      24.559  16.842   2.342  1.00  0.870          O  
ATOM    227  CB  THR A  15      24.977  17.056  -0.711  1.00  1.050          C  
ATOM    228  OG1 THR A  15      25.534  17.691  -1.868  1.00  1.050          O  
ATOM    229  CG2 THR A  15      23.734  16.260  -1.160  1.00  1.050          C  
ATOM    230  H   THR A  15      26.534  18.508   1.038  1.00  1.000          H  
ATOM    231  HA  THR A  15      23.831  18.771  -0.164  1.00  0.860          H  
ATOM    232  HB  THR A  15      25.713  16.385  -0.273  1.00  1.260          H  
ATOM    233  HG1 THR A  15      26.351  18.147  -1.628  1.00  1.260          H  
ATOM    234 1HG2 THR A  15      24.026  15.518  -1.898  1.00  1.260          H  
ATOM    235 2HG2 THR A  15      23.281  15.757  -0.317  1.00  1.260          H  
ATOM    236 3HG2 THR A  15      23.007  16.944  -1.602  1.00  1.260          H  
ATOM    237  N   PHE A  16      22.581  17.598   1.581  1.00  0.640          N  
ATOM    238  CA  PHE A  16      21.797  17.014   2.647  1.00  0.690          C  
ATOM    239  C   PHE A  16      20.957  15.915   2.021  1.00  0.540          C  
ATOM    240  O   PHE A  16      20.392  16.110   0.937  1.00  0.480          O  
ATOM    241  CB  PHE A  16      20.835  18.051   3.221  1.00  0.950          C  
ATOM    242  CG  PHE A  16      21.461  19.293   3.725  1.00  0.950          C  
ATOM    243  CD1 PHE A  16      21.559  20.368   2.868  1.00  0.950          C  
ATOM    244  CD2 PHE A  16      21.936  19.424   5.010  1.00  0.950          C  
ATOM    245  CE1 PHE A  16      22.098  21.534   3.268  1.00  0.950          C  
ATOM    246  CE2 PHE A  16      22.493  20.621   5.422  1.00  0.950          C  
ATOM    247  CZ  PHE A  16      22.570  21.680   4.542  1.00  0.950          C  
ATOM    248  H   PHE A  16      22.128  18.151   0.857  1.00  0.770          H  
ATOM    249  HA  PHE A  16      22.448  16.596   3.416  1.00  0.830          H  
ATOM    250 1HB  PHE A  16      20.113  18.316   2.475  1.00  1.140          H  
ATOM    251 2HB  PHE A  16      20.289  17.610   4.044  1.00  1.140          H  
ATOM    252  HD1 PHE A  16      21.190  20.267   1.853  1.00  1.140          H  
ATOM    253  HD2 PHE A  16      21.864  18.585   5.705  1.00  1.140          H  
ATOM    254  HE1 PHE A  16      22.148  22.340   2.578  1.00  1.140          H  
ATOM    255  HE2 PHE A  16      22.862  20.729   6.441  1.00  1.140          H  
ATOM    256  HZ  PHE A  16      23.001  22.627   4.860  1.00  1.140          H  
ATOM    257  N   THR A  17      20.837  14.769   2.683  1.00  0.530          N  
ATOM    258  CA  THR A  17      19.997  13.702   2.143  1.00  0.460          C  
ATOM    259  C   THR A  17      19.061  13.101   3.184  1.00  0.440          C  
ATOM    260  O   THR A  17      19.262  13.284   4.396  1.00  0.560          O  
ATOM    261  CB  THR A  17      20.844  12.581   1.503  1.00  0.670          C  
ATOM    262  OG1 THR A  17      21.671  11.961   2.508  1.00  0.670          O  
ATOM    263  CG2 THR A  17      21.727  13.154   0.390  1.00  0.670          C  
ATOM    264  H   THR A  17      21.326  14.628   3.556  1.00  0.640          H  
ATOM    265  HA  THR A  17      19.376  14.130   1.364  1.00  0.550          H  
ATOM    266  HB  THR A  17      20.178  11.834   1.075  1.00  0.810          H  
ATOM    267  HG1 THR A  17      21.125  11.460   3.120  1.00  0.810          H  
ATOM    268 1HG2 THR A  17      22.304  12.354  -0.062  1.00  0.810          H  
ATOM    269 2HG2 THR A  17      21.100  13.623  -0.365  1.00  0.810          H  
ATOM    270 3HG2 THR A  17      22.404  13.888   0.803  1.00  0.810          H  
ATOM    271  N   TYR A  18      18.060  12.364   2.694  1.00  0.360          N  
ATOM    272  CA  TYR A  18      17.064  11.668   3.525  1.00  0.400          C  
ATOM    273  C   TYR A  18      16.126  10.844   2.648  1.00  0.380          C  
ATOM    274  O   TYR A  18      15.977  11.130   1.462  1.00  0.400          O  
ATOM    275  CB  TYR A  18      16.244  12.732   4.266  1.00  0.540          C  
ATOM    276  CG  TYR A  18      15.285  12.323   5.348  1.00  0.540          C  
ATOM    277  CD1 TYR A  18      15.743  12.190   6.642  1.00  0.540          C  
ATOM    278  CD2 TYR A  18      13.949  12.114   5.068  1.00  0.540          C  
ATOM    279  CE1 TYR A  18      14.861  11.849   7.646  1.00  0.540          C  
ATOM    280  CE2 TYR A  18      13.080  11.784   6.056  1.00  0.540          C  
ATOM    281  CZ  TYR A  18      13.519  11.649   7.338  1.00  0.540          C  
ATOM    282  OH  TYR A  18      12.623  11.309   8.323  1.00  0.540          O  
ATOM    283  H   TYR A  18      17.965  12.365   1.676  1.00  0.430          H  
ATOM    284  HA  TYR A  18      17.572  11.001   4.223  1.00  0.480          H  
ATOM    285 1HB  TYR A  18      16.926  13.387   4.729  1.00  0.650          H  
ATOM    286 2HB  TYR A  18      15.705  13.319   3.547  1.00  0.650          H  
ATOM    287  HD1 TYR A  18      16.796  12.359   6.869  1.00  0.650          H  
ATOM    288  HD2 TYR A  18      13.582  12.198   4.067  1.00  0.650          H  
ATOM    289  HE1 TYR A  18      15.213  11.744   8.672  1.00  0.650          H  
ATOM    290  HE2 TYR A  18      12.032  11.618   5.825  1.00  0.650          H  
ATOM    291  HH  TYR A  18      13.092  11.170   9.148  1.00  0.650          H  
ATOM    292  N   THR A  19      15.465   9.840   3.211  1.00  0.420          N  
ATOM    293  CA  THR A  19      14.423   9.153   2.455  1.00  0.430          C  
ATOM    294  C   THR A  19      13.143   9.154   3.256  1.00  0.440          C  
ATOM    295  O   THR A  19      13.177   9.081   4.487  1.00  0.520          O  
ATOM    296  CB  THR A  19      14.811   7.702   2.125  1.00  0.600          C  
ATOM    297  OG1 THR A  19      15.026   6.982   3.351  1.00  0.600          O  
ATOM    298  CG2 THR A  19      16.071   7.666   1.275  1.00  0.600          C  
ATOM    299  H   THR A  19      15.642   9.557   4.168  1.00  0.500          H  
ATOM    300  HA  THR A  19      14.233   9.689   1.526  1.00  0.520          H  
ATOM    301  HB  THR A  19      13.996   7.230   1.572  1.00  0.720          H  
ATOM    302  HG1 THR A  19      14.192   6.909   3.832  1.00  0.720          H  
ATOM    303 1HG2 THR A  19      16.325   6.634   1.048  1.00  0.720          H  
ATOM    304 2HG2 THR A  19      15.894   8.208   0.352  1.00  0.720          H  
ATOM    305 3HG2 THR A  19      16.892   8.129   1.813  1.00  0.720          H  
ATOM    306  N   THR A  20      12.014   9.104   2.563  1.00  0.390          N  
ATOM    307  CA  THR A  20      10.737   9.109   3.256  1.00  0.430          C  
ATOM    308  C   THR A  20       9.699   8.216   2.590  1.00  0.380          C  
ATOM    309  O   THR A  20       9.743   7.963   1.380  1.00  0.480          O  
ATOM    310  CB  THR A  20      10.198  10.557   3.354  1.00  0.590          C  
ATOM    311  OG1 THR A  20       9.065  10.576   4.210  1.00  0.590          O  
ATOM    312  CG2 THR A  20       9.777  11.096   1.954  1.00  0.590          C  
ATOM    313  H   THR A  20      12.068   9.117   1.541  1.00  0.470          H  
ATOM    314  HA  THR A  20      10.892   8.736   4.268  1.00  0.520          H  
ATOM    315  HB  THR A  20      10.972  11.202   3.759  1.00  0.700          H  
ATOM    316  HG1 THR A  20       9.353  10.462   5.124  1.00  0.700          H  
ATOM    317 1HG2 THR A  20       9.407  12.115   2.052  1.00  0.700          H  
ATOM    318 2HG2 THR A  20      10.641  11.085   1.289  1.00  0.700          H  
ATOM    319 3HG2 THR A  20       8.988  10.475   1.531  1.00  0.700          H  
ATOM    320  N   GLU A  21       8.754   7.733   3.391  1.00  0.430          N  
ATOM    321  CA  GLU A  21       7.669   6.918   2.872  1.00  0.460          C  
ATOM    322  C   GLU A  21       6.462   7.789   2.571  1.00  0.400          C  
ATOM    323  O   GLU A  21       6.132   8.691   3.346  1.00  0.520          O  
ATOM    324  CB  GLU A  21       7.292   5.823   3.875  1.00  0.630          C  
ATOM    325  CG  GLU A  21       8.376   4.778   4.114  1.00  0.630          C  
ATOM    326  CD  GLU A  21       7.950   3.710   5.094  1.00  0.630          C  
ATOM    327  OE1 GLU A  21       6.913   3.866   5.694  1.00  0.630          O  
ATOM    328  OE2 GLU A  21       8.659   2.743   5.239  1.00  0.630          O  
ATOM    329  H   GLU A  21       8.773   7.970   4.372  1.00  0.520          H  
ATOM    330  HA  GLU A  21       7.998   6.448   1.953  1.00  0.550          H  
ATOM    331 1HB  GLU A  21       7.043   6.279   4.832  1.00  0.760          H  
ATOM    332 2HB  GLU A  21       6.416   5.308   3.527  1.00  0.760          H  
ATOM    333 1HG  GLU A  21       8.615   4.307   3.157  1.00  0.760          H  
ATOM    334 2HG  GLU A  21       9.275   5.273   4.477  1.00  0.760          H  
ATOM    335  N   ALA A  22       5.767   7.493   1.481  1.00  0.410          N  
ATOM    336  CA  ALA A  22       4.584   8.279   1.163  1.00  0.410          C  
ATOM    337  C   ALA A  22       3.575   7.557   0.288  1.00  0.460          C  
ATOM    338  O   ALA A  22       3.921   6.743  -0.570  1.00  0.550          O  
ATOM    339  CB  ALA A  22       5.016   9.553   0.465  1.00  0.570          C  
ATOM    340  H   ALA A  22       6.105   6.732   0.883  1.00  0.490          H  
ATOM    341  HA  ALA A  22       4.088   8.530   2.101  1.00  0.490          H  
ATOM    342 1HB  ALA A  22       4.165  10.152   0.258  1.00  0.690          H  
ATOM    343 2HB  ALA A  22       5.706  10.108   1.102  1.00  0.690          H  
ATOM    344 3HB  ALA A  22       5.503   9.301  -0.465  1.00  0.690          H  
ATOM    345  N   VAL A  23       2.312   7.941   0.446  1.00  0.540          N  
ATOM    346  CA  VAL A  23       1.243   7.431  -0.398  1.00  0.620          C  
ATOM    347  C   VAL A  23       1.421   7.887  -1.846  1.00  0.560          C  
ATOM    348  O   VAL A  23       1.077   7.162  -2.780  1.00  0.770          O  
ATOM    349  CB  VAL A  23      -0.133   7.840   0.181  1.00  0.840          C  
ATOM    350  CG1 VAL A  23      -0.388   9.334   0.044  1.00  0.840          C  
ATOM    351  CG2 VAL A  23      -1.224   7.055  -0.527  1.00  0.840          C  
ATOM    352  H   VAL A  23       2.093   8.585   1.195  1.00  0.650          H  
ATOM    353  HA  VAL A  23       1.293   6.340  -0.380  1.00  0.740          H  
ATOM    354  HB  VAL A  23      -0.140   7.616   1.240  1.00  1.000          H  
ATOM    355 1HG1 VAL A  23      -1.352   9.577   0.486  1.00  1.000          H  
ATOM    356 2HG1 VAL A  23       0.387   9.892   0.557  1.00  1.000          H  
ATOM    357 3HG1 VAL A  23      -0.412   9.620  -0.992  1.00  1.000          H  
ATOM    358 1HG2 VAL A  23      -2.193   7.315  -0.106  1.00  1.000          H  
ATOM    359 2HG2 VAL A  23      -1.219   7.294  -1.592  1.00  1.000          H  
ATOM    360 3HG2 VAL A  23      -1.046   5.987  -0.397  1.00  1.000          H  
ATOM    361  N   ASP A  24       1.950   9.095  -2.027  1.00  0.470          N  
ATOM    362  CA  ASP A  24       2.197   9.647  -3.339  1.00  0.620          C  
ATOM    363  C   ASP A  24       3.294  10.714  -3.316  1.00  0.520          C  
ATOM    364  O   ASP A  24       3.839  11.067  -2.259  1.00  0.480          O  
ATOM    365  CB  ASP A  24       0.883  10.218  -3.912  1.00  0.810          C  
ATOM    366  CG  ASP A  24       0.219  11.332  -3.029  1.00  0.810          C  
ATOM    367  OD1 ASP A  24       0.905  11.939  -2.200  1.00  0.810          O  
ATOM    368  OD2 ASP A  24      -0.953  11.572  -3.204  1.00  0.810          O  
ATOM    369  H   ASP A  24       2.185   9.654  -1.222  1.00  0.560          H  
ATOM    370  HA  ASP A  24       2.529   8.838  -3.991  1.00  0.740          H  
ATOM    371 1HB  ASP A  24       1.056  10.621  -4.907  1.00  0.970          H  
ATOM    372 2HB  ASP A  24       0.164   9.400  -4.022  1.00  0.970          H  
ATOM    373  N   ALA A  25       3.608  11.242  -4.505  1.00  0.540          N  
ATOM    374  CA  ALA A  25       4.618  12.281  -4.624  1.00  0.500          C  
ATOM    375  C   ALA A  25       4.217  13.549  -3.894  1.00  0.460          C  
ATOM    376  O   ALA A  25       5.080  14.231  -3.362  1.00  0.410          O  
ATOM    377  CB  ALA A  25       4.895  12.600  -6.081  1.00  0.720          C  
ATOM    378  H   ALA A  25       3.148  10.902  -5.337  1.00  0.650          H  
ATOM    379  HA  ALA A  25       5.533  11.907  -4.172  1.00  0.600          H  
ATOM    380 1HB  ALA A  25       5.679  13.355  -6.145  1.00  0.860          H  
ATOM    381 2HB  ALA A  25       5.221  11.694  -6.593  1.00  0.860          H  
ATOM    382 3HB  ALA A  25       3.991  12.981  -6.551  1.00  0.860          H  
ATOM    383  N   ALA A  26       2.928  13.905  -3.892  1.00  0.510          N  
ATOM    384  CA  ALA A  26       2.503  15.143  -3.240  1.00  0.530          C  
ATOM    385  C   ALA A  26       2.803  15.108  -1.749  1.00  0.470          C  
ATOM    386  O   ALA A  26       3.275  16.091  -1.166  1.00  0.490          O  
ATOM    387  CB  ALA A  26       1.021  15.362  -3.459  1.00  0.730          C  
ATOM    388  H   ALA A  26       2.238  13.309  -4.332  1.00  0.610          H  
ATOM    389  HA  ALA A  26       3.061  15.971  -3.682  1.00  0.640          H  
ATOM    390 1HB  ALA A  26       0.721  16.295  -2.990  1.00  0.880          H  
ATOM    391 2HB  ALA A  26       0.815  15.407  -4.526  1.00  0.880          H  
ATOM    392 3HB  ALA A  26       0.462  14.532  -3.015  1.00  0.880          H  
ATOM    393  N   THR A  27       2.553  13.960  -1.139  1.00  0.460          N  
ATOM    394  CA  THR A  27       2.814  13.780   0.271  1.00  0.440          C  
ATOM    395  C   THR A  27       4.312  13.877   0.522  1.00  0.350          C  
ATOM    396  O   THR A  27       4.754  14.531   1.476  1.00  0.350          O  
ATOM    397  CB  THR A  27       2.232  12.443   0.742  1.00  0.620          C  
ATOM    398  OG1 THR A  27       0.808  12.463   0.542  1.00  0.620          O  
ATOM    399  CG2 THR A  27       2.553  12.199   2.213  1.00  0.620          C  
ATOM    400  H   THR A  27       2.103  13.197  -1.661  1.00  0.550          H  
ATOM    401  HA  THR A  27       2.322  14.580   0.821  1.00  0.530          H  
ATOM    402  HB  THR A  27       2.634  11.660   0.132  1.00  0.750          H  
ATOM    403  HG1 THR A  27       0.633  12.380  -0.437  1.00  0.750          H  
ATOM    404 1HG2 THR A  27       2.124  11.247   2.518  1.00  0.750          H  
ATOM    405 2HG2 THR A  27       3.634  12.169   2.361  1.00  0.750          H  
ATOM    406 3HG2 THR A  27       2.128  13.001   2.814  1.00  0.750          H  
ATOM    407  N   ALA A  28       5.103  13.198  -0.317  1.00  0.320          N  
ATOM    408  CA  ALA A  28       6.548  13.257  -0.189  1.00  0.290          C  
ATOM    409  C   ALA A  28       7.053  14.695  -0.382  1.00  0.290          C  
ATOM    410  O   ALA A  28       7.998  15.104   0.297  1.00  0.290          O  
ATOM    411  CB  ALA A  28       7.193  12.325  -1.179  1.00  0.420          C  
ATOM    412  H   ALA A  28       4.678  12.627  -1.056  1.00  0.380          H  
ATOM    413  HA  ALA A  28       6.815  12.937   0.818  1.00  0.350          H  
ATOM    414 1HB  ALA A  28       8.272  12.359  -1.061  1.00  0.500          H  
ATOM    415 2HB  ALA A  28       6.839  11.324  -1.003  1.00  0.500          H  
ATOM    416 3HB  ALA A  28       6.917  12.630  -2.173  1.00  0.500          H  
ATOM    417  N   GLU A  29       6.425  15.463  -1.295  1.00  0.310          N  
ATOM    418  CA  GLU A  29       6.812  16.849  -1.543  1.00  0.330          C  
ATOM    419  C   GLU A  29       6.645  17.676  -0.282  1.00  0.330          C  
ATOM    420  O   GLU A  29       7.506  18.501   0.032  1.00  0.320          O  
ATOM    421  CB  GLU A  29       5.985  17.507  -2.657  1.00  0.450          C  
ATOM    422  CG  GLU A  29       6.484  18.917  -3.023  1.00  0.450          C  
ATOM    423  CD  GLU A  29       5.721  19.589  -4.137  1.00  0.450          C  
ATOM    424  OE1 GLU A  29       4.787  19.024  -4.641  1.00  0.450          O  
ATOM    425  OE2 GLU A  29       6.091  20.688  -4.489  1.00  0.450          O  
ATOM    426  H   GLU A  29       5.698  15.044  -1.873  1.00  0.370          H  
ATOM    427  HA  GLU A  29       7.860  16.869  -1.831  1.00  0.400          H  
ATOM    428 1HB  GLU A  29       5.955  16.881  -3.535  1.00  0.540          H  
ATOM    429 2HB  GLU A  29       4.960  17.615  -2.317  1.00  0.540          H  
ATOM    430 1HG  GLU A  29       6.412  19.541  -2.138  1.00  0.540          H  
ATOM    431 2HG  GLU A  29       7.537  18.850  -3.298  1.00  0.540          H  
ATOM    432  N   LYS A  30       5.527  17.480   0.431  1.00  0.360          N  
ATOM    433  CA  LYS A  30       5.283  18.207   1.673  1.00  0.390          C  
ATOM    434  C   LYS A  30       6.360  17.884   2.714  1.00  0.370          C  
ATOM    435  O   LYS A  30       6.881  18.793   3.380  1.00  0.390          O  
ATOM    436  CB  LYS A  30       3.894  17.875   2.216  1.00  0.530          C  
ATOM    437  CG  LYS A  30       2.747  18.457   1.388  1.00  0.530          C  
ATOM    438  CD  LYS A  30       1.387  18.046   1.946  1.00  0.530          C  
ATOM    439  CE  LYS A  30       0.249  18.585   1.089  1.00  0.530          C  
ATOM    440  NZ  LYS A  30      -1.084  18.146   1.596  1.00  0.530          N  
ATOM    441  H   LYS A  30       4.817  16.840   0.049  1.00  0.430          H  
ATOM    442  HA  LYS A  30       5.330  19.274   1.462  1.00  0.470          H  
ATOM    443 1HB  LYS A  30       3.768  16.792   2.241  1.00  0.640          H  
ATOM    444 2HB  LYS A  30       3.803  18.240   3.237  1.00  0.640          H  
ATOM    445 1HG  LYS A  30       2.822  19.543   1.386  1.00  0.640          H  
ATOM    446 2HG  LYS A  30       2.834  18.106   0.361  1.00  0.640          H  
ATOM    447 1HD  LYS A  30       1.325  16.955   1.970  1.00  0.640          H  
ATOM    448 2HD  LYS A  30       1.279  18.423   2.961  1.00  0.640          H  
ATOM    449 1HE  LYS A  30       0.287  19.673   1.090  1.00  0.640          H  
ATOM    450 2HE  LYS A  30       0.374  18.227   0.066  1.00  0.640          H  
ATOM    451 1HZ  LYS A  30      -1.811  18.522   1.003  1.00  0.640          H  
ATOM    452 2HZ  LYS A  30      -1.131  17.135   1.587  1.00  0.640          H  
ATOM    453 3HZ  LYS A  30      -1.215  18.481   2.540  1.00  0.640          H  
ATOM    454  N   VAL A  31       6.745  16.600   2.802  1.00  0.360          N  
ATOM    455  CA  VAL A  31       7.797  16.186   3.728  1.00  0.380          C  
ATOM    456  C   VAL A  31       9.090  16.875   3.351  1.00  0.350          C  
ATOM    457  O   VAL A  31       9.821  17.366   4.216  1.00  0.390          O  
ATOM    458  CB  VAL A  31       8.039  14.656   3.688  1.00  0.520          C  
ATOM    459  CG1 VAL A  31       9.297  14.285   4.519  1.00  0.520          C  
ATOM    460  CG2 VAL A  31       6.818  13.927   4.215  1.00  0.520          C  
ATOM    461  H   VAL A  31       6.237  15.903   2.241  1.00  0.430          H  
ATOM    462  HA  VAL A  31       7.515  16.484   4.738  1.00  0.460          H  
ATOM    463  HB  VAL A  31       8.222  14.352   2.664  1.00  0.630          H  
ATOM    464 1HG1 VAL A  31       9.453  13.216   4.470  1.00  0.630          H  
ATOM    465 2HG1 VAL A  31      10.182  14.785   4.128  1.00  0.630          H  
ATOM    466 3HG1 VAL A  31       9.148  14.581   5.556  1.00  0.630          H  
ATOM    467 1HG2 VAL A  31       6.990  12.848   4.168  1.00  0.630          H  
ATOM    468 2HG2 VAL A  31       6.637  14.224   5.247  1.00  0.630          H  
ATOM    469 3HG2 VAL A  31       5.953  14.178   3.613  1.00  0.630          H  
ATOM    470  N   PHE A  32       9.374  16.870   2.056  1.00  0.310          N  
ATOM    471  CA  PHE A  32      10.554  17.463   1.492  1.00  0.310          C  
ATOM    472  C   PHE A  32      10.649  18.947   1.792  1.00  0.300          C  
ATOM    473  O   PHE A  32      11.700  19.419   2.222  1.00  0.330          O  
ATOM    474  CB  PHE A  32      10.593  17.192   0.009  1.00  0.430          C  
ATOM    475  CG  PHE A  32      11.767  17.678  -0.632  1.00  0.430          C  
ATOM    476  CD1 PHE A  32      12.959  17.141  -0.305  1.00  0.430          C  
ATOM    477  CD2 PHE A  32      11.710  18.601  -1.595  1.00  0.430          C  
ATOM    478  CE1 PHE A  32      14.079  17.495  -0.888  1.00  0.430          C  
ATOM    479  CE2 PHE A  32      12.854  18.967  -2.206  1.00  0.430          C  
ATOM    480  CZ  PHE A  32      14.042  18.389  -1.822  1.00  0.430          C  
ATOM    481  H   PHE A  32       8.731  16.394   1.419  1.00  0.370          H  
ATOM    482  HA  PHE A  32      11.406  16.981   1.948  1.00  0.370          H  
ATOM    483 1HB  PHE A  32      10.478  16.138  -0.180  1.00  0.520          H  
ATOM    484 2HB  PHE A  32       9.752  17.677  -0.454  1.00  0.520          H  
ATOM    485  HD1 PHE A  32      12.985  16.414   0.450  1.00  0.520          H  
ATOM    486  HD2 PHE A  32      10.747  19.024  -1.878  1.00  0.520          H  
ATOM    487  HE1 PHE A  32      15.027  17.050  -0.602  1.00  0.520          H  
ATOM    488  HE2 PHE A  32      12.843  19.709  -3.006  1.00  0.520          H  
ATOM    489  HZ  PHE A  32      14.958  18.662  -2.282  1.00  0.520          H  
ATOM    490  N   LYS A  33       9.568  19.701   1.591  1.00  0.290          N  
ATOM    491  CA  LYS A  33       9.612  21.116   1.922  1.00  0.300          C  
ATOM    492  C   LYS A  33       9.978  21.319   3.390  1.00  0.360          C  
ATOM    493  O   LYS A  33      10.821  22.172   3.693  1.00  0.380          O  
ATOM    494  CB  LYS A  33       8.286  21.785   1.560  1.00  0.420          C  
ATOM    495  CG  LYS A  33       8.108  21.952   0.056  1.00  0.420          C  
ATOM    496  CD  LYS A  33       6.770  22.516  -0.345  1.00  0.420          C  
ATOM    497  CE  LYS A  33       6.739  22.721  -1.862  1.00  0.420          C  
ATOM    498  NZ  LYS A  33       5.398  23.135  -2.363  1.00  0.420          N  
ATOM    499  H   LYS A  33       8.724  19.280   1.193  1.00  0.350          H  
ATOM    500  HA  LYS A  33      10.392  21.583   1.335  1.00  0.360          H  
ATOM    501 1HB  LYS A  33       7.460  21.176   1.937  1.00  0.500          H  
ATOM    502 2HB  LYS A  33       8.226  22.764   2.031  1.00  0.500          H  
ATOM    503 1HG  LYS A  33       8.854  22.645  -0.295  1.00  0.500          H  
ATOM    504 2HG  LYS A  33       8.265  20.994  -0.442  1.00  0.500          H  
ATOM    505 1HD  LYS A  33       5.980  21.816  -0.060  1.00  0.500          H  
ATOM    506 2HD  LYS A  33       6.600  23.467   0.157  1.00  0.500          H  
ATOM    507 1HE  LYS A  33       7.466  23.490  -2.126  1.00  0.500          H  
ATOM    508 2HE  LYS A  33       7.026  21.797  -2.346  1.00  0.500          H  
ATOM    509 1HZ  LYS A  33       5.445  23.244  -3.372  1.00  0.500          H  
ATOM    510 2HZ  LYS A  33       4.724  22.416  -2.141  1.00  0.500          H  
ATOM    511 3HZ  LYS A  33       5.120  24.006  -1.937  1.00  0.500          H  
ATOM    512  N   GLN A  34       9.416  20.507   4.303  1.00  0.430          N  
ATOM    513  CA  GLN A  34       9.795  20.659   5.705  1.00  0.540          C  
ATOM    514  C   GLN A  34      11.274  20.321   5.898  1.00  0.560          C  
ATOM    515  O   GLN A  34      11.977  21.036   6.611  1.00  0.620          O  
ATOM    516  CB  GLN A  34       8.950  19.753   6.607  1.00  0.710          C  
ATOM    517  CG  GLN A  34       9.203  19.915   8.131  1.00  0.710          C  
ATOM    518  CD  GLN A  34       8.808  21.276   8.677  1.00  0.710          C  
ATOM    519  OE1 GLN A  34       7.688  21.736   8.424  1.00  0.710          O  
ATOM    520  NE2 GLN A  34       9.696  21.921   9.432  1.00  0.710          N  
ATOM    521  H   GLN A  34       8.688  19.837   4.016  1.00  0.520          H  
ATOM    522  HA  GLN A  34       9.637  21.695   5.996  1.00  0.650          H  
ATOM    523 1HB  GLN A  34       7.894  19.933   6.412  1.00  0.850          H  
ATOM    524 2HB  GLN A  34       9.149  18.712   6.350  1.00  0.850          H  
ATOM    525 1HG  GLN A  34       8.629  19.160   8.660  1.00  0.850          H  
ATOM    526 2HG  GLN A  34      10.271  19.773   8.336  1.00  0.850          H  
ATOM    527 1HE2 GLN A  34       9.478  22.813   9.817  1.00  0.850          H  
ATOM    528 2HE2 GLN A  34      10.634  21.516   9.628  1.00  0.850          H  
ATOM    529  N   TYR A  35      11.749  19.267   5.225  1.00  0.550          N  
ATOM    530  CA  TYR A  35      13.141  18.838   5.293  1.00  0.630          C  
ATOM    531  C   TYR A  35      14.073  19.977   4.859  1.00  0.630          C  
ATOM    532  O   TYR A  35      15.080  20.272   5.521  1.00  0.760          O  
ATOM    533  CB  TYR A  35      13.340  17.559   4.459  1.00  0.850          C  
ATOM    534  CG  TYR A  35      14.741  17.057   4.405  1.00  0.850          C  
ATOM    535  CD1 TYR A  35      15.277  16.384   5.485  1.00  0.850          C  
ATOM    536  CD2 TYR A  35      15.493  17.268   3.272  1.00  0.850          C  
ATOM    537  CE1 TYR A  35      16.575  15.944   5.434  1.00  0.850          C  
ATOM    538  CE2 TYR A  35      16.796  16.828   3.219  1.00  0.850          C  
ATOM    539  CZ  TYR A  35      17.333  16.170   4.295  1.00  0.850          C  
ATOM    540  OH  TYR A  35      18.632  15.761   4.239  1.00  0.850          O  
ATOM    541  H   TYR A  35      11.091  18.700   4.682  1.00  0.660          H  
ATOM    542  HA  TYR A  35      13.371  18.605   6.334  1.00  0.760          H  
ATOM    543 1HB  TYR A  35      12.701  16.765   4.851  1.00  1.020          H  
ATOM    544 2HB  TYR A  35      13.027  17.745   3.448  1.00  1.020          H  
ATOM    545  HD1 TYR A  35      14.677  16.214   6.378  1.00  1.020          H  
ATOM    546  HD2 TYR A  35      15.053  17.790   2.428  1.00  1.020          H  
ATOM    547  HE1 TYR A  35      17.011  15.422   6.285  1.00  1.020          H  
ATOM    548  HE2 TYR A  35      17.402  17.001   2.326  1.00  1.020          H  
ATOM    549  HH  TYR A  35      18.782  14.941   4.766  1.00  1.020          H  
ATOM    550  N   ALA A  36      13.770  20.594   3.719  1.00  0.520          N  
ATOM    551  CA  ALA A  36      14.584  21.686   3.230  1.00  0.560          C  
ATOM    552  C   ALA A  36      14.625  22.833   4.216  1.00  0.570          C  
ATOM    553  O   ALA A  36      15.706  23.364   4.495  1.00  0.660          O  
ATOM    554  CB  ALA A  36      14.015  22.193   1.925  1.00  0.770          C  
ATOM    555  H   ALA A  36      12.954  20.281   3.192  1.00  0.620          H  
ATOM    556  HA  ALA A  36      15.597  21.326   3.101  1.00  0.670          H  
ATOM    557 1HB  ALA A  36      14.620  23.019   1.542  1.00  0.920          H  
ATOM    558 2HB  ALA A  36      13.968  21.401   1.193  1.00  0.920          H  
ATOM    559 3HB  ALA A  36      13.020  22.530   2.139  1.00  0.920          H  
ATOM    560  N   ASN A  37      13.478  23.157   4.821  1.00  0.510          N  
ATOM    561  CA  ASN A  37      13.435  24.253   5.770  1.00  0.570          C  
ATOM    562  C   ASN A  37      14.238  23.928   7.027  1.00  0.690          C  
ATOM    563  O   ASN A  37      14.992  24.770   7.526  1.00  0.760          O  
ATOM    564  CB  ASN A  37      11.995  24.579   6.102  1.00  0.770          C  
ATOM    565  CG  ASN A  37      11.296  25.241   4.942  1.00  0.770          C  
ATOM    566  OD1 ASN A  37      11.936  25.797   4.047  1.00  0.770          O  
ATOM    567  ND2 ASN A  37       9.991  25.193   4.939  1.00  0.770          N  
ATOM    568  H   ASN A  37      12.606  22.693   4.542  1.00  0.610          H  
ATOM    569  HA  ASN A  37      13.894  25.126   5.303  1.00  0.680          H  
ATOM    570 1HB  ASN A  37      11.464  23.658   6.357  1.00  0.930          H  
ATOM    571 2HB  ASN A  37      11.955  25.234   6.971  1.00  0.930          H  
ATOM    572 1HD2 ASN A  37       9.478  25.613   4.191  1.00  0.930          H  
ATOM    573 2HD2 ASN A  37       9.503  24.734   5.679  1.00  0.930          H  
ATOM    574  N   ASP A  38      14.174  22.670   7.485  1.00  0.750          N  
ATOM    575  CA  ASP A  38      14.901  22.228   8.676  1.00  0.900          C  
ATOM    576  C   ASP A  38      16.403  22.407   8.496  1.00  0.960          C  
ATOM    577  O   ASP A  38      17.122  22.717   9.448  1.00  1.080          O  
ATOM    578  CB  ASP A  38      14.619  20.753   9.001  1.00  1.200          C  
ATOM    579  CG  ASP A  38      13.199  20.459   9.562  1.00  1.200          C  
ATOM    580  OD1 ASP A  38      12.489  21.376   9.942  1.00  1.200          O  
ATOM    581  OD2 ASP A  38      12.856  19.301   9.615  1.00  1.200          O  
ATOM    582  H   ASP A  38      13.518  22.018   7.044  1.00  0.900          H  
ATOM    583  HA  ASP A  38      14.580  22.837   9.520  1.00  1.080          H  
ATOM    584 1HB  ASP A  38      14.753  20.165   8.092  1.00  1.440          H  
ATOM    585 2HB  ASP A  38      15.357  20.400   9.721  1.00  1.440          H  
ATOM    586  N   ASN A  39      16.872  22.265   7.252  1.00  0.920          N  
ATOM    587  CA  ASN A  39      18.285  22.397   6.928  1.00  1.010          C  
ATOM    588  C   ASN A  39      18.670  23.823   6.504  1.00  1.000          C  
ATOM    589  O   ASN A  39      19.802  24.060   6.073  1.00  1.100          O  
ATOM    590  CB  ASN A  39      18.633  21.417   5.828  1.00  1.380          C  
ATOM    591  CG  ASN A  39      18.586  19.995   6.296  1.00  1.380          C  
ATOM    592  OD1 ASN A  39      19.462  19.522   7.036  1.00  1.380          O  
ATOM    593  ND2 ASN A  39      17.561  19.300   5.902  1.00  1.380          N  
ATOM    594  H   ASN A  39      16.223  21.960   6.515  1.00  1.100          H  
ATOM    595  HA  ASN A  39      18.865  22.153   7.818  1.00  1.210          H  
ATOM    596 1HB  ASN A  39      17.922  21.537   5.003  1.00  1.650          H  
ATOM    597 2HB  ASN A  39      19.622  21.635   5.439  1.00  1.650          H  
ATOM    598 1HD2 ASN A  39      17.461  18.347   6.184  1.00  1.650          H  
ATOM    599 2HD2 ASN A  39      16.842  19.729   5.328  1.00  1.650          H  
ATOM    600  N   GLY A  40      17.743  24.779   6.644  1.00  0.890          N  
ATOM    601  CA  GLY A  40      17.995  26.174   6.309  1.00  0.900          C  
ATOM    602  C   GLY A  40      18.020  26.484   4.815  1.00  0.810          C  
ATOM    603  O   GLY A  40      18.664  27.450   4.403  1.00  0.850          O  
ATOM    604  H   GLY A  40      16.818  24.546   7.011  1.00  1.070          H  
ATOM    605 1HA  GLY A  40      17.225  26.782   6.784  1.00  1.080          H  
ATOM    606 2HA  GLY A  40      18.943  26.475   6.751  1.00  1.080          H  
ATOM    607  N   VAL A  41      17.332  25.688   3.994  1.00  0.730          N  
ATOM    608  CA  VAL A  41      17.382  25.895   2.556  1.00  0.700          C  
ATOM    609  C   VAL A  41      16.067  26.446   1.991  1.00  0.660          C  
ATOM    610  O   VAL A  41      14.990  25.907   2.234  1.00  0.800          O  
ATOM    611  CB  VAL A  41      17.757  24.573   1.877  1.00  0.990          C  
ATOM    612  CG1 VAL A  41      17.852  24.786   0.375  1.00  0.990          C  
ATOM    613  CG2 VAL A  41      19.050  24.080   2.489  1.00  0.990          C  
ATOM    614  H   VAL A  41      16.766  24.914   4.356  1.00  0.880          H  
ATOM    615  HA  VAL A  41      18.171  26.619   2.338  1.00  0.840          H  
ATOM    616  HB  VAL A  41      16.973  23.836   2.049  1.00  1.190          H  
ATOM    617 1HG1 VAL A  41      18.101  23.881  -0.122  1.00  1.190          H  
ATOM    618 2HG1 VAL A  41      16.918  25.137   0.012  1.00  1.190          H  
ATOM    619 3HG1 VAL A  41      18.626  25.530   0.162  1.00  1.190          H  
ATOM    620 1HG2 VAL A  41      19.372  23.163   2.060  1.00  1.190          H  
ATOM    621 2HG2 VAL A  41      19.778  24.826   2.314  1.00  1.190          H  
ATOM    622 3HG2 VAL A  41      18.932  23.935   3.558  1.00  1.190          H  
ATOM    623  N   ASP A  42      16.176  27.532   1.218  1.00  0.750          N  
ATOM    624  CA  ASP A  42      15.030  28.233   0.630  1.00  0.920          C  
ATOM    625  C   ASP A  42      15.269  28.471  -0.870  1.00  0.930          C  
ATOM    626  O   ASP A  42      15.033  29.562  -1.388  1.00  1.470          O  
ATOM    627  CB  ASP A  42      14.814  29.576   1.355  1.00  1.220          C  
ATOM    628  CG  ASP A  42      13.434  30.265   1.112  1.00  1.220          C  
ATOM    629  OD1 ASP A  42      12.454  29.579   0.932  1.00  1.220          O  
ATOM    630  OD2 ASP A  42      13.387  31.479   1.155  1.00  1.220          O  
ATOM    631  H   ASP A  42      17.118  27.897   1.021  1.00  0.900          H  
ATOM    632  HA  ASP A  42      14.144  27.619   0.748  1.00  1.100          H  
ATOM    633 1HB  ASP A  42      14.932  29.418   2.426  1.00  1.460          H  
ATOM    634 2HB  ASP A  42      15.602  30.269   1.047  1.00  1.460          H  
ATOM    635  N   GLY A  43      15.784  27.452  -1.548  1.00  0.640          N  
ATOM    636  CA  GLY A  43      16.128  27.522  -2.964  1.00  0.680          C  
ATOM    637  C   GLY A  43      15.006  27.100  -3.888  1.00  0.560          C  
ATOM    638  O   GLY A  43      13.829  27.219  -3.567  1.00  0.680          O  
ATOM    639  H   GLY A  43      15.954  26.591  -1.055  1.00  0.770          H  
ATOM    640 1HA  GLY A  43      16.457  28.531  -3.211  1.00  0.820          H  
ATOM    641 2HA  GLY A  43      16.967  26.867  -3.153  1.00  0.820          H  
ATOM    642  N   GLU A  44      15.369  26.648  -5.078  1.00  0.460          N  
ATOM    643  CA  GLU A  44      14.364  26.257  -6.053  1.00  0.460          C  
ATOM    644  C   GLU A  44      13.976  24.799  -5.886  1.00  0.330          C  
ATOM    645  O   GLU A  44      14.849  23.930  -5.873  1.00  0.290          O  
ATOM    646  CB  GLU A  44      14.882  26.486  -7.474  1.00  0.640          C  
ATOM    647  CG  GLU A  44      13.877  26.170  -8.578  1.00  0.640          C  
ATOM    648  CD  GLU A  44      14.426  26.408  -9.951  1.00  0.640          C  
ATOM    649  OE1 GLU A  44      15.553  26.826 -10.056  1.00  0.640          O  
ATOM    650  OE2 GLU A  44      13.718  26.174 -10.899  1.00  0.640          O  
ATOM    651  H   GLU A  44      16.369  26.579  -5.297  1.00  0.550          H  
ATOM    652  HA  GLU A  44      13.474  26.868  -5.900  1.00  0.550          H  
ATOM    653 1HB  GLU A  44      15.184  27.527  -7.584  1.00  0.770          H  
ATOM    654 2HB  GLU A  44      15.769  25.870  -7.639  1.00  0.770          H  
ATOM    655 1HG  GLU A  44      13.577  25.128  -8.505  1.00  0.770          H  
ATOM    656 2HG  GLU A  44      12.990  26.783  -8.434  1.00  0.770          H  
ATOM    657  N   TRP A  45      12.672  24.528  -5.770  1.00  0.400          N  
ATOM    658  CA  TRP A  45      12.164  23.159  -5.643  1.00  0.400          C  
ATOM    659  C   TRP A  45      11.742  22.545  -6.970  1.00  0.430          C  
ATOM    660  O   TRP A  45      10.900  23.100  -7.682  1.00  0.530          O  
ATOM    661  CB  TRP A  45      10.940  23.087  -4.716  1.00  0.560          C  
ATOM    662  CG  TRP A  45      11.175  23.093  -3.222  1.00  0.560          C  
ATOM    663  CD1 TRP A  45      11.083  21.981  -2.465  1.00  0.560          C  
ATOM    664  CD2 TRP A  45      11.512  24.160  -2.307  1.00  0.560          C  
ATOM    665  NE1 TRP A  45      11.329  22.266  -1.159  1.00  0.560          N  
ATOM    666  CE2 TRP A  45      11.584  23.591  -1.037  1.00  0.560          C  
ATOM    667  CE3 TRP A  45      11.742  25.509  -2.448  1.00  0.560          C  
ATOM    668  CZ2 TRP A  45      11.866  24.338   0.083  1.00  0.560          C  
ATOM    669  CZ3 TRP A  45      12.043  26.256  -1.314  1.00  0.560          C  
ATOM    670  CH2 TRP A  45      12.097  25.677  -0.085  1.00  0.560          C  
ATOM    671  H   TRP A  45      12.016  25.298  -5.778  1.00  0.480          H  
ATOM    672  HA  TRP A  45      12.957  22.539  -5.222  1.00  0.480          H  
ATOM    673 1HB  TRP A  45      10.283  23.924  -4.943  1.00  0.670          H  
ATOM    674 2HB  TRP A  45      10.385  22.180  -4.952  1.00  0.670          H  
ATOM    675  HD1 TRP A  45      10.838  21.009  -2.857  1.00  0.670          H  
ATOM    676  HE1 TRP A  45      11.319  21.604  -0.389  1.00  0.670          H  
ATOM    677  HE3 TRP A  45      11.697  25.983  -3.423  1.00  0.670          H  
ATOM    678  HZ2 TRP A  45      11.902  23.916   1.069  1.00  0.670          H  
ATOM    679  HZ3 TRP A  45      12.233  27.328  -1.435  1.00  0.670          H  
ATOM    680  HH2 TRP A  45      12.324  26.289   0.789  1.00  0.670          H  
ATOM    681  N   THR A  46      12.305  21.375  -7.268  1.00  0.410          N  
ATOM    682  CA  THR A  46      11.990  20.605  -8.473  1.00  0.470          C  
ATOM    683  C   THR A  46      11.864  19.131  -8.092  1.00  0.420          C  
ATOM    684  O   THR A  46      12.422  18.720  -7.072  1.00  0.480          O  
ATOM    685  CB  THR A  46      13.094  20.771  -9.552  1.00  0.630          C  
ATOM    686  OG1 THR A  46      14.333  20.208  -9.072  1.00  0.630          O  
ATOM    687  CG2 THR A  46      13.323  22.259  -9.852  1.00  0.630          C  
ATOM    688  H   THR A  46      13.002  21.000  -6.614  1.00  0.490          H  
ATOM    689  HA  THR A  46      11.036  20.942  -8.877  1.00  0.560          H  
ATOM    690  HB  THR A  46      12.790  20.259 -10.464  1.00  0.760          H  
ATOM    691  HG1 THR A  46      14.270  19.243  -9.032  1.00  0.760          H  
ATOM    692 1HG2 THR A  46      14.096  22.366 -10.611  1.00  0.760          H  
ATOM    693 2HG2 THR A  46      12.399  22.708 -10.213  1.00  0.760          H  
ATOM    694 3HG2 THR A  46      13.644  22.771  -8.952  1.00  0.760          H  
ATOM    695  N   TYR A  47      11.170  18.321  -8.897  1.00  0.400          N  
ATOM    696  CA  TYR A  47      11.130  16.884  -8.603  1.00  0.430          C  
ATOM    697  C   TYR A  47      10.670  16.051  -9.779  1.00  0.460          C  
ATOM    698  O   TYR A  47      10.154  16.581 -10.766  1.00  0.560          O  
ATOM    699  CB  TYR A  47      10.255  16.573  -7.396  1.00  0.590          C  
ATOM    700  CG  TYR A  47       8.791  16.816  -7.512  1.00  0.590          C  
ATOM    701  CD1 TYR A  47       7.951  15.776  -7.911  1.00  0.590          C  
ATOM    702  CD2 TYR A  47       8.267  18.048  -7.180  1.00  0.590          C  
ATOM    703  CE1 TYR A  47       6.599  15.978  -7.979  1.00  0.590          C  
ATOM    704  CE2 TYR A  47       6.912  18.249  -7.249  1.00  0.590          C  
ATOM    705  CZ  TYR A  47       6.076  17.222  -7.645  1.00  0.590          C  
ATOM    706  OH  TYR A  47       4.717  17.428  -7.711  1.00  0.590          O  
ATOM    707  H   TYR A  47      10.697  18.688  -9.712  1.00  0.480          H  
ATOM    708  HA  TYR A  47      12.144  16.556  -8.366  1.00  0.520          H  
ATOM    709 1HB  TYR A  47      10.389  15.527  -7.122  1.00  0.710          H  
ATOM    710 2HB  TYR A  47      10.608  17.158  -6.571  1.00  0.710          H  
ATOM    711  HD1 TYR A  47       8.366  14.799  -8.162  1.00  0.710          H  
ATOM    712  HD2 TYR A  47       8.923  18.857  -6.857  1.00  0.710          H  
ATOM    713  HE1 TYR A  47       5.939  15.169  -8.286  1.00  0.710          H  
ATOM    714  HE2 TYR A  47       6.491  19.222  -6.983  1.00  0.710          H  
ATOM    715  HH  TYR A  47       4.515  18.333  -7.433  1.00  0.710          H  
ATOM    716  N   ALA A  48      10.824  14.733  -9.651  1.00  0.580          N  
ATOM    717  CA  ALA A  48      10.280  13.832 -10.656  1.00  0.860          C  
ATOM    718  C   ALA A  48       9.808  12.511 -10.069  1.00  0.740          C  
ATOM    719  O   ALA A  48      10.580  11.756  -9.455  1.00  0.600          O  
ATOM    720  CB  ALA A  48      11.325  13.536 -11.720  1.00  1.090          C  
ATOM    721  H   ALA A  48      11.313  14.373  -8.824  1.00  0.700          H  
ATOM    722  HA  ALA A  48       9.421  14.321 -11.117  1.00  1.030          H  
ATOM    723 1HB  ALA A  48      10.891  12.891 -12.477  1.00  1.310          H  
ATOM    724 2HB  ALA A  48      11.646  14.468 -12.178  1.00  1.310          H  
ATOM    725 3HB  ALA A  48      12.180  13.040 -11.263  1.00  1.310          H  
ATOM    726  N   ASP A  49       8.548  12.179 -10.374  1.00  0.890          N  
ATOM    727  CA  ASP A  49       7.907  10.938  -9.962  1.00  0.920          C  
ATOM    728  C   ASP A  49       8.617   9.789 -10.643  1.00  0.850          C  
ATOM    729  O   ASP A  49       8.783   8.710 -10.083  1.00  0.830          O  
ATOM    730  CB  ASP A  49       6.450  11.007 -10.379  1.00  1.280          C  
ATOM    731  CG  ASP A  49       6.365  11.295 -11.874  1.00  1.280          C  
ATOM    732  OD1 ASP A  49       7.290  11.965 -12.366  1.00  1.280          O  
ATOM    733  OD2 ASP A  49       5.435  10.885 -12.510  1.00  1.280          O  
ATOM    734  H   ASP A  49       7.993  12.815 -10.953  1.00  1.070          H  
ATOM    735  HA  ASP A  49       7.985  10.827  -8.880  1.00  1.100          H  
ATOM    736 1HB  ASP A  49       5.956  10.058 -10.162  1.00  1.530          H  
ATOM    737 2HB  ASP A  49       5.936  11.792  -9.823  1.00  1.530          H  
ATOM    738  N   ALA A  50       9.145  10.106 -11.813  1.00  0.890          N  
ATOM    739  CA  ALA A  50       9.914   9.221 -12.658  1.00  0.890          C  
ATOM    740  C   ALA A  50      11.148   8.662 -11.956  1.00  0.740          C  
ATOM    741  O   ALA A  50      11.574   7.549 -12.273  1.00  0.760          O  
ATOM    742  CB  ALA A  50      10.352   9.965 -13.903  1.00  1.250          C  
ATOM    743  H   ALA A  50       8.834  11.012 -12.179  1.00  1.070          H  
ATOM    744  HA  ALA A  50       9.272   8.387 -12.938  1.00  1.070          H  
ATOM    745 1HB  ALA A  50      10.900   9.289 -14.555  1.00  1.500          H  
ATOM    746 2HB  ALA A  50       9.470  10.344 -14.423  1.00  1.500          H  
ATOM    747 3HB  ALA A  50      10.993  10.794 -13.622  1.00  1.500          H  
ATOM    748  N   THR A  51      11.764   9.435 -11.046  1.00  0.630          N  
ATOM    749  CA  THR A  51      12.957   8.973 -10.359  1.00  0.560          C  
ATOM    750  C   THR A  51      12.702   8.887  -8.857  1.00  0.450          C  
ATOM    751  O   THR A  51      13.609   8.576  -8.072  1.00  0.560          O  
ATOM    752  CB  THR A  51      14.164   9.886 -10.653  1.00  0.810          C  
ATOM    753  OG1 THR A  51      13.896  11.216 -10.204  1.00  0.810          O  
ATOM    754  CG2 THR A  51      14.407   9.924 -12.153  1.00  0.810          C  
ATOM    755  H   THR A  51      11.420  10.358 -10.775  1.00  0.760          H  
ATOM    756  HA  THR A  51      13.197   7.971 -10.710  1.00  0.670          H  
ATOM    757  HB  THR A  51      15.045   9.501 -10.140  1.00  0.970          H  
ATOM    758  HG1 THR A  51      14.721  11.717 -10.184  1.00  0.970          H  
ATOM    759 1HG2 THR A  51      15.259  10.566 -12.366  1.00  0.970          H  
ATOM    760 2HG2 THR A  51      14.610   8.915 -12.511  1.00  0.970          H  
ATOM    761 3HG2 THR A  51      13.529  10.315 -12.658  1.00  0.970          H  
ATOM    762  N   LYS A  52      11.465   9.211  -8.451  1.00  0.410          N  
ATOM    763  CA  LYS A  52      11.022   9.199  -7.063  1.00  0.380          C  
ATOM    764  C   LYS A  52      11.976  10.026  -6.238  1.00  0.310          C  
ATOM    765  O   LYS A  52      12.339   9.638  -5.124  1.00  0.330          O  
ATOM    766  CB  LYS A  52      10.974   7.764  -6.508  1.00  0.540          C  
ATOM    767  CG  LYS A  52      10.196   6.750  -7.350  1.00  0.540          C  
ATOM    768  CD  LYS A  52       8.684   7.000  -7.336  1.00  0.540          C  
ATOM    769  CE  LYS A  52       7.943   5.991  -8.233  1.00  0.540          C  
ATOM    770  NZ  LYS A  52       7.929   4.594  -7.671  1.00  0.540          N  
ATOM    771  H   LYS A  52      10.796   9.518  -9.154  1.00  0.490          H  
ATOM    772  HA  LYS A  52      10.036   9.656  -7.011  1.00  0.460          H  
ATOM    773 1HB  LYS A  52      11.988   7.388  -6.380  1.00  0.650          H  
ATOM    774 2HB  LYS A  52      10.511   7.775  -5.520  1.00  0.650          H  
ATOM    775 1HG  LYS A  52      10.545   6.798  -8.384  1.00  0.650          H  
ATOM    776 2HG  LYS A  52      10.399   5.756  -6.964  1.00  0.650          H  
ATOM    777 1HD  LYS A  52       8.310   6.893  -6.311  1.00  0.650          H  
ATOM    778 2HD  LYS A  52       8.462   8.004  -7.681  1.00  0.650          H  
ATOM    779 1HE  LYS A  52       6.917   6.326  -8.370  1.00  0.650          H  
ATOM    780 2HE  LYS A  52       8.439   5.974  -9.205  1.00  0.650          H  
ATOM    781 1HZ  LYS A  52       7.439   3.985  -8.299  1.00  0.650          H  
ATOM    782 2HZ  LYS A  52       8.864   4.258  -7.540  1.00  0.650          H  
ATOM    783 3HZ  LYS A  52       7.436   4.589  -6.763  1.00  0.650          H  
ATOM    784  N   THR A  53      12.389  11.152  -6.806  1.00  0.300          N  
ATOM    785  CA  THR A  53      13.363  12.008  -6.157  1.00  0.280          C  
ATOM    786  C   THR A  53      12.954  13.473  -6.166  1.00  0.270          C  
ATOM    787  O   THR A  53      12.453  14.003  -7.168  1.00  0.380          O  
ATOM    788  CB  THR A  53      14.760  11.815  -6.807  1.00  0.400          C  
ATOM    789  OG1 THR A  53      15.138  10.420  -6.707  1.00  0.400          O  
ATOM    790  CG2 THR A  53      15.850  12.668  -6.068  1.00  0.400          C  
ATOM    791  H   THR A  53      11.986  11.398  -7.719  1.00  0.360          H  
ATOM    792  HA  THR A  53      13.443  11.698  -5.122  1.00  0.340          H  
ATOM    793  HB  THR A  53      14.716  12.102  -7.853  1.00  0.480          H  
ATOM    794  HG1 THR A  53      14.516   9.847  -7.241  1.00  0.480          H  
ATOM    795 1HG2 THR A  53      16.815  12.495  -6.536  1.00  0.480          H  
ATOM    796 2HG2 THR A  53      15.615  13.725  -6.126  1.00  0.480          H  
ATOM    797 3HG2 THR A  53      15.898  12.367  -5.021  1.00  0.480          H  
ATOM    798  N   PHE A  54      13.181  14.124  -5.032  1.00  0.250          N  
ATOM    799  CA  PHE A  54      12.921  15.547  -4.860  1.00  0.260          C  
ATOM    800  C   PHE A  54      14.214  16.287  -4.607  1.00  0.270          C  
ATOM    801  O   PHE A  54      15.059  15.788  -3.852  1.00  0.300          O  
ATOM    802  CB  PHE A  54      12.014  15.767  -3.662  1.00  0.360          C  
ATOM    803  CG  PHE A  54      10.691  15.232  -3.805  1.00  0.360          C  
ATOM    804  CD1 PHE A  54      10.433  13.923  -3.537  1.00  0.360          C  
ATOM    805  CD2 PHE A  54       9.670  16.040  -4.212  1.00  0.360          C  
ATOM    806  CE1 PHE A  54       9.187  13.446  -3.707  1.00  0.360          C  
ATOM    807  CE2 PHE A  54       8.427  15.543  -4.386  1.00  0.360          C  
ATOM    808  CZ  PHE A  54       8.191  14.248  -4.139  1.00  0.360          C  
ATOM    809  H   PHE A  54      13.578  13.588  -4.254  1.00  0.300          H  
ATOM    810  HA  PHE A  54      12.470  15.947  -5.760  1.00  0.310          H  
ATOM    811 1HB  PHE A  54      12.469  15.357  -2.765  1.00  0.430          H  
ATOM    812 2HB  PHE A  54      11.914  16.804  -3.539  1.00  0.430          H  
ATOM    813  HD1 PHE A  54      11.237  13.270  -3.196  1.00  0.430          H  
ATOM    814  HD2 PHE A  54       9.865  17.093  -4.414  1.00  0.430          H  
ATOM    815  HE1 PHE A  54       8.983  12.436  -3.501  1.00  0.430          H  
ATOM    816  HE2 PHE A  54       7.625  16.186  -4.734  1.00  0.430          H  
ATOM    817  HZ  PHE A  54       7.209  13.849  -4.277  1.00  0.430          H  
ATOM    818  N   THR A  55      14.373  17.476  -5.208  1.00  0.260          N  
ATOM    819  CA  THR A  55      15.578  18.258  -4.966  1.00  0.280          C  
ATOM    820  C   THR A  55      15.339  19.753  -4.712  1.00  0.270          C  
ATOM    821  O   THR A  55      14.350  20.339  -5.172  1.00  0.280          O  
ATOM    822  CB  THR A  55      16.568  18.146  -6.156  1.00  0.380          C  
ATOM    823  OG1 THR A  55      15.983  18.733  -7.334  1.00  0.380          O  
ATOM    824  CG2 THR A  55      16.889  16.684  -6.449  1.00  0.380          C  
ATOM    825  H   THR A  55      13.658  17.843  -5.843  1.00  0.310          H  
ATOM    826  HA  THR A  55      16.047  17.851  -4.090  1.00  0.340          H  
ATOM    827  HB  THR A  55      17.491  18.672  -5.904  1.00  0.460          H  
ATOM    828  HG1 THR A  55      15.910  19.692  -7.222  1.00  0.460          H  
ATOM    829 1HG2 THR A  55      17.592  16.627  -7.276  1.00  0.460          H  
ATOM    830 2HG2 THR A  55      17.323  16.239  -5.571  1.00  0.460          H  
ATOM    831 3HG2 THR A  55      15.985  16.151  -6.716  1.00  0.460          H  
ATOM    832  N   VAL A  56      16.293  20.373  -4.003  1.00  0.300          N  
ATOM    833  CA  VAL A  56      16.283  21.838  -3.829  1.00  0.320          C  
ATOM    834  C   VAL A  56      17.654  22.394  -4.145  1.00  0.350          C  
ATOM    835  O   VAL A  56      18.662  21.931  -3.593  1.00  0.470          O  
ATOM    836  CB  VAL A  56      15.865  22.352  -2.421  1.00  0.440          C  
ATOM    837  CG1 VAL A  56      15.865  23.872  -2.375  1.00  0.440          C  
ATOM    838  CG2 VAL A  56      14.582  21.922  -2.109  1.00  0.440          C  
ATOM    839  H   VAL A  56      17.057  19.775  -3.666  1.00  0.360          H  
ATOM    840  HA  VAL A  56      15.575  22.245  -4.534  1.00  0.380          H  
ATOM    841  HB  VAL A  56      16.543  22.000  -1.694  1.00  0.530          H  
ATOM    842 1HG1 VAL A  56      15.542  24.180  -1.394  1.00  0.530          H  
ATOM    843 2HG1 VAL A  56      16.853  24.276  -2.578  1.00  0.530          H  
ATOM    844 3HG1 VAL A  56      15.156  24.247  -3.115  1.00  0.530          H  
ATOM    845 1HG2 VAL A  56      14.296  22.283  -1.129  1.00  0.530          H  
ATOM    846 2HG2 VAL A  56      13.899  22.293  -2.858  1.00  0.530          H  
ATOM    847 3HG2 VAL A  56      14.601  20.909  -2.112  1.00  0.530          H  
ATOM    848  N   THR A  57      17.695  23.400  -5.009  1.00  0.350          N  
ATOM    849  CA  THR A  57      18.977  24.004  -5.354  1.00  0.480          C  
ATOM    850  C   THR A  57      19.116  25.444  -4.874  1.00  0.500          C  
ATOM    851  O   THR A  57      18.310  26.323  -5.222  1.00  0.490          O  
ATOM    852  CB  THR A  57      19.216  23.959  -6.885  1.00  0.620          C  
ATOM    853  OG1 THR A  57      19.235  22.595  -7.325  1.00  0.620          O  
ATOM    854  CG2 THR A  57      20.556  24.610  -7.242  1.00  0.620          C  
ATOM    855  H   THR A  57      16.811  23.725  -5.422  1.00  0.420          H  
ATOM    856  HA  THR A  57      19.771  23.429  -4.875  1.00  0.580          H  
ATOM    857  HB  THR A  57      18.408  24.488  -7.396  1.00  0.740          H  
ATOM    858  HG1 THR A  57      18.347  22.235  -7.266  1.00  0.740          H  
ATOM    859 1HG2 THR A  57      20.701  24.556  -8.319  1.00  0.740          H  
ATOM    860 2HG2 THR A  57      20.570  25.655  -6.934  1.00  0.740          H  
ATOM    861 3HG2 THR A  57      21.363  24.077  -6.740  1.00  0.740          H  
ATOM    862  N   GLU A  58      20.187  25.693  -4.117  1.00  0.660          N  
ATOM    863  CA  GLU A  58      20.498  27.027  -3.622  1.00  0.840          C  
ATOM    864  C   GLU A  58      22.005  27.187  -3.553  1.00  1.950          C  
ATOM    865  O   GLU A  58      22.573  28.045  -4.229  1.00  2.630          O  
ATOM    866  OXT GLU A  58      22.537  26.782  -2.529  1.00  1.260          O  
ATOM    867  CB  GLU A  58      19.886  27.265  -2.237  1.00  1.030          C  
ATOM    868  CG  GLU A  58      20.075  28.681  -1.709  1.00  1.030          C  
ATOM    869  CD  GLU A  58      19.288  28.958  -0.457  1.00  1.030          C  
ATOM    870  OE1 GLU A  58      18.603  28.071  -0.001  1.00  1.030          O  
ATOM    871  OE2 GLU A  58      19.367  30.051   0.044  1.00  1.030          O  
ATOM    872  H   GLU A  58      20.789  24.911  -3.827  1.00  0.790          H  
ATOM    873  HA  GLU A  58      20.102  27.767  -4.318  1.00  1.010          H  
ATOM    874 1HB  GLU A  58      18.858  27.040  -2.238  1.00  1.230          H  
ATOM    875 2HB  GLU A  58      20.351  26.584  -1.524  1.00  1.230          H  
ATOM    876 1HG  GLU A  58      21.135  28.840  -1.503  1.00  1.230          H  
ATOM    877 2HG  GLU A  58      19.777  29.384  -2.485  1.00  1.230          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 -306.228 34.7835 206.678 -17.1812 4.81979 11.8295 121.216 -125.414 -0.47971 -3.20749 -127.539 -20.9882 -19.124 -29.6355 -5.83298 -4.12126 0 -0.01388 3.73258 17.9793 49.8386 -15.2028 28.2287 -4.42301 -2.81933 26.8389 -176.266
ALA:NtermProteinFull_1 -0.98747 0.08135 0.50088 -0.02675 0 0 0.02203 -0.39247 -0.00575 -0.07483 -0.34573 0.28045 0 0 0 0 0 0.00034 0 0 0 0 0 1.8394 0 0.02444 0.9159
MET_2 -4.69214 0.38916 2.11895 -0.63869 0.11285 0.23905 0.17414 -1.20406 -0.00397 -0.07535 -0.64866 -0.15829 0 0 0 0 0 -0.02532 0.03908 2.73135 0 0.0024 0 0.60916 -0.11425 0.17191 -0.97267
ASP_3 -3.96148 0.36157 6.37291 -0.1097 0.00882 0.32131 3.82902 -2.68978 -0.01746 -0.10866 -6.82485 -1.17385 0 0 -0.72224 -0.77369 0 -0.01864 0.00028 0 2.20762 -0.3247 0 -2.3716 -0.20103 0.33033 -5.86583
THR_4 -3.30048 0.29649 2.7208 -0.16991 0.09069 0.06142 1.19953 -1.52456 -0.00723 -0.13028 -1.54111 -0.32432 0 0 -0.72224 0 0 -0.03817 0.00915 0.1846 0 -0.18094 2.30296 -1.0874 -0.03985 0.37838 -1.82247
TYR_5 -10.0453 0.89722 3.0003 -0.5893 0.05251 0.2986 2.68853 -2.84111 -0.01683 -0.06268 -2.77647 -0.16485 0 0 0 0 0 -0.00138 0.01222 0 1.91567 -0.29296 0.00719 1.2797 -0.10634 0.31031 -6.43494
LYS_6 -5.32535 0.43698 3.80956 -0.34093 0.04078 0.14136 2.4761 -2.08087 -0.00986 -0.03469 -3.09454 0.10946 0 0 0 0 0 -0.0073 0.0548 2.01779 0 0.22716 0 -1.5107 -0.17431 0.22285 -3.04173
LEU_7 -9.56712 1.61891 2.30161 -0.48245 0.14818 0.12481 2.56343 -2.41591 -0.00264 -0.00896 -2.09487 0.02194 0 0 0 0 0 0.02701 0.94123 1.04272 0 -0.30005 0 0.18072 0.02293 0.77368 -5.1048
VAL_8 -5.51542 0.77266 2.4915 -0.27525 0.1936 0.06342 2.07935 -1.99328 -0.00987 -0.03471 -2.34172 -0.41667 0 0 0 0 0 -0.08286 0.02253 0.21525 0 -0.60655 0 1.9342 -0.07056 0.84952 -2.72487
ILE_9 -9.37264 1.89717 2.36535 -0.50868 0.65535 0.10213 2.94768 -2.53599 -0.00953 -0.03345 -2.77872 0.09358 0 0 0 0 0 -0.06649 0.17849 0.40275 0 -0.6758 0 0.73287 -0.27346 0.65898 -6.2204
VAL_10 -5.27029 0.48978 2.91013 -0.27828 0.20034 0.06439 2.08553 -2.19708 -0.00369 -0.0107 -2.12536 -0.40415 0 0 0 0 0 -0.01772 0.00801 0.17498 0 -0.69156 0 1.9342 -0.30972 0.65609 -2.7851
LEU_11 -6.62251 1.12004 3.88284 -0.62407 0.23673 0.20989 2.37032 -2.48712 -0.01664 -0.08195 -2.65491 0.11783 0 0 0 0 0 -0.03976 0.00098 0.86515 0 -0.12259 0 0.18072 0.14428 0.52845 -2.99231
ASN_12 -2.27735 0.11371 2.56302 -0.17936 0.00715 0.28182 0.8941 -1.23615 -0.01472 -0.09912 -1.7843 -0.85355 0 0 0 0 0 0.00436 0.03973 0 1.4387 -0.32196 0 -0.93687 1.2992 0.58408 -0.47748
GLY_13 -1.90661 0.5296 2.18817 -0.00016 0 0 0.98806 -1.18467 -0.02874 -0.15093 -1.07872 -0.24998 0 0 0 0 0 -0.00623 0 0 0 -1.28208 0 0.83697 2.70359 0.28597 1.64425
THR_14 -3.86841 0.28229 3.26038 -0.17439 0.10483 0.06623 1.63718 -1.8731 -0.04453 -0.2265 -2.02607 -0.23729 0 0 0 0 0 -0.09808 0.00748 0.04437 0 0.04257 2.33835 -1.0874 1.5251 0.15199 -0.17499
THR_15 -3.91342 0.48456 1.15362 -0.16876 0.08938 0.0599 0.81492 -1.30414 -0 -0 -0.35193 -0.26627 0 0 0 0 0 -0.0389 0.00793 0.15316 0 -0.1452 2.33589 -1.0874 -0.1334 0.19821 -2.11185
PHE_16 -8.12367 0.68348 3.09719 -0.63992 0.05498 0.37838 2.76259 -2.44301 -0.00869 -0.02707 -2.86539 0.1375 0 0 0 0 0 -0.02489 0.46549 0 2.04731 -0.15574 0 1.0402 -0.07858 0.48181 -3.21804
THR_17 -3.42894 0.70645 1.60633 -0.10593 0.04898 0.07278 0.88275 -1.23079 -0 -0 -1.46931 -0.45713 0 0 -0.12332 0 0 0.00243 0.01349 0.09827 0 -0.45538 2.29995 -1.0874 -0.3774 0.60879 -2.39539
TYR_18 -6.08582 1.01834 3.56148 -0.58789 0.02128 0.02759 2.11501 -2.09911 -0.01466 -0.13627 -1.88861 -0.47947 0 0 0 0 0 0.1763 0.01556 0 2.04983 -0.09578 0.01771 1.2797 0.14397 0.76872 -0.19211
THR_19 -3.51117 0.33276 1.64784 -0.12396 0.04214 0.09481 0.54839 -1.18833 -0.01466 -0.13627 -0.39552 -0.72553 0 0 0 0 0 0.07391 0.02171 0.24981 0 -0.26839 2.33545 -1.0874 0.27964 0.70818 -1.11661
THR_20 -5.17091 0.16419 2.74467 -0.22474 0.13885 0.09121 2.41179 -1.89944 -0 -0 -1.96561 -1.08342 0 0 0 0 0 -0.00112 0.05746 1.03198 0 -0.11078 2.28752 -1.0874 -0.22158 0.28889 -2.54846
GLU_21 -2.66018 0.29134 1.71066 -0.21253 0.02999 0.31633 0.60639 -0.83571 -0 -0 -0.3297 -0.50016 0 0 0 0 0 -0.03114 0.00436 0 3.16258 0.04778 0 -2.7348 -0.14129 0.19733 -1.07875
ALA_22 -5.51129 0.43853 2.83609 -0.02262 0 0 2.22518 -2.20797 -0.00575 -0.07483 -2.06814 -0.39335 0 0 0 0 0 0.0159 0 0 0 -0.52482 0 1.8394 -0.04831 0.30504 -3.19693
VAL_23 -3.52056 0.42818 1.73073 -0.35454 0.17457 0.08474 0.46177 -1.11759 -0 -0 -0.12131 0.01286 0 0 0 0 0 -0.04762 0.00404 0.87921 0 0.02767 0 1.9342 -0.14453 0.35424 0.78606
ASP_24 -5.54578 0.44064 6.44861 -0.24195 0.0335 0.87557 3.1312 -3.23692 -0.01966 -0.13907 -4.94625 -0.49554 0 0 -0.53234 -0.52305 0 -0.01359 0.05545 0 2.03695 -0.14882 0 -2.3716 -0.11055 0.2426 -5.06059
ALA_25 -4.40662 0.32277 2.71163 -0.02366 0 0 2.04145 -2.00569 -0 -0 -0.90355 -0.37304 0 0 0 0 0 -0.06211 0 0 0 -0.26137 0 1.8394 -0.26609 0.23871 -1.14817
ALA_26 -3.64171 0.2184 4.39316 -0.02147 0 0 1.79097 -2.16843 -0 -0 -1.27092 -0.34949 0 0 0 0 0 0.02935 0 0 0 -0.20644 0 1.8394 -0.47209 0.19902 0.33975
THR_27 -5.51725 0.45688 5.57805 -0.20151 0.08873 0.07173 3.20725 -2.8122 -0 -0 -3.89613 -0.04242 0 0 -0.53234 -0.52305 0 0.09042 0.00049 0.08746 0 -0.02381 2.29104 -1.0874 -0.1189 0.30561 -2.57736
ALA_28 -6.61532 0.55646 2.86748 -0.02271 0 0 2.63155 -2.72231 -0.01966 -0.13907 -2.24503 -0.37689 0 0 0 0 0 0.0066 0 0 0 -0.31641 0 1.8394 -0.25032 0.3889 -4.41734
GLU_29 -7.43592 0.64217 7.95908 -0.33983 0.09988 0.40271 3.22829 -3.58425 -0 -0 -4.06593 -0.63763 0 0 0 0 0 0.03687 0.06023 0 3.28021 -0.14839 0 -2.7348 -0.51479 0.38601 -3.36608
LYS_30 -4.49183 0.22296 5.16557 -0.302 0.02984 0.13408 2.30752 -2.39263 -0 -0 -1.96531 0.00512 0 0 0 0 0 0.08526 0.0162 1.73074 0 0.00332 0 -1.5107 -0.41637 0.33489 -1.04334
VAL_31 -5.57221 0.31044 4.2547 -0.3092 0.2391 0.07164 2.72924 -2.50584 -0 -0 -2.18031 -0.13396 0 0 0 0 0 -0.05595 0.00109 0.05863 0 -0.28586 0 1.9342 -0.26211 0.29713 -1.40928
PHE_32 -12.5797 2.77651 4.86588 -0.97694 0.15816 0.31537 3.20097 -3.87103 -0 -0 -2.76473 0.01977 0 0 0 0 0 0.11667 0.10816 0 2.34085 -0.3494 0 1.0402 -0.08534 0.86784 -4.81678
LYS_33 -6.84988 0.43284 7.43476 -0.30982 0.03691 0.14019 2.95341 -3.35844 -0 -0 -3.30234 -0.02284 0 0 0 0 0 0.08091 0.19409 1.69849 0 -0.01147 0 -1.5107 -0.22014 0.98962 -1.62441
GLN_34 -4.92968 0.22649 6.69577 -0.77854 0.07769 0.7902 3.00665 -3.04209 -0 -0 -3.28069 -0.78329 0 0 0 -0.76389 0 0.03254 0.00946 0 2.86558 -0.08698 0 -0.18838 -0.30252 0.5069 0.05523
TYR_35 -10.2483 1.03033 6.83415 -0.89323 0.03618 0.3137 3.88958 -3.9874 -0 -0 -3.41726 -0.3104 0 0 -0.12332 0 0 0.01738 0 0 1.82232 -0.38014 0.52229 1.2797 -0.10231 0.49072 -3.22596
ALA_36 -6.86283 0.75949 4.28499 -0.02179 0 0 3.31237 -3.18767 -0 -0 -2.91914 -0.34532 0 0 0 0 0 -0.03348 0 0 0 -0.24502 0 1.8394 -0.17637 0.53289 -3.06249
ASN_37 -4.71544 0.28499 5.65267 -0.17947 0.04037 0.26421 2.41181 -2.82706 -0.005 -0.08897 -1.80089 -0.27571 0 0 0 0 0 0.00448 0.01845 0 1.42927 0.38878 0 -0.93687 -0.12844 0.42179 -0.04104
ASP_38 -3.85974 0.17332 5.65632 -0.10642 0.00572 0.31981 2.11085 -2.47446 -0 -0 -2.30304 -0.46588 0 0 0 -0.76389 0 -0.0699 0.00018 0 1.73026 0.01554 0 -2.3716 -0.15936 0.35661 -2.20568
ASN_39 -5.70643 0.34116 4.44073 -0.22005 0.02548 0.33088 2.41203 -2.49445 -0 -0 -1.66324 -0.44028 0 0 0 0 0 -0.04445 0.00039 0 2.46132 -0.47923 0 -0.93687 -0.6113 0.29575 -2.28857
GLY_40 -2.06933 0.12742 2.4239 -5e-05 0 0 1.10149 -1.31613 -0.01023 -0.03337 -1.11009 -0.38219 0 0 0 0 0 -0.08378 0 0 0 -1.23593 0 0.83697 -0.76857 0.27837 -2.24152
VAL_41 -7.12203 0.99209 1.85281 -0.27968 0.2769 0.05571 2.42349 -2.17791 -0.01879 -0.16242 -0.80951 -0.18367 0 0 0 0 0 -0.02406 0.14575 0.30423 0 -0.72279 0 1.9342 -0.57438 0.40414 -3.68591
ASP_42 -2.32681 0.14481 2.31164 -0.25816 0.0337 0.84431 0.93974 -1.17282 -0.03402 -0.28476 -1.421 0.03181 0 0 -0.81967 0 0 0.02397 0.03594 0 2.26192 -0.42979 0 -2.3716 0.19432 0.39193 -1.90454
GLY_43 -3.40504 0.57619 2.52939 -0.00021 0 0 1.14898 -1.57043 -0 -0 -0.36978 -0.16655 0 0 0 0 0 -0.10009 0 0 0 -1.20966 0 0.83697 0.50227 0.2416 -0.98636
GLU_44 -3.59587 0.3297 3.35578 -0.30948 0.06127 0.39367 1.96582 -1.77975 -0.00978 -0.11842 -2.25663 -0.33799 0 0 0 0 0 -0.01504 0.00088 0 2.86233 0.11032 0 -2.7348 0.08985 0.13569 -1.85243
TRP_45 -8.13128 1.21192 2.30958 -0.81198 0.02785 0.47606 1.54406 -2.23562 -0 -0 -1.00103 -0.20942 0 0 0 0 0 0.01013 0.57845 0 3.19342 0.03963 0 1.6906 0.13179 0.46594 -0.70989
THR_46 -3.21508 0.22951 3.51769 -0.11484 0.05886 0.0859 1.93667 -1.76127 -0.00978 -0.11842 -2.34369 -0.53054 0 0 0 0 0 0.02331 0.00146 0.18713 0 -0.25644 2.28411 -1.0874 -0.05986 0.61261 -0.56005
TYR_47 -4.92771 0.67198 1.29738 -0.91575 0.06564 0.47549 0.57931 -1.13597 -0 -0 -0.90793 -0.31758 0 0 0 0 0 0.08684 0.07713 0 1.57963 -0.3642 0.00066 1.2797 -0.2156 0.43295 -2.23803
ALA_48 -3.86609 0.32821 3.63766 -0.02592 0.00231 0 3.06133 -2.20543 -0 -0 -2.82678 -0.42821 0 0 0 0 0 0.00572 0 0 0 0.07306 0 1.8394 0.42492 0.48035 0.50052
ASP_49 -3.08736 0.28013 3.64772 -0.18884 0.15625 0.63066 1.68453 -1.78758 -0 -0 -2.04803 -2.91857 0 0 -0.30715 0 0 0.08065 0.12182 0 4.18789 -0.02972 0 -2.3716 0.21934 0.97161 -0.75826
ALA_50 -2.34179 0.42666 1.81459 -0.02411 1e-05 0 0.63939 -1.27487 -0 -0 -1.07765 -0.39861 0 0 -0.30715 0 0 -0.09241 0 0 0 -0.38385 0 1.8394 -0.54541 0.91225 -0.81356
THR_51 -3.66258 0.46333 3.93593 -0.11834 0.07111 0.07458 1.49901 -1.94577 -0.03709 -0.14411 -1.13076 -1.09302 0 0 -0.41176 0 0 -0.03548 0.00472 0.11696 0 -0.60299 2.25843 -1.0874 -0.4866 0.3741 -1.95773
LYS_52 -6.19449 0.41807 6.88258 -0.56405 0.14991 0.38262 4.46664 -3.02067 -0 -0 -5.08742 -0.01457 0 0 0 -0.77369 0 0.06152 0.17666 2.71398 0 -0.134 0 -1.5107 -0.32658 0.37466 -1.99953
THR_53 -5.62959 0.52727 4.79941 -0.14986 0.05053 0.05246 2.52731 -2.58553 -0.03709 -0.14411 -2.78909 -0.35633 0 0 -0.41176 0 0 0.00432 0.0156 0.36428 0 -0.14806 2.35205 -1.0874 -0.1325 0.40434 -2.37374
PHE_54 -11.1673 1.93398 1.56055 -0.65379 0.11314 0.33909 2.52405 -2.58508 -0 -0 -3.47738 0.09187 0 0 0 0 0 -0.02621 0.00013 0 2.0694 -0.15286 0 1.0402 -0.07304 0.62676 -7.83647
THR_55 -5.23184 0.87456 4.33534 -0.11476 0.05716 0.08475 2.74573 -2.50436 -0.00262 -0.07331 -2.59735 -0.58315 0 0 0 0 0 0.14339 0.00974 0.23125 0 -0.24567 2.30348 -1.0874 -0.30331 0.65365 -1.3047
VAL_56 -8.51893 1.6207 1.60758 -0.27291 0.17529 0.05699 2.16517 -2.45062 -0.01357 -0.04624 -1.70745 -0.29327 0 0 0 0 0 -0.08231 0.06567 0.26662 0 -0.68294 0 1.9342 -0.34468 1.00341 -5.51731
THR_57 -2.89446 0.20861 2.81899 -0.17857 0.11575 0.06702 1.79623 -1.45204 -0.00262 -0.07331 -2.85004 -0.28457 0 0 0 0 0 0.03 0.00113 0.12812 0 -0.08351 2.29164 -1.0874 -0.0996 0.9195 -0.62911
GLU:CtermProteinFull_58 -5.22377 0.38774 6.22061 -0.41252 0.08057 0.67994 3.31781 -2.79884 -0.02461 -0.13468 -5.23101 -0.47124 0 0 -0.81967 0 0 0 0.1293 0 2.89553 0 0 -2.7348 0.0612 0.46184 -3.61663
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643567 DOMAINID 637153 MODEL 2 1MI0
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 39.212
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -185.614
REMARK    SCORE    fa_intra_rep:           0.617
REMARK    SCORE           omega:          -0.057
REMARK    SCORE         p_aa_pp:         -15.247
REMARK    SCORE         fa_elec:        -127.897
REMARK    SCORE          fa_sol:         180.272
REMARK    SCORE        hbond_sc:          -6.517
REMARK    SCORE          fa_atr:        -311.182
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -185.614
REMARK    SCORE     lk_ball_wtd:          -5.627
REMARK    SCORE          fa_rep:          32.538
REMARK    SCORE     hbond_sr_bb:         -16.980
REMARK    SCORE     rama_prepro:          -5.415
REMARK    SCORE          fa_dun:          56.422
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.154
REMARK    SCORE             ref:          28.241
REMARK    SCORE     hbond_bb_sc:          -8.846
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          30.462
REMARK    SCORE fa_intra_sol_xover4:          10.757
REMARK    SCORE            time:           0.000
ATOM      1  N   ALA A   1      -0.309   0.739   0.294  1.00  3.37           N  
ATOM      2  CA  ALA A   1       1.109   0.430   0.140  1.00  2.92           C  
ATOM      3  C   ALA A   1       1.918   1.694  -0.079  1.00  2.22           C  
ATOM      4  O   ALA A   1       2.251   2.014  -1.214  1.00  2.23           O  
ATOM      5  CB  ALA A   1       1.323  -0.512  -1.036  1.00  4.27           C  
ATOM      6 1H   ALA A   1      -0.856  -0.095   0.135  1.00  4.04           H  
ATOM      7 2H   ALA A   1      -0.481   1.080   1.228  1.00  4.04           H  
ATOM      8 3H   ALA A   1      -0.574   1.446  -0.376  1.00  4.04           H  
ATOM      9  HA  ALA A   1       1.457  -0.045   1.057  1.00  3.50           H  
ATOM     10 1HB  ALA A   1       2.385  -0.745  -1.125  1.00  5.12           H  
ATOM     11 2HB  ALA A   1       0.763  -1.433  -0.873  1.00  5.12           H  
ATOM     12 3HB  ALA A   1       0.981  -0.035  -1.954  1.00  5.12           H  
ATOM     13  N   MET A   2       2.219   2.411   1.002  1.00  1.93           N  
ATOM     14  CA  MET A   2       2.996   3.642   0.910  1.00  1.47           C  
ATOM     15  C   MET A   2       3.974   3.776   2.064  1.00  1.13           C  
ATOM     16  O   MET A   2       3.798   3.153   3.112  1.00  1.34           O  
ATOM     17  CB  MET A   2       2.104   4.882   0.875  1.00  2.24           C  
ATOM     18  CG  MET A   2       1.158   4.966  -0.302  1.00  2.24           C  
ATOM     19  SD  MET A   2       0.369   6.580  -0.445  1.00  2.24           S  
ATOM     20  CE  MET A   2      -0.804   6.580   0.909  1.00  2.24           C  
ATOM     21  H   MET A   2       1.929   2.097   1.919  1.00  2.32           H  
ATOM     22  HA  MET A   2       3.589   3.611   0.001  1.00  1.76           H  
ATOM     23 1HB  MET A   2       1.516   4.915   1.786  1.00  2.69           H  
ATOM     24 2HB  MET A   2       2.727   5.769   0.868  1.00  2.69           H  
ATOM     25 1HG  MET A   2       1.699   4.757  -1.213  1.00  2.69           H  
ATOM     26 2HG  MET A   2       0.383   4.217  -0.196  1.00  2.69           H  
ATOM     27 1HE  MET A   2      -1.344   7.529   0.921  1.00  2.69           H  
ATOM     28 2HE  MET A   2      -1.510   5.761   0.783  1.00  2.69           H  
ATOM     29 3HE  MET A   2      -0.283   6.467   1.858  1.00  2.69           H  
ATOM     30  N   ASP A   3       4.971   4.634   1.876  1.00  0.89           N  
ATOM     31  CA  ASP A   3       5.973   4.957   2.885  1.00  0.74           C  
ATOM     32  C   ASP A   3       6.181   6.463   2.880  1.00  0.55           C  
ATOM     33  O   ASP A   3       5.536   7.160   2.096  1.00  0.66           O  
ATOM     34  CB  ASP A   3       7.278   4.212   2.568  1.00  1.10           C  
ATOM     35  CG  ASP A   3       8.209   4.012   3.767  1.00  1.10           C  
ATOM     36  OD1 ASP A   3       8.054   4.711   4.743  1.00  1.10           O  
ATOM     37  OD2 ASP A   3       9.102   3.188   3.689  1.00  1.10           O  
ATOM     38  H   ASP A   3       5.049   5.069   0.954  1.00  1.07           H  
ATOM     39  HA  ASP A   3       5.608   4.651   3.866  1.00  0.89           H  
ATOM     40 1HB  ASP A   3       7.036   3.234   2.147  1.00  1.32           H  
ATOM     41 2HB  ASP A   3       7.823   4.767   1.797  1.00  1.32           H  
ATOM     42  N   THR A   4       7.065   6.978   3.731  1.00  0.50           N  
ATOM     43  CA  THR A   4       7.270   8.433   3.772  1.00  0.44           C  
ATOM     44  C   THR A   4       8.570   8.894   3.128  1.00  0.36           C  
ATOM     45  O   THR A   4       9.663   8.449   3.479  1.00  0.40           O  
ATOM     46  CB  THR A   4       7.211   8.977   5.220  1.00  0.64           C  
ATOM     47  OG1 THR A   4       5.929   8.688   5.778  1.00  0.64           O  
ATOM     48  CG2 THR A   4       7.405  10.518   5.225  1.00  0.64           C  
ATOM     49  H   THR A   4       7.565   6.340   4.355  1.00  0.60           H  
ATOM     50  HA  THR A   4       6.457   8.903   3.222  1.00  0.53           H  
ATOM     51  HB  THR A   4       7.985   8.505   5.824  1.00  0.77           H  
ATOM     52  HG1 THR A   4       5.848   7.739   5.857  1.00  0.77           H  
ATOM     53 1HG2 THR A   4       7.340  10.885   6.246  1.00  0.77           H  
ATOM     54 2HG2 THR A   4       8.377  10.790   4.817  1.00  0.77           H  
ATOM     55 3HG2 THR A   4       6.621  10.981   4.623  1.00  0.77           H  
ATOM     56  N   TYR A   5       8.416   9.852   2.224  1.00  0.32           N  
ATOM     57  CA  TYR A   5       9.505  10.484   1.489  1.00  0.30           C  
ATOM     58  C   TYR A   5       9.639  11.945   1.909  1.00  0.30           C  
ATOM     59  O   TYR A   5       8.642  12.589   2.272  1.00  0.31           O  
ATOM     60  CB  TYR A   5       9.258  10.349  -0.022  1.00  0.43           C  
ATOM     61  CG  TYR A   5       9.415   8.921  -0.532  1.00  0.43           C  
ATOM     62  CD1 TYR A   5       8.422   7.972  -0.328  1.00  0.43           C  
ATOM     63  CD2 TYR A   5      10.558   8.570  -1.221  1.00  0.43           C  
ATOM     64  CE1 TYR A   5       8.593   6.683  -0.792  1.00  0.43           C  
ATOM     65  CE2 TYR A   5      10.726   7.282  -1.687  1.00  0.43           C  
ATOM     66  CZ  TYR A   5       9.760   6.340  -1.468  1.00  0.43           C  
ATOM     67  OH  TYR A   5       9.922   5.041  -1.927  1.00  0.43           O  
ATOM     68  H   TYR A   5       7.451  10.139   2.033  1.00  0.38           H  
ATOM     69  HA  TYR A   5      10.441   9.985   1.738  1.00  0.36           H  
ATOM     70 1HB  TYR A   5       8.248  10.692  -0.257  1.00  0.52           H  
ATOM     71 2HB  TYR A   5       9.959  10.981  -0.561  1.00  0.52           H  
ATOM     72  HD1 TYR A   5       7.504   8.233   0.206  1.00  0.52           H  
ATOM     73  HD2 TYR A   5      11.334   9.311  -1.390  1.00  0.52           H  
ATOM     74  HE1 TYR A   5       7.812   5.937  -0.627  1.00  0.52           H  
ATOM     75  HE2 TYR A   5      11.631   7.004  -2.221  1.00  0.52           H  
ATOM     76  HH  TYR A   5      10.673   4.973  -2.571  1.00  0.52           H  
ATOM     77  N   LYS A   6      10.868  12.480   1.840  1.00  0.30           N  
ATOM     78  CA  LYS A   6      11.133  13.888   2.178  1.00  0.33           C  
ATOM     79  C   LYS A   6      11.757  14.697   1.041  1.00  0.29           C  
ATOM     80  O   LYS A   6      12.605  14.194   0.298  1.00  0.34           O  
ATOM     81  CB  LYS A   6      12.055  13.960   3.403  1.00  0.45           C  
ATOM     82  CG  LYS A   6      12.434  15.391   3.873  1.00  0.45           C  
ATOM     83  CD  LYS A   6      13.289  15.354   5.132  1.00  0.45           C  
ATOM     84  CE  LYS A   6      13.669  16.760   5.592  1.00  0.45           C  
ATOM     85  NZ  LYS A   6      14.512  16.731   6.827  1.00  0.45           N  
ATOM     86  H   LYS A   6      11.650  11.874   1.560  1.00  0.36           H  
ATOM     87  HA  LYS A   6      10.187  14.365   2.428  1.00  0.40           H  
ATOM     88 1HB  LYS A   6      11.580  13.446   4.238  1.00  0.54           H  
ATOM     89 2HB  LYS A   6      12.984  13.428   3.179  1.00  0.54           H  
ATOM     90 1HG  LYS A   6      13.015  15.897   3.099  1.00  0.54           H  
ATOM     91 2HG  LYS A   6      11.526  15.971   4.061  1.00  0.54           H  
ATOM     92 1HD  LYS A   6      12.737  14.854   5.930  1.00  0.54           H  
ATOM     93 2HD  LYS A   6      14.199  14.786   4.930  1.00  0.54           H  
ATOM     94 1HE  LYS A   6      14.221  17.261   4.796  1.00  0.54           H  
ATOM     95 2HE  LYS A   6      12.760  17.325   5.798  1.00  0.54           H  
ATOM     96 1HZ  LYS A   6      14.740  17.677   7.102  1.00  0.54           H  
ATOM     97 2HZ  LYS A   6      14.003  16.279   7.575  1.00  0.54           H  
ATOM     98 3HZ  LYS A   6      15.364  16.219   6.645  1.00  0.54           H  
ATOM     99  N   LEU A   7      11.335  15.961   0.949  1.00  0.29           N  
ATOM    100  CA  LEU A   7      11.821  16.947  -0.007  1.00  0.34           C  
ATOM    101  C   LEU A   7      12.467  18.185   0.604  1.00  0.30           C  
ATOM    102  O   LEU A   7      11.882  18.873   1.454  1.00  0.30           O  
ATOM    103  CB  LEU A   7      10.671  17.451  -0.866  1.00  0.46           C  
ATOM    104  CG  LEU A   7      10.980  18.604  -1.852  1.00  0.46           C  
ATOM    105  CD1 LEU A   7      11.921  18.133  -2.970  1.00  0.46           C  
ATOM    106  CD2 LEU A   7       9.677  19.123  -2.377  1.00  0.46           C  
ATOM    107  H   LEU A   7      10.605  16.259   1.591  1.00  0.35           H  
ATOM    108  HA  LEU A   7      12.554  16.456  -0.634  1.00  0.41           H  
ATOM    109 1HB  LEU A   7      10.345  16.644  -1.442  1.00  0.55           H  
ATOM    110 2HB  LEU A   7       9.854  17.757  -0.214  1.00  0.55           H  
ATOM    111  HG  LEU A   7      11.475  19.396  -1.338  1.00  0.55           H  
ATOM    112 1HD1 LEU A   7      12.117  18.971  -3.636  1.00  0.55           H  
ATOM    113 2HD1 LEU A   7      12.858  17.792  -2.556  1.00  0.55           H  
ATOM    114 3HD1 LEU A   7      11.465  17.328  -3.522  1.00  0.55           H  
ATOM    115 1HD2 LEU A   7       9.851  19.949  -3.061  1.00  0.55           H  
ATOM    116 2HD2 LEU A   7       9.166  18.355  -2.883  1.00  0.55           H  
ATOM    117 3HD2 LEU A   7       9.074  19.463  -1.539  1.00  0.55           H  
ATOM    118  N   VAL A   8      13.642  18.518   0.087  1.00  0.32           N  
ATOM    119  CA  VAL A   8      14.359  19.716   0.465  1.00  0.32           C  
ATOM    120  C   VAL A   8      14.299  20.738  -0.682  1.00  0.34           C  
ATOM    121  O   VAL A   8      14.812  20.497  -1.779  1.00  0.40           O  
ATOM    122  CB  VAL A   8      15.813  19.335   0.795  1.00  0.45           C  
ATOM    123  CG1 VAL A   8      16.607  20.549   1.173  1.00  0.45           C  
ATOM    124  CG2 VAL A   8      15.806  18.309   1.925  1.00  0.45           C  
ATOM    125  H   VAL A   8      14.071  17.878  -0.585  1.00  0.38           H  
ATOM    126  HA  VAL A   8      13.886  20.154   1.345  1.00  0.38           H  
ATOM    127  HB  VAL A   8      16.277  18.897  -0.084  1.00  0.54           H  
ATOM    128 1HG1 VAL A   8      17.633  20.261   1.396  1.00  0.54           H  
ATOM    129 2HG1 VAL A   8      16.608  21.264   0.358  1.00  0.54           H  
ATOM    130 3HG1 VAL A   8      16.156  20.989   2.047  1.00  0.54           H  
ATOM    131 1HG2 VAL A   8      16.828  18.020   2.156  1.00  0.54           H  
ATOM    132 2HG2 VAL A   8      15.339  18.745   2.804  1.00  0.54           H  
ATOM    133 3HG2 VAL A   8      15.244  17.425   1.617  1.00  0.54           H  
ATOM    134  N   ILE A   9      13.686  21.887  -0.415  1.00  0.35           N  
ATOM    135  CA  ILE A   9      13.492  22.940  -1.409  1.00  0.44           C  
ATOM    136  C   ILE A   9      14.391  24.122  -1.118  1.00  0.45           C  
ATOM    137  O   ILE A   9      14.262  24.741  -0.062  1.00  0.45           O  
ATOM    138  CB  ILE A   9      12.041  23.448  -1.338  1.00  0.58           C  
ATOM    139  CG1 ILE A   9      11.085  22.333  -1.610  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      11.803  24.618  -2.245  1.00  0.58           C  
ATOM    141  CD1 ILE A   9       9.665  22.688  -1.347  1.00  0.58           C  
ATOM    142  H   ILE A   9      13.292  22.027   0.521  1.00  0.42           H  
ATOM    143  HA  ILE A   9      13.723  22.553  -2.403  1.00  0.53           H  
ATOM    144  HB  ILE A   9      11.876  23.742  -0.341  1.00  0.70           H  
ATOM    145 1HG1 ILE A   9      11.201  21.993  -2.635  1.00  0.70           H  
ATOM    146 2HG1 ILE A   9      11.325  21.527  -0.942  1.00  0.70           H  
ATOM    147 1HG2 ILE A   9      10.813  24.992  -2.142  1.00  0.70           H  
ATOM    148 2HG2 ILE A   9      12.487  25.420  -1.996  1.00  0.70           H  
ATOM    149 3HG2 ILE A   9      11.961  24.294  -3.254  1.00  0.70           H  
ATOM    150 1HD1 ILE A   9       9.038  21.829  -1.515  1.00  0.70           H  
ATOM    151 2HD1 ILE A   9       9.605  22.994  -0.326  1.00  0.70           H  
ATOM    152 3HD1 ILE A   9       9.312  23.484  -1.970  1.00  0.70           H  
ATOM    153  N   VAL A  10      15.287  24.471  -2.032  1.00  0.53           N  
ATOM    154  CA  VAL A  10      16.196  25.575  -1.735  1.00  0.58           C  
ATOM    155  C   VAL A  10      16.050  26.744  -2.709  1.00  0.66           C  
ATOM    156  O   VAL A  10      16.137  26.565  -3.925  1.00  0.80           O  
ATOM    157  CB  VAL A  10      17.652  25.063  -1.747  1.00  0.79           C  
ATOM    158  CG1 VAL A  10      18.620  26.216  -1.421  1.00  0.79           C  
ATOM    159  CG2 VAL A  10      17.782  23.898  -0.762  1.00  0.79           C  
ATOM    160  H   VAL A  10      15.385  23.923  -2.898  1.00  0.64           H  
ATOM    161  HA  VAL A  10      15.979  25.948  -0.734  1.00  0.70           H  
ATOM    162  HB  VAL A  10      17.901  24.707  -2.739  1.00  0.95           H  
ATOM    163 1HG1 VAL A  10      19.642  25.842  -1.442  1.00  0.95           H  
ATOM    164 2HG1 VAL A  10      18.522  27.015  -2.152  1.00  0.95           H  
ATOM    165 3HG1 VAL A  10      18.395  26.606  -0.419  1.00  0.95           H  
ATOM    166 1HG2 VAL A  10      18.800  23.521  -0.776  1.00  0.95           H  
ATOM    167 2HG2 VAL A  10      17.533  24.243   0.237  1.00  0.95           H  
ATOM    168 3HG2 VAL A  10      17.104  23.100  -1.053  1.00  0.95           H  
ATOM    169  N   LEU A  11      15.844  27.950  -2.174  1.00  0.65           N  
ATOM    170  CA  LEU A  11      15.723  29.141  -3.017  1.00  0.77           C  
ATOM    171  C   LEU A  11      16.344  30.350  -2.354  1.00  0.86           C  
ATOM    172  O   LEU A  11      15.880  30.779  -1.298  1.00  0.96           O  
ATOM    173  CB  LEU A  11      14.253  29.453  -3.272  1.00  1.03           C  
ATOM    174  CG  LEU A  11      13.917  30.667  -4.171  1.00  1.03           C  
ATOM    175  CD1 LEU A  11      14.443  30.435  -5.595  1.00  1.03           C  
ATOM    176  CD2 LEU A  11      12.419  30.850  -4.203  1.00  1.03           C  
ATOM    177  H   LEU A  11      15.771  28.020  -1.150  1.00  0.78           H  
ATOM    178  HA  LEU A  11      16.248  28.954  -3.953  1.00  0.92           H  
ATOM    179 1HB  LEU A  11      13.818  28.616  -3.671  1.00  1.24           H  
ATOM    180 2HB  LEU A  11      13.784  29.638  -2.310  1.00  1.24           H  
ATOM    181  HG  LEU A  11      14.383  31.557  -3.770  1.00  1.24           H  
ATOM    182 1HD1 LEU A  11      14.197  31.294  -6.216  1.00  1.24           H  
ATOM    183 2HD1 LEU A  11      15.515  30.314  -5.587  1.00  1.24           H  
ATOM    184 3HD1 LEU A  11      13.981  29.544  -6.020  1.00  1.24           H  
ATOM    185 1HD2 LEU A  11      12.163  31.702  -4.830  1.00  1.24           H  
ATOM    186 2HD2 LEU A  11      11.962  29.954  -4.616  1.00  1.24           H  
ATOM    187 3HD2 LEU A  11      12.042  31.017  -3.195  1.00  1.24           H  
ATOM    188  N   ASN A  12      17.342  30.963  -2.990  1.00  0.98           N  
ATOM    189  CA  ASN A  12      18.011  32.111  -2.390  1.00  1.21           C  
ATOM    190  C   ASN A  12      18.516  31.768  -0.983  1.00  1.18           C  
ATOM    191  O   ASN A  12      18.289  32.507  -0.022  1.00  1.69           O  
ATOM    192  CB  ASN A  12      17.094  33.329  -2.351  1.00  1.60           C  
ATOM    193  CG  ASN A  12      16.699  33.809  -3.716  1.00  1.60           C  
ATOM    194  OD1 ASN A  12      17.522  33.880  -4.637  1.00  1.60           O  
ATOM    195  ND2 ASN A  12      15.444  34.153  -3.866  1.00  1.60           N  
ATOM    196  H   ASN A  12      17.668  30.606  -3.900  1.00  1.18           H  
ATOM    197  HA  ASN A  12      18.884  32.356  -2.998  1.00  1.45           H  
ATOM    198 1HB  ASN A  12      16.194  33.123  -1.781  1.00  1.92           H  
ATOM    199 2HB  ASN A  12      17.610  34.142  -1.843  1.00  1.92           H  
ATOM    200 1HD2 ASN A  12      15.119  34.482  -4.753  1.00  1.92           H  
ATOM    201 2HD2 ASN A  12      14.811  34.082  -3.094  1.00  1.92           H  
ATOM    202  N   GLY A  13      19.118  30.584  -0.835  1.00  1.29           N  
ATOM    203  CA  GLY A  13      19.668  30.122   0.443  1.00  1.44           C  
ATOM    204  C   GLY A  13      18.626  29.456   1.346  1.00  1.27           C  
ATOM    205  O   GLY A  13      18.842  28.359   1.869  1.00  1.56           O  
ATOM    206  H   GLY A  13      19.233  30.011  -1.658  1.00  1.55           H  
ATOM    207 1HA  GLY A  13      20.477  29.418   0.247  1.00  1.73           H  
ATOM    208 2HA  GLY A  13      20.110  30.968   0.967  1.00  1.73           H  
ATOM    209  N   THR A  14      17.499  30.130   1.520  1.00  0.95           N  
ATOM    210  CA  THR A  14      16.412  29.650   2.367  1.00  0.96           C  
ATOM    211  C   THR A  14      15.944  28.260   1.966  1.00  0.79           C  
ATOM    212  O   THR A  14      15.671  27.968   0.795  1.00  0.71           O  
ATOM    213  CB  THR A  14      15.204  30.621   2.351  1.00  1.34           C  
ATOM    214  OG1 THR A  14      15.617  31.912   2.829  1.00  1.34           O  
ATOM    215  CG2 THR A  14      14.063  30.089   3.252  1.00  1.34           C  
ATOM    216  H   THR A  14      17.451  31.038   1.056  1.00  1.14           H  
ATOM    217  HA  THR A  14      16.781  29.595   3.390  1.00  1.15           H  
ATOM    218  HB  THR A  14      14.837  30.723   1.325  1.00  1.61           H  
ATOM    219  HG1 THR A  14      16.176  32.330   2.166  1.00  1.61           H  
ATOM    220 1HG2 THR A  14      13.233  30.791   3.224  1.00  1.61           H  
ATOM    221 2HG2 THR A  14      13.713  29.119   2.900  1.00  1.61           H  
ATOM    222 3HG2 THR A  14      14.419  29.993   4.274  1.00  1.61           H  
ATOM    223  N   THR A  15      15.842  27.388   2.965  1.00  0.83           N  
ATOM    224  CA  THR A  15      15.415  26.021   2.739  1.00  0.72           C  
ATOM    225  C   THR A  15      14.050  25.758   3.348  1.00  0.74           C  
ATOM    226  O   THR A  15      13.796  26.091   4.509  1.00  0.87           O  
ATOM    227  CB  THR A  15      16.441  25.010   3.294  1.00  1.05           C  
ATOM    228  OG1 THR A  15      17.699  25.195   2.631  1.00  1.05           O  
ATOM    229  CG2 THR A  15      15.959  23.578   3.033  1.00  1.05           C  
ATOM    230  H   THR A  15      16.073  27.687   3.902  1.00  1.00           H  
ATOM    231  HA  THR A  15      15.344  25.863   1.672  1.00  0.86           H  
ATOM    232  HB  THR A  15      16.573  25.165   4.363  1.00  1.26           H  
ATOM    233  HG1 THR A  15      18.058  26.070   2.845  1.00  1.26           H  
ATOM    234 1HG2 THR A  15      16.702  22.884   3.414  1.00  1.26           H  
ATOM    235 2HG2 THR A  15      15.013  23.390   3.532  1.00  1.26           H  
ATOM    236 3HG2 THR A  15      15.834  23.432   1.958  1.00  1.26           H  
ATOM    237  N   PHE A  16      13.187  25.135   2.562  1.00  0.64           N  
ATOM    238  CA  PHE A  16      11.849  24.789   3.003  1.00  0.69           C  
ATOM    239  C   PHE A  16      11.767  23.267   2.956  1.00  0.54           C  
ATOM    240  O   PHE A  16      12.370  22.635   2.081  1.00  0.48           O  
ATOM    241  CB  PHE A  16      10.809  25.348   2.027  1.00  0.95           C  
ATOM    242  CG  PHE A  16      10.937  26.809   1.749  1.00  0.95           C  
ATOM    243  CD1 PHE A  16      11.751  27.212   0.686  1.00  0.95           C  
ATOM    244  CD2 PHE A  16      10.284  27.771   2.481  1.00  0.95           C  
ATOM    245  CE1 PHE A  16      11.906  28.525   0.367  1.00  0.95           C  
ATOM    246  CE2 PHE A  16      10.439  29.108   2.159  1.00  0.95           C  
ATOM    247  CZ  PHE A  16      11.252  29.480   1.098  1.00  0.95           C  
ATOM    248  H   PHE A  16      13.499  24.926   1.612  1.00  0.77           H  
ATOM    249  HA  PHE A  16      11.679  25.142   4.021  1.00  0.83           H  
ATOM    250 1HB  PHE A  16      10.841  24.835   1.109  1.00  1.14           H  
ATOM    251 2HB  PHE A  16       9.816  25.178   2.438  1.00  1.14           H  
ATOM    252  HD1 PHE A  16      12.274  26.455   0.106  1.00  1.14           H  
ATOM    253  HD2 PHE A  16       9.642  27.479   3.312  1.00  1.14           H  
ATOM    254  HE1 PHE A  16      12.546  28.811  -0.462  1.00  1.14           H  
ATOM    255  HE2 PHE A  16       9.918  29.871   2.738  1.00  1.14           H  
ATOM    256  HZ  PHE A  16      11.375  30.531   0.843  1.00  1.14           H  
ATOM    257  N   THR A  17      11.028  22.643   3.863  1.00  0.53           N  
ATOM    258  CA  THR A  17      10.922  21.192   3.749  1.00  0.46           C  
ATOM    259  C   THR A  17       9.505  20.678   3.809  1.00  0.44           C  
ATOM    260  O   THR A  17       8.663  21.181   4.559  1.00  0.56           O  
ATOM    261  CB  THR A  17      11.742  20.481   4.839  1.00  0.67           C  
ATOM    262  OG1 THR A  17      11.267  20.895   6.132  1.00  0.67           O  
ATOM    263  CG2 THR A  17      13.238  20.802   4.698  1.00  0.67           C  
ATOM    264  H   THR A  17      10.553  23.140   4.605  1.00  0.64           H  
ATOM    265  HA  THR A  17      11.319  20.888   2.783  1.00  0.55           H  
ATOM    266  HB  THR A  17      11.601  19.404   4.736  1.00  0.80           H  
ATOM    267  HG1 THR A  17      10.351  20.605   6.247  1.00  0.80           H  
ATOM    268 1HG2 THR A  17      13.795  20.278   5.470  1.00  0.80           H  
ATOM    269 2HG2 THR A  17      13.581  20.478   3.719  1.00  0.80           H  
ATOM    270 3HG2 THR A  17      13.400  21.869   4.803  1.00  0.80           H  
ATOM    271  N   TYR A  18       9.292  19.616   3.042  1.00  0.36           N  
ATOM    272  CA  TYR A  18       8.022  18.900   2.953  1.00  0.40           C  
ATOM    273  C   TYR A  18       8.147  17.390   2.933  1.00  0.38           C  
ATOM    274  O   TYR A  18       9.174  16.838   2.541  1.00  0.40           O  
ATOM    275  CB  TYR A  18       7.269  19.288   1.701  1.00  0.54           C  
ATOM    276  CG  TYR A  18       6.796  20.683   1.595  1.00  0.54           C  
ATOM    277  CD1 TYR A  18       7.646  21.672   1.227  1.00  0.54           C  
ATOM    278  CD2 TYR A  18       5.464  20.959   1.825  1.00  0.54           C  
ATOM    279  CE1 TYR A  18       7.191  22.954   1.111  1.00  0.54           C  
ATOM    280  CE2 TYR A  18       5.000  22.240   1.696  1.00  0.54           C  
ATOM    281  CZ  TYR A  18       5.869  23.238   1.342  1.00  0.54           C  
ATOM    282  OH  TYR A  18       5.433  24.531   1.205  1.00  0.54           O  
ATOM    283  H   TYR A  18      10.094  19.319   2.471  1.00  0.43           H  
ATOM    284  HA  TYR A  18       7.422  19.167   3.823  1.00  0.48           H  
ATOM    285 1HB  TYR A  18       7.885  19.067   0.832  1.00  0.65           H  
ATOM    286 2HB  TYR A  18       6.409  18.662   1.667  1.00  0.65           H  
ATOM    287  HD1 TYR A  18       8.689  21.439   1.039  1.00  0.65           H  
ATOM    288  HD2 TYR A  18       4.781  20.157   2.104  1.00  0.65           H  
ATOM    289  HE1 TYR A  18       7.872  23.751   0.833  1.00  0.65           H  
ATOM    290  HE2 TYR A  18       3.948  22.462   1.875  1.00  0.65           H  
ATOM    291  HH  TYR A  18       4.493  24.579   1.403  1.00  0.65           H  
ATOM    292  N   THR A  19       7.068  16.714   3.298  1.00  0.42           N  
ATOM    293  CA  THR A  19       7.011  15.263   3.183  1.00  0.43           C  
ATOM    294  C   THR A  19       5.734  14.817   2.489  1.00  0.44           C  
ATOM    295  O   THR A  19       4.774  15.592   2.343  1.00  0.52           O  
ATOM    296  CB  THR A  19       7.094  14.573   4.562  1.00  0.60           C  
ATOM    297  OG1 THR A  19       5.946  14.935   5.349  1.00  0.60           O  
ATOM    298  CG2 THR A  19       8.368  14.983   5.290  1.00  0.60           C  
ATOM    299  H   THR A  19       6.259  17.207   3.653  1.00  0.50           H  
ATOM    300  HA  THR A  19       7.847  14.925   2.577  1.00  0.52           H  
ATOM    301  HB  THR A  19       7.103  13.494   4.422  1.00  0.72           H  
ATOM    302  HG1 THR A  19       5.161  14.506   4.997  1.00  0.72           H  
ATOM    303 1HG2 THR A  19       8.414  14.478   6.252  1.00  0.72           H  
ATOM    304 2HG2 THR A  19       9.227  14.699   4.690  1.00  0.72           H  
ATOM    305 3HG2 THR A  19       8.378  16.055   5.449  1.00  0.72           H  
ATOM    306  N   THR A  20       5.718  13.543   2.111  1.00  0.39           N  
ATOM    307  CA  THR A  20       4.527  12.922   1.540  1.00  0.43           C  
ATOM    308  C   THR A  20       4.523  11.435   1.717  1.00  0.38           C  
ATOM    309  O   THR A  20       5.577  10.789   1.793  1.00  0.48           O  
ATOM    310  CB  THR A  20       4.392  13.165   0.027  1.00  0.59           C  
ATOM    311  OG1 THR A  20       3.091  12.697  -0.433  1.00  0.59           O  
ATOM    312  CG2 THR A  20       5.469  12.426  -0.785  1.00  0.59           C  
ATOM    313  H   THR A  20       6.590  13.017   2.220  1.00  0.47           H  
ATOM    314  HA  THR A  20       3.648  13.324   2.042  1.00  0.52           H  
ATOM    315  HB  THR A  20       4.486  14.230  -0.143  1.00  0.71           H  
ATOM    316  HG1 THR A  20       3.042  11.692  -0.436  1.00  0.71           H  
ATOM    317 1HG2 THR A  20       5.342  12.654  -1.835  1.00  0.71           H  
ATOM    318 2HG2 THR A  20       6.430  12.732  -0.463  1.00  0.71           H  
ATOM    319 3HG2 THR A  20       5.385  11.356  -0.648  1.00  0.71           H  
ATOM    320  N   GLU A  21       3.327  10.879   1.736  1.00  0.43           N  
ATOM    321  CA  GLU A  21       3.221   9.446   1.670  1.00  0.46           C  
ATOM    322  C   GLU A  21       3.356   9.141   0.195  1.00  0.40           C  
ATOM    323  O   GLU A  21       2.896   9.939  -0.636  1.00  0.52           O  
ATOM    324  CB  GLU A  21       1.887   8.945   2.214  1.00  0.63           C  
ATOM    325  CG  GLU A  21       1.675   9.178   3.695  1.00  0.63           C  
ATOM    326  CD  GLU A  21       0.343   8.659   4.175  1.00  0.63           C  
ATOM    327  OE1 GLU A  21      -0.619   8.806   3.459  1.00  0.63           O  
ATOM    328  OE2 GLU A  21       0.290   8.112   5.250  1.00  0.63           O  
ATOM    329  H   GLU A  21       2.497  11.459   1.726  1.00  0.52           H  
ATOM    330  HA  GLU A  21       4.036   8.987   2.218  1.00  0.55           H  
ATOM    331 1HB  GLU A  21       1.068   9.411   1.667  1.00  0.76           H  
ATOM    332 2HB  GLU A  21       1.822   7.874   2.048  1.00  0.76           H  
ATOM    333 1HG  GLU A  21       2.474   8.675   4.243  1.00  0.76           H  
ATOM    334 2HG  GLU A  21       1.745  10.244   3.902  1.00  0.76           H  
ATOM    335  N   ALA A  22       3.989   8.034  -0.141  1.00  0.41           N  
ATOM    336  CA  ALA A  22       4.093   7.645  -1.533  1.00  0.41           C  
ATOM    337  C   ALA A  22       4.346   6.159  -1.682  1.00  0.46           C  
ATOM    338  O   ALA A  22       4.980   5.529  -0.835  1.00  0.55           O  
ATOM    339  CB  ALA A  22       5.215   8.426  -2.193  1.00  0.57           C  
ATOM    340  H   ALA A  22       4.415   7.484   0.607  1.00  0.49           H  
ATOM    341  HA  ALA A  22       3.148   7.875  -2.025  1.00  0.49           H  
ATOM    342 1HB  ALA A  22       5.292   8.160  -3.214  1.00  0.68           H  
ATOM    343 2HB  ALA A  22       5.018   9.490  -2.114  1.00  0.68           H  
ATOM    344 3HB  ALA A  22       6.134   8.197  -1.711  1.00  0.68           H  
ATOM    345  N   VAL A  23       3.900   5.602  -2.798  1.00  0.54           N  
ATOM    346  CA  VAL A  23       4.152   4.196  -3.085  1.00  0.62           C  
ATOM    347  C   VAL A  23       5.647   3.976  -3.259  1.00  0.56           C  
ATOM    348  O   VAL A  23       6.225   3.014  -2.748  1.00  0.77           O  
ATOM    349  CB  VAL A  23       3.397   3.767  -4.359  1.00  0.84           C  
ATOM    350  CG1 VAL A  23       3.793   2.343  -4.753  1.00  0.84           C  
ATOM    351  CG2 VAL A  23       1.895   3.868  -4.107  1.00  0.84           C  
ATOM    352  H   VAL A  23       3.360   6.163  -3.441  1.00  0.65           H  
ATOM    353  HA  VAL A  23       3.803   3.593  -2.255  1.00  0.74           H  
ATOM    354  HB  VAL A  23       3.676   4.426  -5.185  1.00  1.01           H  
ATOM    355 1HG1 VAL A  23       3.258   2.058  -5.655  1.00  1.01           H  
ATOM    356 2HG1 VAL A  23       4.864   2.282  -4.946  1.00  1.01           H  
ATOM    357 3HG1 VAL A  23       3.532   1.661  -3.939  1.00  1.01           H  
ATOM    358 1HG2 VAL A  23       1.355   3.575  -5.007  1.00  1.01           H  
ATOM    359 2HG2 VAL A  23       1.620   3.205  -3.290  1.00  1.01           H  
ATOM    360 3HG2 VAL A  23       1.627   4.888  -3.846  1.00  1.01           H  
ATOM    361  N   ASP A  24       6.249   4.882  -4.003  1.00  0.47           N  
ATOM    362  CA  ASP A  24       7.654   4.883  -4.334  1.00  0.62           C  
ATOM    363  C   ASP A  24       8.168   6.296  -4.623  1.00  0.52           C  
ATOM    364  O   ASP A  24       7.399   7.269  -4.589  1.00  0.48           O  
ATOM    365  CB  ASP A  24       7.843   3.967  -5.548  1.00  0.81           C  
ATOM    366  CG  ASP A  24       6.923   4.383  -6.763  1.00  0.81           C  
ATOM    367  OD1 ASP A  24       6.451   5.537  -6.806  1.00  0.81           O  
ATOM    368  OD2 ASP A  24       6.711   3.557  -7.623  1.00  0.81           O  
ATOM    369  H   ASP A  24       5.674   5.608  -4.397  1.00  0.56           H  
ATOM    370  HA  ASP A  24       8.204   4.468  -3.493  1.00  0.74           H  
ATOM    371 1HB  ASP A  24       8.888   3.984  -5.861  1.00  0.97           H  
ATOM    372 2HB  ASP A  24       7.609   2.940  -5.260  1.00  0.97           H  
ATOM    373  N   ALA A  25       9.466   6.415  -4.941  1.00  0.54           N  
ATOM    374  CA  ALA A  25      10.022   7.711  -5.279  1.00  0.50           C  
ATOM    375  C   ALA A  25       9.348   8.333  -6.492  1.00  0.46           C  
ATOM    376  O   ALA A  25       9.212   9.542  -6.536  1.00  0.41           O  
ATOM    377  CB  ALA A  25      11.508   7.605  -5.539  1.00  0.72           C  
ATOM    378  H   ALA A  25      10.105   5.610  -4.876  1.00  0.65           H  
ATOM    379  HA  ALA A  25       9.865   8.367  -4.428  1.00  0.60           H  
ATOM    380 1HB  ALA A  25      11.919   8.580  -5.750  1.00  0.86           H  
ATOM    381 2HB  ALA A  25      11.978   7.202  -4.662  1.00  0.86           H  
ATOM    382 3HB  ALA A  25      11.686   6.946  -6.383  1.00  0.86           H  
ATOM    383  N   ALA A  26       8.928   7.561  -7.496  1.00  0.51           N  
ATOM    384  CA  ALA A  26       8.312   8.202  -8.665  1.00  0.53           C  
ATOM    385  C   ALA A  26       7.048   8.970  -8.264  1.00  0.47           C  
ATOM    386  O   ALA A  26       6.806  10.103  -8.708  1.00  0.49           O  
ATOM    387  CB  ALA A  26       7.977   7.161  -9.713  1.00  0.73           C  
ATOM    388  H   ALA A  26       9.025   6.553  -7.444  1.00  0.61           H  
ATOM    389  HA  ALA A  26       9.028   8.915  -9.079  1.00  0.64           H  
ATOM    390 1HB  ALA A  26       7.541   7.648 -10.582  1.00  0.88           H  
ATOM    391 2HB  ALA A  26       8.884   6.635 -10.006  1.00  0.88           H  
ATOM    392 3HB  ALA A  26       7.261   6.445  -9.296  1.00  0.88           H  
ATOM    393  N   THR A  27       6.268   8.359  -7.381  1.00  0.46           N  
ATOM    394  CA  THR A  27       5.054   8.960  -6.871  1.00  0.44           C  
ATOM    395  C   THR A  27       5.414  10.211  -6.066  1.00  0.35           C  
ATOM    396  O   THR A  27       4.773  11.266  -6.192  1.00  0.35           O  
ATOM    397  CB  THR A  27       4.288   7.935  -6.013  1.00  0.62           C  
ATOM    398  OG1 THR A  27       3.940   6.798  -6.823  1.00  0.62           O  
ATOM    399  CG2 THR A  27       3.021   8.558  -5.415  1.00  0.62           C  
ATOM    400  H   THR A  27       6.505   7.398  -7.093  1.00  0.55           H  
ATOM    401  HA  THR A  27       4.428   9.256  -7.712  1.00  0.53           H  
ATOM    402  HB  THR A  27       4.933   7.589  -5.238  1.00  0.74           H  
ATOM    403  HG1 THR A  27       4.770   6.273  -7.009  1.00  0.74           H  
ATOM    404 1HG2 THR A  27       2.504   7.813  -4.815  1.00  0.74           H  
ATOM    405 2HG2 THR A  27       3.283   9.407  -4.783  1.00  0.74           H  
ATOM    406 3HG2 THR A  27       2.369   8.894  -6.219  1.00  0.74           H  
ATOM    407  N   ALA A  28       6.435  10.081  -5.203  1.00  0.32           N  
ATOM    408  CA  ALA A  28       6.884  11.203  -4.397  1.00  0.29           C  
ATOM    409  C   ALA A  28       7.369  12.337  -5.293  1.00  0.29           C  
ATOM    410  O   ALA A  28       7.066  13.496  -5.033  1.00  0.29           O  
ATOM    411  CB  ALA A  28       7.998  10.780  -3.458  1.00  0.42           C  
ATOM    412  H   ALA A  28       6.890   9.167  -5.114  1.00  0.38           H  
ATOM    413  HA  ALA A  28       6.040  11.561  -3.814  1.00  0.35           H  
ATOM    414 1HB  ALA A  28       8.301  11.624  -2.859  1.00  0.50           H  
ATOM    415 2HB  ALA A  28       7.649   9.983  -2.812  1.00  0.50           H  
ATOM    416 3HB  ALA A  28       8.834  10.432  -4.039  1.00  0.50           H  
ATOM    417  N   GLU A  29       8.056  12.011  -6.400  1.00  0.31           N  
ATOM    418  CA  GLU A  29       8.567  13.024  -7.310  1.00  0.33           C  
ATOM    419  C   GLU A  29       7.442  13.895  -7.817  1.00  0.33           C  
ATOM    420  O   GLU A  29       7.576  15.117  -7.838  1.00  0.32           O  
ATOM    421  CB  GLU A  29       9.289  12.416  -8.526  1.00  0.45           C  
ATOM    422  CG  GLU A  29       9.950  13.478  -9.448  1.00  0.45           C  
ATOM    423  CD  GLU A  29      10.695  12.910 -10.640  1.00  0.45           C  
ATOM    424  OE1 GLU A  29      10.776  11.711 -10.779  1.00  0.45           O  
ATOM    425  OE2 GLU A  29      11.179  13.687 -11.419  1.00  0.45           O  
ATOM    426  H   GLU A  29       8.292  11.037  -6.561  1.00  0.37           H  
ATOM    427  HA  GLU A  29       9.268  13.653  -6.767  1.00  0.40           H  
ATOM    428 1HB  GLU A  29      10.027  11.685  -8.208  1.00  0.54           H  
ATOM    429 2HB  GLU A  29       8.565  11.881  -9.133  1.00  0.54           H  
ATOM    430 1HG  GLU A  29       9.177  14.150  -9.821  1.00  0.54           H  
ATOM    431 2HG  GLU A  29      10.641  14.071  -8.850  1.00  0.54           H  
ATOM    432  N   LYS A  30       6.324  13.282  -8.216  1.00  0.36           N  
ATOM    433  CA  LYS A  30       5.198  14.067  -8.715  1.00  0.39           C  
ATOM    434  C   LYS A  30       4.669  15.035  -7.646  1.00  0.37           C  
ATOM    435  O   LYS A  30       4.435  16.223  -7.920  1.00  0.39           O  
ATOM    436  CB  LYS A  30       4.088  13.129  -9.186  1.00  0.53           C  
ATOM    437  CG  LYS A  30       4.432  12.360 -10.463  1.00  0.53           C  
ATOM    438  CD  LYS A  30       3.312  11.405 -10.869  1.00  0.53           C  
ATOM    439  CE  LYS A  30       3.685  10.614 -12.117  1.00  0.53           C  
ATOM    440  NZ  LYS A  30       2.618   9.647 -12.507  1.00  0.53           N  
ATOM    441  H   LYS A  30       6.309  12.254  -8.222  1.00  0.43           H  
ATOM    442  HA  LYS A  30       5.543  14.658  -9.562  1.00  0.47           H  
ATOM    443 1HB  LYS A  30       3.878  12.398  -8.401  1.00  0.64           H  
ATOM    444 2HB  LYS A  30       3.177  13.699  -9.358  1.00  0.64           H  
ATOM    445 1HG  LYS A  30       4.614  13.067 -11.271  1.00  0.64           H  
ATOM    446 2HG  LYS A  30       5.346  11.786 -10.296  1.00  0.64           H  
ATOM    447 1HD  LYS A  30       3.122  10.706 -10.050  1.00  0.64           H  
ATOM    448 2HD  LYS A  30       2.401  11.969 -11.064  1.00  0.64           H  
ATOM    449 1HE  LYS A  30       3.853  11.306 -12.941  1.00  0.64           H  
ATOM    450 2HE  LYS A  30       4.608  10.063 -11.925  1.00  0.64           H  
ATOM    451 1HZ  LYS A  30       2.904   9.144 -13.336  1.00  0.64           H  
ATOM    452 2HZ  LYS A  30       2.463   8.991 -11.754  1.00  0.64           H  
ATOM    453 3HZ  LYS A  30       1.761  10.147 -12.698  1.00  0.64           H  
ATOM    454  N   VAL A  31       4.555  14.545  -6.411  1.00  0.36           N  
ATOM    455  CA  VAL A  31       4.072  15.381  -5.313  1.00  0.38           C  
ATOM    456  C   VAL A  31       5.047  16.522  -5.042  1.00  0.35           C  
ATOM    457  O   VAL A  31       4.649  17.670  -4.798  1.00  0.39           O  
ATOM    458  CB  VAL A  31       3.894  14.558  -4.025  1.00  0.52           C  
ATOM    459  CG1 VAL A  31       3.561  15.492  -2.862  1.00  0.52           C  
ATOM    460  CG2 VAL A  31       2.802  13.516  -4.232  1.00  0.52           C  
ATOM    461  H   VAL A  31       4.752  13.545  -6.266  1.00  0.43           H  
ATOM    462  HA  VAL A  31       3.109  15.801  -5.596  1.00  0.46           H  
ATOM    463  HB  VAL A  31       4.831  14.053  -3.786  1.00  0.62           H  
ATOM    464 1HG1 VAL A  31       3.434  14.918  -1.970  1.00  0.62           H  
ATOM    465 2HG1 VAL A  31       4.353  16.208  -2.706  1.00  0.62           H  
ATOM    466 3HG1 VAL A  31       2.634  16.024  -3.074  1.00  0.62           H  
ATOM    467 1HG2 VAL A  31       2.687  12.927  -3.318  1.00  0.62           H  
ATOM    468 2HG2 VAL A  31       1.865  14.014  -4.466  1.00  0.62           H  
ATOM    469 3HG2 VAL A  31       3.075  12.855  -5.052  1.00  0.62           H  
ATOM    470  N   PHE A  32       6.318  16.174  -5.045  1.00  0.31           N  
ATOM    471  CA  PHE A  32       7.412  17.069  -4.795  1.00  0.31           C  
ATOM    472  C   PHE A  32       7.607  18.084  -5.905  1.00  0.30           C  
ATOM    473  O   PHE A  32       8.050  19.205  -5.643  1.00  0.33           O  
ATOM    474  CB  PHE A  32       8.653  16.234  -4.563  1.00  0.43           C  
ATOM    475  CG  PHE A  32       8.633  15.461  -3.233  1.00  0.43           C  
ATOM    476  CD1 PHE A  32       7.693  15.686  -2.228  1.00  0.43           C  
ATOM    477  CD2 PHE A  32       9.576  14.546  -2.985  1.00  0.43           C  
ATOM    478  CE1 PHE A  32       7.750  15.031  -1.058  1.00  0.43           C  
ATOM    479  CE2 PHE A  32       9.625  13.877  -1.786  1.00  0.43           C  
ATOM    480  CZ  PHE A  32       8.712  14.138  -0.839  1.00  0.43           C  
ATOM    481  H   PHE A  32       6.543  15.194  -5.218  1.00  0.37           H  
ATOM    482  HA  PHE A  32       7.191  17.645  -3.912  1.00  0.37           H  
ATOM    483 1HB  PHE A  32       8.740  15.514  -5.365  1.00  0.52           H  
ATOM    484 2HB  PHE A  32       9.529  16.855  -4.603  1.00  0.52           H  
ATOM    485  HD1 PHE A  32       6.908  16.374  -2.362  1.00  0.52           H  
ATOM    486  HD2 PHE A  32      10.287  14.363  -3.746  1.00  0.52           H  
ATOM    487  HE1 PHE A  32       7.015  15.220  -0.291  1.00  0.52           H  
ATOM    488  HE2 PHE A  32      10.392  13.148  -1.586  1.00  0.52           H  
ATOM    489  HZ  PHE A  32       8.741  13.629   0.095  1.00  0.52           H  
ATOM    490  N   LYS A  33       7.238  17.737  -7.136  1.00  0.29           N  
ATOM    491  CA  LYS A  33       7.325  18.687  -8.225  1.00  0.30           C  
ATOM    492  C   LYS A  33       6.401  19.841  -7.866  1.00  0.36           C  
ATOM    493  O   LYS A  33       6.783  21.007  -7.991  1.00  0.38           O  
ATOM    494  CB  LYS A  33       6.885  18.027  -9.540  1.00  0.42           C  
ATOM    495  CG  LYS A  33       6.934  18.884 -10.820  1.00  0.42           C  
ATOM    496  CD  LYS A  33       8.359  19.197 -11.279  1.00  0.42           C  
ATOM    497  CE  LYS A  33       8.341  19.851 -12.668  1.00  0.42           C  
ATOM    498  NZ  LYS A  33       9.704  20.159 -13.174  1.00  0.42           N  
ATOM    499  H   LYS A  33       6.946  16.777  -7.330  1.00  0.35           H  
ATOM    500  HA  LYS A  33       8.345  19.059  -8.304  1.00  0.36           H  
ATOM    501 1HB  LYS A  33       7.493  17.137  -9.708  1.00  0.50           H  
ATOM    502 2HB  LYS A  33       5.859  17.685  -9.432  1.00  0.50           H  
ATOM    503 1HG  LYS A  33       6.413  18.354 -11.616  1.00  0.50           H  
ATOM    504 2HG  LYS A  33       6.415  19.826 -10.640  1.00  0.50           H  
ATOM    505 1HD  LYS A  33       8.827  19.897 -10.580  1.00  0.50           H  
ATOM    506 2HD  LYS A  33       8.952  18.282 -11.312  1.00  0.50           H  
ATOM    507 1HE  LYS A  33       7.852  19.175 -13.367  1.00  0.50           H  
ATOM    508 2HE  LYS A  33       7.772  20.781 -12.616  1.00  0.50           H  
ATOM    509 1HZ  LYS A  33       9.640  20.595 -14.081  1.00  0.50           H  
ATOM    510 2HZ  LYS A  33      10.165  20.818 -12.543  1.00  0.50           H  
ATOM    511 3HZ  LYS A  33      10.252  19.325 -13.241  1.00  0.50           H  
ATOM    512  N   GLN A  34       5.187  19.517  -7.388  1.00  0.43           N  
ATOM    513  CA  GLN A  34       4.262  20.575  -7.000  1.00  0.54           C  
ATOM    514  C   GLN A  34       4.771  21.333  -5.767  1.00  0.56           C  
ATOM    515  O   GLN A  34       4.790  22.565  -5.765  1.00  0.62           O  
ATOM    516  CB  GLN A  34       2.879  19.997  -6.681  1.00  0.71           C  
ATOM    517  CG  GLN A  34       1.772  21.043  -6.411  1.00  0.71           C  
ATOM    518  CD  GLN A  34       1.414  21.861  -7.643  1.00  0.71           C  
ATOM    519  OE1 GLN A  34       1.177  21.275  -8.707  1.00  0.71           O  
ATOM    520  NE2 GLN A  34       1.354  23.183  -7.524  1.00  0.71           N  
ATOM    521  H   GLN A  34       4.913  18.525  -7.364  1.00  0.52           H  
ATOM    522  HA  GLN A  34       4.173  21.277  -7.826  1.00  0.65           H  
ATOM    523 1HB  GLN A  34       2.556  19.361  -7.505  1.00  0.85           H  
ATOM    524 2HB  GLN A  34       2.953  19.363  -5.797  1.00  0.85           H  
ATOM    525 1HG  GLN A  34       0.878  20.527  -6.073  1.00  0.85           H  
ATOM    526 2HG  GLN A  34       2.112  21.740  -5.635  1.00  0.85           H  
ATOM    527 1HE2 GLN A  34       1.117  23.750  -8.308  1.00  0.85           H  
ATOM    528 2HE2 GLN A  34       1.561  23.656  -6.625  1.00  0.85           H  
ATOM    529  N   TYR A  35       5.279  20.622  -4.750  1.00  0.55           N  
ATOM    530  CA  TYR A  35       5.739  21.337  -3.555  1.00  0.63           C  
ATOM    531  C   TYR A  35       6.858  22.321  -3.882  1.00  0.63           C  
ATOM    532  O   TYR A  35       6.886  23.446  -3.372  1.00  0.76           O  
ATOM    533  CB  TYR A  35       6.280  20.387  -2.494  1.00  0.85           C  
ATOM    534  CG  TYR A  35       5.312  19.523  -1.696  1.00  0.85           C  
ATOM    535  CD1 TYR A  35       3.969  19.828  -1.498  1.00  0.85           C  
ATOM    536  CD2 TYR A  35       5.832  18.418  -1.106  1.00  0.85           C  
ATOM    537  CE1 TYR A  35       3.192  18.993  -0.691  1.00  0.85           C  
ATOM    538  CE2 TYR A  35       5.070  17.595  -0.316  1.00  0.85           C  
ATOM    539  CZ  TYR A  35       3.770  17.869  -0.095  1.00  0.85           C  
ATOM    540  OH  TYR A  35       3.032  17.051   0.756  1.00  0.85           O  
ATOM    541  H   TYR A  35       5.256  19.596  -4.779  1.00  0.66           H  
ATOM    542  HA  TYR A  35       4.908  21.915  -3.154  1.00  0.76           H  
ATOM    543 1HB  TYR A  35       6.978  19.726  -2.976  1.00  1.02           H  
ATOM    544 2HB  TYR A  35       6.849  20.970  -1.777  1.00  1.02           H  
ATOM    545  HD1 TYR A  35       3.519  20.710  -1.946  1.00  1.02           H  
ATOM    546  HD2 TYR A  35       6.883  18.201  -1.246  1.00  1.02           H  
ATOM    547  HE1 TYR A  35       2.145  19.229  -0.513  1.00  1.02           H  
ATOM    548  HE2 TYR A  35       5.515  16.733   0.158  1.00  1.02           H  
ATOM    549  HH  TYR A  35       3.639  16.420   1.237  1.00  1.02           H  
ATOM    550  N   ALA A  36       7.811  21.909  -4.715  1.00  0.52           N  
ATOM    551  CA  ALA A  36       8.874  22.822  -5.087  1.00  0.56           C  
ATOM    552  C   ALA A  36       8.313  24.002  -5.903  1.00  0.57           C  
ATOM    553  O   ALA A  36       8.642  25.165  -5.627  1.00  0.66           O  
ATOM    554  CB  ALA A  36       9.958  22.073  -5.842  1.00  0.77           C  
ATOM    555  H   ALA A  36       7.795  20.959  -5.096  1.00  0.62           H  
ATOM    556  HA  ALA A  36       9.311  23.227  -4.185  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      10.765  22.747  -6.091  1.00  0.92           H  
ATOM    558 2HB  ALA A  36      10.339  21.265  -5.222  1.00  0.92           H  
ATOM    559 3HB  ALA A  36       9.532  21.657  -6.760  1.00  0.92           H  
ATOM    560  N   ASN A  37       7.371  23.744  -6.835  1.00  0.51           N  
ATOM    561  CA  ASN A  37       6.815  24.836  -7.639  1.00  0.57           C  
ATOM    562  C   ASN A  37       6.096  25.873  -6.785  1.00  0.69           C  
ATOM    563  O   ASN A  37       6.234  27.082  -7.007  1.00  0.76           O  
ATOM    564  CB  ASN A  37       5.851  24.312  -8.691  1.00  0.77           C  
ATOM    565  CG  ASN A  37       6.519  23.656  -9.855  1.00  0.77           C  
ATOM    566  OD1 ASN A  37       7.696  23.875 -10.114  1.00  0.77           O  
ATOM    567  ND2 ASN A  37       5.773  22.869 -10.585  1.00  0.77           N  
ATOM    568  H   ASN A  37       7.103  22.777  -7.053  1.00  0.61           H  
ATOM    569  HA  ASN A  37       7.643  25.338  -8.142  1.00  0.68           H  
ATOM    570 1HB  ASN A  37       5.183  23.587  -8.224  1.00  0.92           H  
ATOM    571 2HB  ASN A  37       5.234  25.131  -9.055  1.00  0.92           H  
ATOM    572 1HD2 ASN A  37       6.161  22.423 -11.388  1.00  0.92           H  
ATOM    573 2HD2 ASN A  37       4.814  22.722 -10.347  1.00  0.92           H  
ATOM    574  N   ASP A  38       5.416  25.407  -5.736  1.00  0.75           N  
ATOM    575  CA  ASP A  38       4.664  26.257  -4.812  1.00  0.90           C  
ATOM    576  C   ASP A  38       5.558  27.252  -4.073  1.00  0.96           C  
ATOM    577  O   ASP A  38       5.064  28.220  -3.485  1.00  1.08           O  
ATOM    578  CB  ASP A  38       3.887  25.423  -3.777  1.00  1.20           C  
ATOM    579  CG  ASP A  38       2.637  24.654  -4.339  1.00  1.20           C  
ATOM    580  OD1 ASP A  38       2.218  24.913  -5.452  1.00  1.20           O  
ATOM    581  OD2 ASP A  38       2.111  23.834  -3.619  1.00  1.20           O  
ATOM    582  H   ASP A  38       5.335  24.389  -5.636  1.00  0.90           H  
ATOM    583  HA  ASP A  38       3.940  26.823  -5.394  1.00  1.08           H  
ATOM    584 1HB  ASP A  38       4.569  24.688  -3.343  1.00  1.44           H  
ATOM    585 2HB  ASP A  38       3.562  26.074  -2.967  1.00  1.44           H  
ATOM    586  N   ASN A  39       6.864  26.978  -4.026  1.00  0.92           N  
ATOM    587  CA  ASN A  39       7.831  27.816  -3.355  1.00  1.01           C  
ATOM    588  C   ASN A  39       8.730  28.547  -4.350  1.00  1.00           C  
ATOM    589  O   ASN A  39       9.727  29.147  -3.956  1.00  1.10           O  
ATOM    590  CB  ASN A  39       8.628  26.964  -2.393  1.00  1.38           C  
ATOM    591  CG  ASN A  39       7.812  26.562  -1.194  1.00  1.38           C  
ATOM    592  OD1 ASN A  39       7.734  27.337  -0.232  1.00  1.38           O  
ATOM    593  ND2 ASN A  39       7.164  25.423  -1.226  1.00  1.38           N  
ATOM    594  H   ASN A  39       7.241  26.191  -4.563  1.00  1.10           H  
ATOM    595  HA  ASN A  39       7.295  28.575  -2.784  1.00  1.21           H  
ATOM    596 1HB  ASN A  39       8.940  26.061  -2.920  1.00  1.66           H  
ATOM    597 2HB  ASN A  39       9.526  27.491  -2.067  1.00  1.66           H  
ATOM    598 1HD2 ASN A  39       6.590  25.155  -0.439  1.00  1.66           H  
ATOM    599 2HD2 ASN A  39       7.197  24.807  -2.039  1.00  1.66           H  
ATOM    600  N   GLY A  40       8.368  28.518  -5.641  1.00  0.89           N  
ATOM    601  CA  GLY A  40       9.149  29.181  -6.681  1.00  0.90           C  
ATOM    602  C   GLY A  40      10.423  28.431  -7.081  1.00  0.81           C  
ATOM    603  O   GLY A  40      11.363  29.047  -7.586  1.00  0.85           O  
ATOM    604  H   GLY A  40       7.525  28.017  -5.929  1.00  1.07           H  
ATOM    605 1HA  GLY A  40       8.518  29.306  -7.561  1.00  1.08           H  
ATOM    606 2HA  GLY A  40       9.414  30.180  -6.341  1.00  1.08           H  
ATOM    607  N   VAL A  41      10.474  27.115  -6.844  1.00  0.73           N  
ATOM    608  CA  VAL A  41      11.664  26.327  -7.124  1.00  0.70           C  
ATOM    609  C   VAL A  41      11.461  25.234  -8.180  1.00  0.66           C  
ATOM    610  O   VAL A  41      10.647  24.337  -7.992  1.00  0.80           O  
ATOM    611  CB  VAL A  41      12.090  25.718  -5.769  1.00  0.99           C  
ATOM    612  CG1 VAL A  41      13.256  24.836  -5.875  1.00  0.99           C  
ATOM    613  CG2 VAL A  41      12.434  26.826  -4.884  1.00  0.99           C  
ATOM    614  H   VAL A  41       9.675  26.604  -6.455  1.00  0.88           H  
ATOM    615  HA  VAL A  41      12.450  27.000  -7.474  1.00  0.84           H  
ATOM    616  HB  VAL A  41      11.268  25.137  -5.362  1.00  1.19           H  
ATOM    617 1HG1 VAL A  41      13.531  24.440  -4.902  1.00  1.19           H  
ATOM    618 2HG1 VAL A  41      13.014  24.032  -6.528  1.00  1.19           H  
ATOM    619 3HG1 VAL A  41      14.081  25.392  -6.257  1.00  1.19           H  
ATOM    620 1HG2 VAL A  41      12.750  26.473  -3.940  1.00  1.19           H  
ATOM    621 2HG2 VAL A  41      13.248  27.358  -5.359  1.00  1.19           H  
ATOM    622 3HG2 VAL A  41      11.596  27.491  -4.743  1.00  1.19           H  
ATOM    623  N   ASP A  42      12.230  25.301  -9.280  1.00  0.75           N  
ATOM    624  CA  ASP A  42      12.122  24.299 -10.359  1.00  0.92           C  
ATOM    625  C   ASP A  42      13.432  24.193 -11.158  1.00  0.93           C  
ATOM    626  O   ASP A  42      13.426  24.129 -12.388  1.00  1.47           O  
ATOM    627  CB  ASP A  42      10.949  24.627 -11.305  1.00  1.22           C  
ATOM    628  CG  ASP A  42      10.544  23.443 -12.247  1.00  1.22           C  
ATOM    629  OD1 ASP A  42      10.770  22.295 -11.865  1.00  1.22           O  
ATOM    630  OD2 ASP A  42       9.994  23.689 -13.316  1.00  1.22           O  
ATOM    631  H   ASP A  42      12.912  26.073  -9.347  1.00  0.90           H  
ATOM    632  HA  ASP A  42      11.929  23.328  -9.904  1.00  1.10           H  
ATOM    633 1HB  ASP A  42      10.075  24.902 -10.710  1.00  1.46           H  
ATOM    634 2HB  ASP A  42      11.211  25.488 -11.917  1.00  1.46           H  
ATOM    635  N   GLY A  43      14.544  24.201 -10.446  1.00  0.64           N  
ATOM    636  CA  GLY A  43      15.900  24.148 -10.969  1.00  0.68           C  
ATOM    637  C   GLY A  43      16.565  22.781 -10.875  1.00  0.56           C  
ATOM    638  O   GLY A  43      16.024  21.766 -11.321  1.00  0.68           O  
ATOM    639  H   GLY A  43      14.481  24.296  -9.439  1.00  0.77           H  
ATOM    640 1HA  GLY A  43      15.895  24.479 -12.005  1.00  0.82           H  
ATOM    641 2HA  GLY A  43      16.510  24.866 -10.420  1.00  0.82           H  
ATOM    642  N   GLU A  44      17.817  22.798 -10.421  1.00  0.46           N  
ATOM    643  CA  GLU A  44      18.672  21.617 -10.366  1.00  0.46           C  
ATOM    644  C   GLU A  44      18.091  20.582  -9.435  1.00  0.33           C  
ATOM    645  O   GLU A  44      17.661  20.914  -8.334  1.00  0.29           O  
ATOM    646  CB  GLU A  44      20.083  21.992  -9.906  1.00  0.64           C  
ATOM    647  CG  GLU A  44      21.075  20.830  -9.894  1.00  0.64           C  
ATOM    648  CD  GLU A  44      22.459  21.245  -9.508  1.00  0.64           C  
ATOM    649  OE1 GLU A  44      22.665  22.406  -9.250  1.00  0.64           O  
ATOM    650  OE2 GLU A  44      23.316  20.399  -9.472  1.00  0.64           O  
ATOM    651  H   GLU A  44      18.146  23.670  -9.996  1.00  0.55           H  
ATOM    652  HA  GLU A  44      18.731  21.181 -11.364  1.00  0.55           H  
ATOM    653 1HB  GLU A  44      20.481  22.767 -10.559  1.00  0.77           H  
ATOM    654 2HB  GLU A  44      20.034  22.406  -8.901  1.00  0.77           H  
ATOM    655 1HG  GLU A  44      20.738  20.077  -9.182  1.00  0.77           H  
ATOM    656 2HG  GLU A  44      21.097  20.372 -10.881  1.00  0.77           H  
ATOM    657  N   TRP A  45      18.092  19.319  -9.817  1.00  0.40           N  
ATOM    658  CA  TRP A  45      17.537  18.355  -8.887  1.00  0.40           C  
ATOM    659  C   TRP A  45      18.261  17.035  -8.873  1.00  0.43           C  
ATOM    660  O   TRP A  45      18.956  16.660  -9.821  1.00  0.53           O  
ATOM    661  CB  TRP A  45      16.063  18.111  -9.197  1.00  0.56           C  
ATOM    662  CG  TRP A  45      15.831  17.542 -10.541  1.00  0.56           C  
ATOM    663  CD1 TRP A  45      15.612  18.249 -11.678  1.00  0.56           C  
ATOM    664  CD2 TRP A  45      15.803  16.140 -10.925  1.00  0.56           C  
ATOM    665  NE1 TRP A  45      15.452  17.396 -12.739  1.00  0.56           N  
ATOM    666  CE2 TRP A  45      15.570  16.102 -12.293  1.00  0.56           C  
ATOM    667  CE3 TRP A  45      15.960  14.937 -10.224  1.00  0.56           C  
ATOM    668  CZ2 TRP A  45      15.490  14.909 -12.986  1.00  0.56           C  
ATOM    669  CZ3 TRP A  45      15.891  13.749 -10.917  1.00  0.56           C  
ATOM    670  CH2 TRP A  45      15.659  13.731 -12.260  1.00  0.56           C  
ATOM    671  H   TRP A  45      18.450  19.036 -10.720  1.00  0.48           H  
ATOM    672  HA  TRP A  45      17.609  18.766  -7.884  1.00  0.48           H  
ATOM    673 1HB  TRP A  45      15.638  17.442  -8.451  1.00  0.67           H  
ATOM    674 2HB  TRP A  45      15.528  19.055  -9.138  1.00  0.67           H  
ATOM    675  HD1 TRP A  45      15.573  19.341 -11.737  1.00  0.67           H  
ATOM    676  HE1 TRP A  45      15.282  17.680 -13.691  1.00  0.67           H  
ATOM    677  HE3 TRP A  45      16.140  14.941  -9.161  1.00  0.67           H  
ATOM    678  HZ2 TRP A  45      15.306  14.874 -14.060  1.00  0.67           H  
ATOM    679  HZ3 TRP A  45      16.025  12.822 -10.367  1.00  0.67           H  
ATOM    680  HH2 TRP A  45      15.605  12.772 -12.775  1.00  0.67           H  
ATOM    681  N   THR A  46      18.054  16.330  -7.773  1.00  0.41           N  
ATOM    682  CA  THR A  46      18.566  14.985  -7.571  1.00  0.47           C  
ATOM    683  C   THR A  46      17.757  14.261  -6.514  1.00  0.42           C  
ATOM    684  O   THR A  46      17.184  14.894  -5.617  1.00  0.48           O  
ATOM    685  CB  THR A  46      20.044  15.017  -7.168  1.00  0.63           C  
ATOM    686  OG1 THR A  46      20.524  13.672  -7.036  1.00  0.63           O  
ATOM    687  CG2 THR A  46      20.220  15.774  -5.840  1.00  0.63           C  
ATOM    688  H   THR A  46      17.504  16.776  -7.031  1.00  0.49           H  
ATOM    689  HA  THR A  46      18.477  14.432  -8.506  1.00  0.56           H  
ATOM    690  HB  THR A  46      20.614  15.520  -7.950  1.00  0.76           H  
ATOM    691  HG1 THR A  46      21.483  13.670  -7.089  1.00  0.76           H  
ATOM    692 1HG2 THR A  46      21.275  15.793  -5.576  1.00  0.76           H  
ATOM    693 2HG2 THR A  46      19.856  16.797  -5.952  1.00  0.76           H  
ATOM    694 3HG2 THR A  46      19.665  15.282  -5.047  1.00  0.76           H  
ATOM    695  N   TYR A  47      17.687  12.940  -6.617  1.00  0.40           N  
ATOM    696  CA  TYR A  47      17.018  12.170  -5.581  1.00  0.43           C  
ATOM    697  C   TYR A  47      17.427  10.722  -5.578  1.00  0.46           C  
ATOM    698  O   TYR A  47      18.019  10.221  -6.537  1.00  0.56           O  
ATOM    699  CB  TYR A  47      15.500  12.240  -5.684  1.00  0.59           C  
ATOM    700  CG  TYR A  47      14.819  11.617  -6.858  1.00  0.59           C  
ATOM    701  CD1 TYR A  47      14.453  10.274  -6.817  1.00  0.59           C  
ATOM    702  CD2 TYR A  47      14.460  12.396  -7.932  1.00  0.59           C  
ATOM    703  CE1 TYR A  47      13.749   9.725  -7.853  1.00  0.59           C  
ATOM    704  CE2 TYR A  47      13.738  11.844  -8.966  1.00  0.59           C  
ATOM    705  CZ  TYR A  47      13.388  10.515  -8.930  1.00  0.59           C  
ATOM    706  OH  TYR A  47      12.642   9.967  -9.945  1.00  0.59           O  
ATOM    707  H   TYR A  47      18.159  12.473  -7.381  1.00  0.48           H  
ATOM    708  HA  TYR A  47      17.305  12.579  -4.612  1.00  0.52           H  
ATOM    709 1HB  TYR A  47      15.068  11.795  -4.790  1.00  0.71           H  
ATOM    710 2HB  TYR A  47      15.217  13.279  -5.682  1.00  0.71           H  
ATOM    711  HD1 TYR A  47      14.711   9.660  -5.959  1.00  0.71           H  
ATOM    712  HD2 TYR A  47      14.721  13.449  -7.949  1.00  0.71           H  
ATOM    713  HE1 TYR A  47      13.456   8.679  -7.820  1.00  0.71           H  
ATOM    714  HE2 TYR A  47      13.433  12.462  -9.812  1.00  0.71           H  
ATOM    715  HH  TYR A  47      12.137  10.679 -10.412  1.00  0.71           H  
ATOM    716  N   ALA A  48      17.063  10.039  -4.500  1.00  0.58           N  
ATOM    717  CA  ALA A  48      17.260   8.604  -4.431  1.00  0.86           C  
ATOM    718  C   ALA A  48      16.168   7.927  -3.629  1.00  0.74           C  
ATOM    719  O   ALA A  48      15.947   8.236  -2.449  1.00  0.60           O  
ATOM    720  CB  ALA A  48      18.602   8.283  -3.791  1.00  1.09           C  
ATOM    721  H   ALA A  48      16.626  10.557  -3.728  1.00  0.70           H  
ATOM    722  HA  ALA A  48      17.234   8.211  -5.448  1.00  1.03           H  
ATOM    723 1HB  ALA A  48      18.746   7.205  -3.768  1.00  1.31           H  
ATOM    724 2HB  ALA A  48      19.398   8.743  -4.375  1.00  1.31           H  
ATOM    725 3HB  ALA A  48      18.623   8.675  -2.773  1.00  1.31           H  
ATOM    726  N   ASP A  49      15.567   6.887  -4.234  1.00  0.89           N  
ATOM    727  CA  ASP A  49      14.537   6.082  -3.568  1.00  0.92           C  
ATOM    728  C   ASP A  49      15.172   5.444  -2.340  1.00  0.85           C  
ATOM    729  O   ASP A  49      14.596   5.413  -1.260  1.00  0.83           O  
ATOM    730  CB  ASP A  49      13.999   4.986  -4.518  1.00  1.28           C  
ATOM    731  CG  ASP A  49      12.699   4.214  -4.025  1.00  1.28           C  
ATOM    732  OD1 ASP A  49      11.581   4.753  -4.095  1.00  1.28           O  
ATOM    733  OD2 ASP A  49      12.851   3.096  -3.607  1.00  1.28           O  
ATOM    734  H   ASP A  49      15.801   6.681  -5.197  1.00  1.07           H  
ATOM    735  HA  ASP A  49      13.725   6.730  -3.245  1.00  1.10           H  
ATOM    736 1HB  ASP A  49      13.783   5.430  -5.487  1.00  1.54           H  
ATOM    737 2HB  ASP A  49      14.782   4.243  -4.679  1.00  1.54           H  
ATOM    738  N   ALA A  50      16.449   5.096  -2.477  1.00  0.89           N  
ATOM    739  CA  ALA A  50      17.238   4.438  -1.448  1.00  0.89           C  
ATOM    740  C   ALA A  50      17.288   5.186  -0.120  1.00  0.74           C  
ATOM    741  O   ALA A  50      17.436   4.548   0.925  1.00  0.76           O  
ATOM    742  CB  ALA A  50      18.660   4.266  -1.946  1.00  1.25           C  
ATOM    743  H   ALA A  50      16.854   5.190  -3.394  1.00  1.07           H  
ATOM    744  HA  ALA A  50      16.793   3.460  -1.266  1.00  1.07           H  
ATOM    745 1HB  ALA A  50      19.243   3.734  -1.193  1.00  1.50           H  
ATOM    746 2HB  ALA A  50      18.656   3.695  -2.872  1.00  1.50           H  
ATOM    747 3HB  ALA A  50      19.103   5.244  -2.121  1.00  1.50           H  
ATOM    748  N   THR A  51      17.226   6.521  -0.133  1.00  0.63           N  
ATOM    749  CA  THR A  51      17.301   7.274   1.107  1.00  0.56           C  
ATOM    750  C   THR A  51      15.991   8.009   1.320  1.00  0.45           C  
ATOM    751  O   THR A  51      15.871   8.880   2.191  1.00  0.56           O  
ATOM    752  CB  THR A  51      18.483   8.261   1.096  1.00  0.81           C  
ATOM    753  OG1 THR A  51      18.330   9.195   0.021  1.00  0.81           O  
ATOM    754  CG2 THR A  51      19.773   7.490   0.888  1.00  0.81           C  
ATOM    755  H   THR A  51      17.087   7.066  -0.991  1.00  0.76           H  
ATOM    756  HA  THR A  51      17.436   6.583   1.938  1.00  0.67           H  
ATOM    757  HB  THR A  51      18.516   8.801   2.042  1.00  0.97           H  
ATOM    758  HG1 THR A  51      18.924   9.942   0.163  1.00  0.97           H  
ATOM    759 1HG2 THR A  51      20.612   8.182   0.879  1.00  0.97           H  
ATOM    760 2HG2 THR A  51      19.899   6.772   1.698  1.00  0.97           H  
ATOM    761 3HG2 THR A  51      19.735   6.960  -0.060  1.00  0.97           H  
ATOM    762  N   LYS A  52      15.024   7.705   0.451  1.00  0.41           N  
ATOM    763  CA  LYS A  52      13.701   8.299   0.424  1.00  0.38           C  
ATOM    764  C   LYS A  52      13.788   9.824   0.479  1.00  0.31           C  
ATOM    765  O   LYS A  52      12.992  10.468   1.176  1.00  0.33           O  
ATOM    766  CB  LYS A  52      12.904   7.735   1.599  1.00  0.54           C  
ATOM    767  CG  LYS A  52      12.794   6.219   1.550  1.00  0.54           C  
ATOM    768  CD  LYS A  52      12.082   5.657   2.756  1.00  0.54           C  
ATOM    769  CE  LYS A  52      12.095   4.137   2.715  1.00  0.54           C  
ATOM    770  NZ  LYS A  52      11.529   3.537   3.947  1.00  0.54           N  
ATOM    771  H   LYS A  52      15.188   6.942  -0.203  1.00  0.49           H  
ATOM    772  HA  LYS A  52      13.233   8.010  -0.513  1.00  0.46           H  
ATOM    773 1HB  LYS A  52      13.364   8.028   2.541  1.00  0.65           H  
ATOM    774 2HB  LYS A  52      11.894   8.133   1.586  1.00  0.65           H  
ATOM    775 1HG  LYS A  52      12.250   5.932   0.650  1.00  0.65           H  
ATOM    776 2HG  LYS A  52      13.791   5.784   1.495  1.00  0.65           H  
ATOM    777 1HD  LYS A  52      12.572   6.000   3.667  1.00  0.65           H  
ATOM    778 2HD  LYS A  52      11.044   6.009   2.765  1.00  0.65           H  
ATOM    779 1HE  LYS A  52      11.501   3.805   1.863  1.00  0.65           H  
ATOM    780 2HE  LYS A  52      13.120   3.790   2.589  1.00  0.65           H  
ATOM    781 1HZ  LYS A  52      11.532   2.535   3.875  1.00  0.65           H  
ATOM    782 2HZ  LYS A  52      12.055   3.818   4.750  1.00  0.65           H  
ATOM    783 3HZ  LYS A  52      10.553   3.841   4.059  1.00  0.65           H  
ATOM    784  N   THR A  53      14.775  10.387  -0.235  1.00  0.30           N  
ATOM    785  CA  THR A  53      15.026  11.828  -0.167  1.00  0.28           C  
ATOM    786  C   THR A  53      15.235  12.503  -1.519  1.00  0.27           C  
ATOM    787  O   THR A  53      15.958  12.009  -2.395  1.00  0.38           O  
ATOM    788  CB  THR A  53      16.249  12.130   0.746  1.00  0.40           C  
ATOM    789  OG1 THR A  53      16.021  11.592   2.058  1.00  0.40           O  
ATOM    790  CG2 THR A  53      16.445  13.666   0.899  1.00  0.40           C  
ATOM    791  H   THR A  53      15.340   9.775  -0.837  1.00  0.36           H  
ATOM    792  HA  THR A  53      14.160  12.295   0.293  1.00  0.34           H  
ATOM    793  HB  THR A  53      17.144  11.679   0.324  1.00  0.48           H  
ATOM    794  HG1 THR A  53      15.974  10.602   2.016  1.00  0.48           H  
ATOM    795 1HG2 THR A  53      17.289  13.851   1.558  1.00  0.48           H  
ATOM    796 2HG2 THR A  53      16.645  14.134  -0.059  1.00  0.48           H  
ATOM    797 3HG2 THR A  53      15.543  14.105   1.335  1.00  0.48           H  
ATOM    798  N   PHE A  54      14.599  13.665  -1.660  1.00  0.25           N  
ATOM    799  CA  PHE A  54      14.692  14.535  -2.826  1.00  0.26           C  
ATOM    800  C   PHE A  54      15.202  15.928  -2.491  1.00  0.27           C  
ATOM    801  O   PHE A  54      14.835  16.473  -1.451  1.00  0.30           O  
ATOM    802  CB  PHE A  54      13.297  14.710  -3.400  1.00  0.36           C  
ATOM    803  CG  PHE A  54      12.693  13.531  -4.026  1.00  0.36           C  
ATOM    804  CD1 PHE A  54      12.308  12.390  -3.309  1.00  0.36           C  
ATOM    805  CD2 PHE A  54      12.413  13.587  -5.350  1.00  0.36           C  
ATOM    806  CE1 PHE A  54      11.706  11.358  -3.950  1.00  0.36           C  
ATOM    807  CE2 PHE A  54      11.811  12.567  -5.959  1.00  0.36           C  
ATOM    808  CZ  PHE A  54      11.466  11.461  -5.276  1.00  0.36           C  
ATOM    809  H   PHE A  54      13.988  13.960  -0.892  1.00  0.30           H  
ATOM    810  HA  PHE A  54      15.368  14.089  -3.547  1.00  0.31           H  
ATOM    811 1HB  PHE A  54      12.632  15.029  -2.600  1.00  0.43           H  
ATOM    812 2HB  PHE A  54      13.318  15.511  -4.134  1.00  0.43           H  
ATOM    813  HD1 PHE A  54      12.485  12.325  -2.240  1.00  0.43           H  
ATOM    814  HD2 PHE A  54      12.685  14.475  -5.920  1.00  0.43           H  
ATOM    815  HE1 PHE A  54      11.413  10.466  -3.409  1.00  0.43           H  
ATOM    816  HE2 PHE A  54      11.615  12.631  -7.016  1.00  0.43           H  
ATOM    817  HZ  PHE A  54      10.999  10.670  -5.797  1.00  0.43           H  
ATOM    818  N   THR A  55      15.991  16.521  -3.393  1.00  0.26           N  
ATOM    819  CA  THR A  55      16.425  17.918  -3.256  1.00  0.28           C  
ATOM    820  C   THR A  55      16.282  18.680  -4.581  1.00  0.27           C  
ATOM    821  O   THR A  55      16.673  18.179  -5.647  1.00  0.28           O  
ATOM    822  CB  THR A  55      17.892  18.027  -2.755  1.00  0.38           C  
ATOM    823  OG1 THR A  55      18.023  17.368  -1.493  1.00  0.38           O  
ATOM    824  CG2 THR A  55      18.289  19.508  -2.567  1.00  0.38           C  
ATOM    825  H   THR A  55      16.311  15.986  -4.209  1.00  0.31           H  
ATOM    826  HA  THR A  55      15.784  18.405  -2.527  1.00  0.34           H  
ATOM    827  HB  THR A  55      18.560  17.557  -3.475  1.00  0.46           H  
ATOM    828  HG1 THR A  55      17.884  16.430  -1.626  1.00  0.46           H  
ATOM    829 1HG2 THR A  55      19.313  19.558  -2.204  1.00  0.46           H  
ATOM    830 2HG2 THR A  55      18.226  20.047  -3.508  1.00  0.46           H  
ATOM    831 3HG2 THR A  55      17.626  19.978  -1.842  1.00  0.46           H  
ATOM    832  N   VAL A  56      15.734  19.903  -4.520  1.00  0.30           N  
ATOM    833  CA  VAL A  56      15.658  20.758  -5.714  1.00  0.32           C  
ATOM    834  C   VAL A  56      16.234  22.152  -5.386  1.00  0.35           C  
ATOM    835  O   VAL A  56      15.791  22.775  -4.412  1.00  0.47           O  
ATOM    836  CB  VAL A  56      14.206  20.917  -6.225  1.00  0.44           C  
ATOM    837  CG1 VAL A  56      14.206  21.784  -7.530  1.00  0.44           C  
ATOM    838  CG2 VAL A  56      13.571  19.553  -6.461  1.00  0.44           C  
ATOM    839  H   VAL A  56      15.405  20.236  -3.604  1.00  0.36           H  
ATOM    840  HA  VAL A  56      16.254  20.310  -6.502  1.00  0.38           H  
ATOM    841  HB  VAL A  56      13.627  21.460  -5.476  1.00  0.53           H  
ATOM    842 1HG1 VAL A  56      13.181  21.921  -7.879  1.00  0.53           H  
ATOM    843 2HG1 VAL A  56      14.653  22.757  -7.352  1.00  0.53           H  
ATOM    844 3HG1 VAL A  56      14.785  21.276  -8.305  1.00  0.53           H  
ATOM    845 1HG2 VAL A  56      12.547  19.685  -6.809  1.00  0.53           H  
ATOM    846 2HG2 VAL A  56      14.140  19.016  -7.203  1.00  0.53           H  
ATOM    847 3HG2 VAL A  56      13.566  18.987  -5.538  1.00  0.53           H  
ATOM    848  N   THR A  57      17.199  22.637  -6.186  1.00  0.35           N  
ATOM    849  CA  THR A  57      17.825  23.943  -5.933  1.00  0.48           C  
ATOM    850  C   THR A  57      17.543  24.972  -7.041  1.00  0.50           C  
ATOM    851  O   THR A  57      17.965  24.816  -8.207  1.00  0.49           O  
ATOM    852  CB  THR A  57      19.356  23.788  -5.743  1.00  0.62           C  
ATOM    853  OG1 THR A  57      19.618  22.912  -4.640  1.00  0.62           O  
ATOM    854  CG2 THR A  57      19.979  25.134  -5.433  1.00  0.62           C  
ATOM    855  H   THR A  57      17.485  22.078  -6.991  1.00  0.42           H  
ATOM    856  HA  THR A  57      17.409  24.350  -5.014  1.00  0.58           H  
ATOM    857  HB  THR A  57      19.803  23.375  -6.646  1.00  0.74           H  
ATOM    858  HG1 THR A  57      19.399  22.018  -4.909  1.00  0.74           H  
ATOM    859 1HG2 THR A  57      21.049  25.007  -5.288  1.00  0.74           H  
ATOM    860 2HG2 THR A  57      19.814  25.809  -6.256  1.00  0.74           H  
ATOM    861 3HG2 THR A  57      19.535  25.545  -4.527  1.00  0.74           H  
ATOM    862  N   GLU A  58      16.902  26.070  -6.610  1.00  0.66           N  
ATOM    863  CA  GLU A  58      16.440  27.168  -7.452  1.00  0.84           C  
ATOM    864  C   GLU A  58      15.441  26.550  -8.409  1.00  1.95           C  
ATOM    865  O   GLU A  58      14.559  27.211  -8.957  1.00  2.63           O  
ATOM    866  OXT GLU A  58      15.257  25.350  -8.227  1.00  1.26           O  
ATOM    867  CB  GLU A  58      17.594  27.856  -8.199  1.00  1.03           C  
ATOM    868  CG  GLU A  58      18.633  28.542  -7.292  1.00  1.03           C  
ATOM    869  CD  GLU A  58      18.135  29.751  -6.563  1.00  1.03           C  
ATOM    870  OE1 GLU A  58      17.540  30.595  -7.182  1.00  1.03           O  
ATOM    871  OE2 GLU A  58      18.350  29.825  -5.364  1.00  1.03           O  
ATOM    872  H   GLU A  58      16.661  26.115  -5.616  1.00  0.79           H  
ATOM    873  HA  GLU A  58      15.926  27.906  -6.831  1.00  1.01           H  
ATOM    874 1HB  GLU A  58      18.114  27.153  -8.838  1.00  1.24           H  
ATOM    875 2HB  GLU A  58      17.182  28.627  -8.850  1.00  1.24           H  
ATOM    876 1HG  GLU A  58      18.958  27.834  -6.553  1.00  1.24           H  
ATOM    877 2HG  GLU A  58      19.496  28.815  -7.896  1.00  1.24           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -310.976 32.5006 213.945 -17.0285 6.07892 12.4878 126.988 -128.698 -0.55542 -3.13859 -144.85 -18.3398 -19.2407 -30.7655 -9.6116 -7.09521 0 -0.0752 2.98813 15.2965 50.8631 -15.5065 30.0594 -4.42301 -6.01236 30.4336 -194.675
ALA:NtermProteinFull_1 -1.30431 0.19058 1.13242 -0.03404 0.01777 0 0.61346 -0.60862 -0 -0 -0.47695 0.43665 0 0 0 0 0 -0.01469 0 0 0 0 0 1.8394 0 0.043 1.83467
MET_2 -5.03941 0.34678 2.82011 -0.31285 0.06822 0.07582 0.15639 -1.28742 -0 -0 -0.73895 -0.28573 0 0 0 0 0 -0.00585 0.38999 1.53966 0 -0.02839 0 0.60916 0.06195 0.17424 -1.45629
ASP_3 -3.84234 0.51789 6.26153 -0.1066 0.00894 0.31471 3.90918 -2.62933 -0.01824 -0.14342 -7.04699 -1.26154 0 0 -0.71861 0 0 0.00643 0.01629 0 2.21547 0.0161 0 -2.3716 0.2489 0.30664 -4.3166
THR_4 -3.31786 0.25457 2.59521 -0.17666 0.10553 0.06461 1.19413 -1.46328 -0.01068 -0.12088 -1.73517 -0.28631 0 0 -0.71861 0 0 -0.01981 0.00446 0.12997 0 -0.10208 2.3304 -1.0874 0.22898 0.44651 -1.68435
TYR_5 -10.852 0.993 3.77577 -0.56437 0.11479 0.27219 2.92486 -3.23905 -0.00758 -0.02264 -3.72146 -0.19743 0 0 0 -0.46143 0 0.01296 0.08046 0 2.1755 -0.38017 0.10148 1.2797 -0.09962 0.43049 -7.38458
LYS_6 -5.56172 0.26107 3.92826 -0.36033 0.05493 0.15456 2.39123 -2.11793 -0 -0 -3.03376 0.12224 0 0 0 0 0 -0.01068 0.00618 2.23675 0 0.11811 0 -1.5107 -0.18976 0.3612 -3.15034
LEU_7 -10.0437 1.34703 3.08242 -0.63253 0.24703 0.17641 2.69857 -2.7269 -0.00625 -0.01927 -2.7041 0.29499 0 0 0 0 0 0.12255 0.05786 0.80676 0 -0.13628 0 0.18072 -0.04102 0.59101 -6.70472
VAL_8 -6.04235 0.44511 2.78231 -0.2842 0.19695 0.06186 2.61621 -2.1868 -0.00937 -0.02969 -2.84526 -0.31566 0 0 0 0 0 -0.05532 0.00131 0.16943 0 -0.59034 0 1.9342 -0.15594 0.52018 -3.78735
ILE_9 -9.64158 1.68608 2.67975 -0.53533 0.64649 0.13118 2.72131 -2.67614 -0.02122 -0.07315 -2.66206 -0.01741 0 0 0 0 0 -0.05258 0.00081 0.3358 0 -0.72025 0 0.73287 -0.39728 0.65262 -7.21009
VAL_10 -6.3104 0.32009 3.10575 -0.2749 0.20649 0.05768 2.53878 -2.43743 -0.02392 -0.14391 -2.86229 -0.25734 0 0 0 0 0 -0.04082 0.06305 0.26831 0 -0.78723 0 1.9342 -0.4551 0.62917 -4.46983
LEU_11 -6.42985 0.89641 4.1389 -0.60239 0.22082 0.17432 1.63714 -2.61125 -0.02929 -0.16637 -1.70666 0.21086 0 0 0 0 0 -0.05406 0.04541 0.71177 0 -0.14499 0 0.18072 0.09978 0.38233 -3.04641
ASN_12 -2.46301 0.33089 3.21847 -0.18731 0.02428 0.31883 1.57478 -1.46074 -0 -0 -1.84354 -1.00717 0 0 -0.93934 0 0 -0.10058 0.00516 0 1.93989 -1.03519 0 -0.93687 -0.1765 0.41555 -2.32239
GLY_13 -1.62089 0.14031 2.01681 -8e-05 0 0 0.39335 -1.05875 -0.02572 -0.15941 -0.48368 -0.39982 0 0 0 0 0 -0.11216 0 0 0 -0.95239 0 0.83697 0.17103 0.22993 -1.0245
THR_14 -3.84127 0.32739 3.62037 -0.17279 0.09269 0.06 1.93032 -1.99878 -0.02617 -0.15538 -2.58346 0.16712 0 0 0 0 0 -0.10631 0.0116 0.05327 0 0.04021 2.28951 -1.0874 0.51474 0.18839 -0.67595
THR_15 -4.09182 0.53292 1.1626 -0.1704 0.09576 0.06005 0.83778 -1.33878 -0 -0 -0.47861 -0.30025 0 0 0 0 0 -0.04281 0 0.1954 0 -0.19462 2.34319 -1.0874 -0.10955 0.17368 -2.41287
PHE_16 -6.83409 0.55787 3.01724 -0.64142 0.07538 0.39715 2.33748 -2.17691 -0.01768 -0.06939 -2.56098 0.17409 0 0 0 0 0 -0.0043 0.69711 0 1.91162 -0.29378 0 1.0402 -0.11313 0.57169 -1.93186
THR_17 -3.25975 0.35538 1.18677 -0.12122 0.0348 0.09152 0.46135 -1.02144 -0 -0 -0.58729 -0.73994 0 0 0 0 0 -0.00401 0.02561 0.61031 0 -0.19194 2.36841 -1.0874 -0.19657 0.73837 -1.33705
TYR_18 -7.11891 1.07292 2.78739 -0.57355 0.10222 0.2811 2.45526 -2.03869 -0.01398 -0.14881 -2.54717 -0.22372 0 0 0 -0.78315 0 0.093 0.10939 0 2.21383 -0.35261 0.00032 1.2797 -0.19288 0.60252 -2.99582
THR_19 -3.81232 0.26944 1.69535 -0.10754 0.04798 0.07528 0.84464 -1.22462 -0 -0 -1.51788 -0.4868 0 0 -0.46767 0 0 0.0563 0.0054 0.09414 0 -0.5553 2.29247 -1.0874 -0.39868 0.48146 -3.79575
THR_20 -6.0811 0.57312 3.09007 -0.23537 0.24192 0.09592 2.60749 -2.21232 -0 -0 -2.95709 -0.61082 0 0 -0.67197 0 0 0.32524 0.04276 0.37086 0 0.07307 4.18444 -1.0874 -0.20299 0.5538 -1.90038
GLU_21 -3.70284 0.25126 2.12438 -0.21083 0.02629 0.30674 0.79177 -1.13074 -0 -0 -1.69733 -0.42377 0 0 -0.67197 0 0 -0.01935 0.00261 0 3.51587 -0.04086 0 -2.7348 -0.11364 0.85954 -2.86767
ALA_22 -6.30474 0.64211 3.08823 -0.02239 0 0 2.32098 -2.49104 -0 -0 -1.73844 -0.41812 0 0 0 0 0 -0.0082 0 0 0 -0.52741 0 1.8394 -0.15524 0.54863 -3.22623
VAL_23 -4.06657 0.27182 2.78039 -0.30398 0.20515 0.06857 1.12609 -1.49873 -0 -0 -0.0762 -0.10716 0 0 0 0 0 -0.06952 0.01232 0.08513 0 -0.31518 0 1.9342 -0.05527 0.27322 0.26429
ASP_24 -5.95651 0.38339 7.04803 -0.25032 0.04282 0.9563 3.44284 -3.45574 -0.0159 -0.11969 -5.84927 -0.59637 0 0 -0.55682 -0.48671 0 0.01167 0.23809 0 1.96691 -0.20579 0 -2.3716 -0.01747 0.45879 -5.33334
ALA_25 -5.60242 0.72879 3.48918 -0.02401 0 0 2.83205 -2.57512 -0 -0 -2.48224 -0.3748 0 0 -0.47928 0 0 -0.07414 0 0 0 -0.3553 0 1.8394 -0.30547 0.59834 -2.78501
ALA_26 -3.5249 0.22921 4.38077 -0.0208 0 0 1.67989 -2.15338 -0 -0 -1.20811 -0.35374 0 0 0 0 0 0.05119 0 0 0 -0.23843 0 1.8394 -0.54314 0.38958 0.52753
THR_27 -5.69883 0.43815 5.74409 -0.19793 0.08067 0.06976 3.35041 -2.87031 -0 -0 -3.5317 -0.03372 0 0 -0.55682 -0.48671 0 0.04014 0.00435 0.08705 0 -0.02283 2.29731 -1.0874 -0.14487 0.31919 -2.19999
ALA_28 -7.27277 0.51731 2.89291 -0.02188 0 0 3.09557 -2.95629 -0.0159 -0.11969 -2.23804 -0.36566 0 0 0 0 0 -0.04038 0 0 0 -0.29767 0 1.8394 -0.21452 0.36681 -4.8308
GLU_29 -6.66285 0.57881 6.85475 -0.32754 0.07211 0.37418 3.16181 -3.27788 -0 -0 -3.74175 -0.59405 0 0 0 -0.35411 0 -0.00688 0.03504 0 3.10607 -0.09496 0 -2.7348 -0.40744 0.3417 -3.67781
LYS_30 -4.10743 0.23048 4.86377 -0.30175 0.03214 0.13463 2.27797 -2.25317 -0 -0 -1.64809 0.01935 0 0 0 0 0 0.00558 0.00912 1.74492 0 0.02236 0 -1.5107 -0.31932 0.32532 -0.4748
VAL_31 -6.3534 0.4446 3.94929 -0.31332 0.29471 0.07192 2.70151 -2.55209 -0 -0 -2.07677 -0.14795 0 0 0 0 0 -0.06929 0.0058 0.11516 0 -0.28498 0 1.9342 -0.25802 0.29773 -2.2409
PHE_32 -13.3913 2.32194 3.61439 -0.60707 0.59023 0.29488 3.08184 -3.75339 -0 -0 -2.4686 -0.19824 0 0 0 0 0 0.22778 0.03116 0 3.08276 0.04772 0 1.0402 -0.1783 0.76463 -5.49939
LYS_33 -5.0489 0.24998 7.24943 -0.60252 0.07099 0.36914 3.85326 -3.21191 -0.00355 -0.05512 -5.47841 -0.02943 0 0 0 -0.69986 0 0.04276 0.121 2.73767 0 0.04404 0 -1.5107 -0.23907 0.93722 -1.20398
GLN_34 -5.08598 0.28294 6.68112 -0.73975 0.07335 0.72804 2.94013 -3.05467 -0 -0 -3.00994 -0.68111 0 0 0 -0.76235 0 -0.03147 0.06936 0 2.92046 0.0206 0 -0.18838 -0.17493 0.65685 0.64429
TYR_35 -10.1502 1.21 4.41651 -0.51074 0.15402 0.21052 2.72063 -3.24333 -0.00722 -0.11435 -2.42292 -0.32776 0 0 -1.0015 0 0 0.06592 4e-05 0 3.22521 -0.05089 0.05907 1.2797 -0.1405 0.95279 -3.67502
ALA_36 -6.64353 0.42856 4.4064 -0.01974 0 0 3.51517 -3.2195 -0 -0 -3.57751 -0.34691 0 0 0 0 0 -0.01744 0 0 0 -0.12359 0 1.8394 -0.23111 0.90165 -3.08813
ASN_37 -5.35937 0.33243 6.57973 -0.17441 0.0313 0.25901 2.90341 -3.13243 -0 -0 -1.87386 -0.31478 0 0 0 0 0 -0.03794 0.02437 0 1.4144 0.31829 0 -0.93687 -0.11994 0.48444 0.39778
ASP_38 -3.87155 0.16118 5.59246 -0.11219 0.01092 0.34474 1.97972 -2.43913 -0 -0 -2.66226 -0.47645 0 0 0 -0.76235 0 -0.10105 0.00347 0 1.81877 -0.0272 0 -2.3716 -0.14863 0.45704 -2.6041
ASN_39 -5.6655 0.51213 4.46175 -0.21676 0.03387 0.33661 2.56273 -2.49185 -0.04154 -0.16035 -1.71869 -0.62533 0 0 -0.53384 -0.78315 0 -0.05617 0.10515 0 2.41223 -0.49671 0 -0.93687 -0.41611 0.42988 -3.28852
GLY_40 -2.26125 0.13219 2.26679 -5e-05 0 0 1.0085 -1.30427 -0.01554 -0.05847 -0.84065 -0.38378 0 0 0 0 0 -0.09229 0 0 0 -1.28989 0 0.83697 -0.67469 0.31334 -2.36308
VAL_41 -8.34371 1.51153 3.08997 -0.29203 0.28269 0.06528 1.92759 -2.93892 -0.04416 -0.20751 -1.27705 -0.4252 0 0 0 0 0 -0.02255 0.01412 0.17904 0 -0.71175 0 1.9342 -0.58955 0.65476 -5.19327
ASP_42 -2.58266 0.07667 4.22446 -0.27882 0.05344 0.91809 2.19745 -1.77487 -0.01524 -0.05717 -4.25943 0.0373 0 0 0 -0.69986 0 -0.07697 0.0283 0 1.96421 -0.69698 0 -2.3716 0.53085 0.76345 -2.01936
GLY_43 -2.55862 0.315 3.07941 -0.00016 0 0 1.50706 -1.5759 -0 -0 -2.06736 -0.18174 0 0 0 0 0 0.02376 0 0 0 -1.26748 0 0.83697 1.13705 0.60164 -0.15038
GLU_44 -2.96876 0.26449 3.57577 -0.28679 0.05048 0.34057 2.05494 -1.66366 -0.0032 -0.04836 -2.62053 -0.26398 0 0 0 0 0 -0.06396 0.00173 0 2.8305 -0.02911 0 -2.7348 0.11057 0.57235 -0.88175
TRP_45 -4.23536 0.52859 1.61667 -1.54914 0.1975 0.9263 0.76093 -1.19013 -0 -0 -0.61882 -0.15092 0 0 0 0 0 0.01565 0.00031 0 1.67402 -0.31932 0 1.6906 -0.2277 0.42514 -0.45569
THR_46 -3.09289 0.16138 2.62763 -0.22247 0.17555 0.09443 1.87551 -1.44959 -0.01324 -0.10455 -2.02383 -1.44277 0 0 0 0 0 0.001 0.04002 0.25378 0 0.12017 2.29979 -1.0874 0.1739 0.36323 -1.25035
TYR_47 -6.59237 1.0263 1.09095 -0.88791 0.08882 0.46617 0.79261 -1.36209 -0.01324 -0.10455 -1.74231 -0.31591 0 0 0 -0.35411 0 0.09213 0.06596 0 1.57616 -0.40142 0.30296 1.2797 0.00111 0.66045 -4.33058
ALA_48 -3.51816 0.29823 3.23191 -0.02584 0.00242 0 2.27393 -1.97814 -0 -0 -1.88299 -0.44023 0 0 0 0 0 0.02233 0 0 0 0.04091 0 1.8394 0.29742 0.70271 0.8639
ASP_49 -3.95495 0.30186 4.47152 -0.18763 0 0.6123 2.63527 -2.22031 -0 -0 -4.2504 -0.22054 0 0 -0.47928 -0.46143 0 -0.07189 0.02522 0 3.51262 0.07371 0 -2.3716 0.16763 0.69807 -1.71981
ALA_50 -2.01278 0.30622 1.26821 -0.0245 0.00011 0 0.39661 -0.99914 -0 -0 0.3579 -0.37374 0 0 0 0 0 -0.11247 0 0 0 -0.39769 0 1.8394 -0.48306 0.76933 0.53441
THR_51 -3.45276 0.41285 3.835 -0.1218 0.07195 0.08089 1.43726 -1.87747 -0.03987 -0.14913 -1.22915 -1.05863 0 0 -0.43828 0 0 -0.04768 0.00436 0.07479 0 -0.53142 2.25885 -1.0874 -0.42144 0.52608 -1.75299
LYS_52 -5.99849 0.57294 6.59368 -0.36027 0.10688 0.24098 3.79347 -2.88902 -1e-05 -0.0001 -5.66199 -0.34083 0 0 0 0 0 0.20557 0.24165 1.49241 0 -0.12212 0 -1.5107 -0.24113 0.49874 -3.37833
THR_53 -4.71568 0.52758 4.71278 -0.15924 0.07573 0.0559 2.44761 -2.39318 -0.03987 -0.14913 -2.60285 -0.34427 0 0 -0.43828 0 0 0.01478 0.01793 0.32009 0 -0.11593 2.33852 -1.0874 -0.02611 0.52551 -1.03551
PHE_54 -10.8752 2.0876 1.69519 -0.57973 0.28684 0.28116 2.7662 -2.50438 -0 -0 -3.22612 -0.10916 0 0 0 0 0 0.13803 0.10741 0 2.67975 -0.23143 0 1.0402 -0.0776 0.8304 -5.69081
THR_55 -4.78988 0.33745 3.38098 -0.15926 0.07409 0.05639 2.84832 -2.08846 -0 -0 -2.3509 -0.3628 0 0 0 0 0 0.1009 0.00206 0.28963 0 -0.09255 2.32324 -1.0874 -0.06238 0.65633 -0.92425
VAL_56 -6.45038 0.63386 2.63569 -0.2612 0.14301 0.05486 2.65214 -2.34844 -0.01653 -0.0574 -2.84059 -0.34761 0 0 0 0 0 -0.07722 0.16277 0.24846 0 -0.71329 0 1.9342 -0.09649 0.33434 -4.40983
THR_57 -4.62698 0.47035 3.95704 -0.17998 0.10952 0.06854 2.33669 -2.08676 -0 -0 -2.88417 -0.28824 0 0 0 0 0 -0.03004 0.01504 0.14587 0 0.02591 2.26946 -1.0874 -0.06143 0.55331 -1.29324
GLU:CtermProteinFull_58 -5.96672 0.90157 8.27648 -0.37987 0.03831 0.83774 4.09429 -3.77692 -0.06031 -0.3807 -8.23539 0.0532 0 0 -0.93934 0 0 0 0.03651 0 2.70688 0 0 -2.7348 0.11735 1.12824 -4.28348
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 643567 DOMAINID 637153 MODEL 3 1MI0
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 38.884
REMARK    S_0000_0004
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE     hbond_bb_sc:          -7.828
REMARK    SCORE             ref:          28.241
REMARK    SCORE     hbond_lr_bb:         -27.942
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.725
REMARK    SCORE     cart_bonded:          28.806
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          33.869
REMARK    SCORE     hbond_sr_bb:         -18.272
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          55.823
REMARK    SCORE     rama_prepro:          -6.010
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -319.415
REMARK    SCORE        hbond_sc:          -6.055
REMARK    SCORE     lk_ball_wtd:          -6.696
REMARK    SCORE     total_score:        -188.719
REMARK    SCORE          fa_sol:         185.724
REMARK    SCORE         fa_elec:        -124.728
REMARK    SCORE         p_aa_pp:         -15.469
REMARK    SCORE           omega:          -0.119
REMARK    SCORE    fa_intra_rep:           0.626
REMARK    SCORE           score:        -188.719
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ALA A   1      -0.366   0.251   0.469  1.00  3.37           N  
ATOM      2  CA  ALA A   1       1.091   0.139   0.383  1.00  2.92           C  
ATOM      3  C   ALA A   1       1.724   1.508   0.365  1.00  2.22           C  
ATOM      4  O   ALA A   1       1.212   2.424  -0.279  1.00  2.23           O  
ATOM      5  CB  ALA A   1       1.514  -0.641  -0.855  1.00  4.27           C  
ATOM      6 1H   ALA A   1      -0.809  -0.471  -0.079  1.00  4.04           H  
ATOM      7 2H   ALA A   1      -0.657   0.167   1.444  1.00  4.04           H  
ATOM      8 3H   ALA A   1      -0.648   1.161   0.131  1.00  4.04           H  
ATOM      9  HA  ALA A   1       1.441  -0.365   1.278  1.00  3.50           H  
ATOM     10 1HB  ALA A   1       2.596  -0.719  -0.887  1.00  5.12           H  
ATOM     11 2HB  ALA A   1       1.080  -1.640  -0.811  1.00  5.12           H  
ATOM     12 3HB  ALA A   1       1.164  -0.124  -1.746  1.00  5.12           H  
ATOM     13  N   MET A   2       2.890   1.608   1.009  1.00  1.93           N  
ATOM     14  CA  MET A   2       3.628   2.856   1.222  1.00  1.47           C  
ATOM     15  C   MET A   2       2.784   3.671   2.165  1.00  1.13           C  
ATOM     16  O   MET A   2       2.606   4.884   2.029  1.00  1.34           O  
ATOM     17  CB  MET A   2       3.939   3.597  -0.078  1.00  2.24           C  
ATOM     18  CG  MET A   2       4.864   2.842  -1.019  1.00  2.24           C  
ATOM     19  SD  MET A   2       6.488   2.530  -0.283  1.00  2.24           S  
ATOM     20  CE  MET A   2       6.336   0.825   0.221  1.00  2.24           C  
ATOM     21  H   MET A   2       3.239   0.791   1.504  1.00  2.32           H  
ATOM     22  HA  MET A   2       4.560   2.645   1.743  1.00  1.76           H  
ATOM     23 1HB  MET A   2       3.036   3.866  -0.610  1.00  2.69           H  
ATOM     24 2HB  MET A   2       4.443   4.533   0.172  1.00  2.69           H  
ATOM     25 1HG  MET A   2       4.408   1.888  -1.277  1.00  2.69           H  
ATOM     26 2HG  MET A   2       4.999   3.416  -1.935  1.00  2.69           H  
ATOM     27 1HE  MET A   2       7.261   0.499   0.695  1.00  2.69           H  
ATOM     28 2HE  MET A   2       5.529   0.712   0.904  1.00  2.69           H  
ATOM     29 3HE  MET A   2       6.148   0.220  -0.659  1.00  2.69           H  
ATOM     30  N   ASP A   3       2.263   2.940   3.140  1.00  0.89           N  
ATOM     31  CA  ASP A   3       1.422   3.449   4.189  1.00  0.74           C  
ATOM     32  C   ASP A   3       2.352   3.752   5.332  1.00  0.55           C  
ATOM     33  O   ASP A   3       3.441   3.170   5.397  1.00  0.66           O  
ATOM     34  CB  ASP A   3       0.399   2.382   4.584  1.00  1.10           C  
ATOM     35  CG  ASP A   3      -0.511   1.980   3.409  1.00  1.10           C  
ATOM     36  OD1 ASP A   3      -0.893   2.817   2.638  1.00  1.10           O  
ATOM     37  OD2 ASP A   3      -0.789   0.799   3.275  1.00  1.10           O  
ATOM     38  H   ASP A   3       2.521   1.953   3.148  1.00  1.07           H  
ATOM     39  HA  ASP A   3       0.922   4.363   3.862  1.00  0.89           H  
ATOM     40 1HB  ASP A   3       0.910   1.508   4.922  1.00  1.32           H  
ATOM     41 2HB  ASP A   3      -0.212   2.745   5.412  1.00  1.32           H  
ATOM     42  N   THR A   4       1.957   4.635   6.239  1.00  0.50           N  
ATOM     43  CA  THR A   4       2.810   4.897   7.391  1.00  0.44           C  
ATOM     44  C   THR A   4       2.381   4.054   8.575  1.00  0.36           C  
ATOM     45  O   THR A   4       1.212   4.049   8.965  1.00  0.40           O  
ATOM     46  CB  THR A   4       2.816   6.389   7.791  1.00  0.64           C  
ATOM     47  OG1 THR A   4       3.314   7.172   6.699  1.00  0.64           O  
ATOM     48  CG2 THR A   4       3.752   6.600   9.012  1.00  0.64           C  
ATOM     49  H   THR A   4       1.068   5.106   6.144  1.00  0.60           H  
ATOM     50  HA  THR A   4       3.835   4.619   7.144  1.00  0.53           H  
ATOM     51  HB  THR A   4       1.806   6.714   8.040  1.00  0.77           H  
ATOM     52  HG1 THR A   4       2.704   7.119   5.962  1.00  0.77           H  
ATOM     53 1HG2 THR A   4       3.765   7.656   9.274  1.00  0.77           H  
ATOM     54 2HG2 THR A   4       3.404   6.029   9.870  1.00  0.77           H  
ATOM     55 3HG2 THR A   4       4.763   6.280   8.752  1.00  0.77           H  
ATOM     56  N   TYR A   5       3.353   3.367   9.147  1.00  0.32           N  
ATOM     57  CA  TYR A   5       3.163   2.518  10.305  1.00  0.30           C  
ATOM     58  C   TYR A   5       3.903   3.123  11.487  1.00  0.30           C  
ATOM     59  O   TYR A   5       4.957   3.759  11.325  1.00  0.31           O  
ATOM     60  CB  TYR A   5       3.674   1.103  10.013  1.00  0.43           C  
ATOM     61  CG  TYR A   5       2.894   0.380   8.951  1.00  0.43           C  
ATOM     62  CD1 TYR A   5       3.147   0.657   7.625  1.00  0.43           C  
ATOM     63  CD2 TYR A   5       1.945  -0.585   9.291  1.00  0.43           C  
ATOM     64  CE1 TYR A   5       2.453   0.010   6.648  1.00  0.43           C  
ATOM     65  CE2 TYR A   5       1.258  -1.242   8.289  1.00  0.43           C  
ATOM     66  CZ  TYR A   5       1.514  -0.930   6.966  1.00  0.43           C  
ATOM     67  OH  TYR A   5       0.832  -1.551   5.946  1.00  0.43           O  
ATOM     68  H   TYR A   5       4.283   3.432   8.729  1.00  0.38           H  
ATOM     69  HA  TYR A   5       2.102   2.479  10.552  1.00  0.36           H  
ATOM     70 1HB  TYR A   5       4.717   1.150   9.698  1.00  0.52           H  
ATOM     71 2HB  TYR A   5       3.624   0.516  10.920  1.00  0.52           H  
ATOM     72  HD1 TYR A   5       3.898   1.401   7.346  1.00  0.52           H  
ATOM     73  HD2 TYR A   5       1.744  -0.816  10.337  1.00  0.52           H  
ATOM     74  HE1 TYR A   5       2.658   0.242   5.605  1.00  0.52           H  
ATOM     75  HE2 TYR A   5       0.512  -1.993   8.538  1.00  0.52           H  
ATOM     76  HH  TYR A   5       1.128  -1.189   5.095  1.00  0.52           H  
ATOM     77  N   LYS A   6       3.377   2.889  12.682  1.00  0.30           N  
ATOM     78  CA  LYS A   6       3.982   3.362  13.926  1.00  0.33           C  
ATOM     79  C   LYS A   6       4.387   2.227  14.852  1.00  0.29           C  
ATOM     80  O   LYS A   6       3.715   1.196  14.912  1.00  0.34           O  
ATOM     81  CB  LYS A   6       2.991   4.281  14.647  1.00  0.45           C  
ATOM     82  CG  LYS A   6       3.430   4.842  16.012  1.00  0.45           C  
ATOM     83  CD  LYS A   6       2.336   5.733  16.593  1.00  0.45           C  
ATOM     84  CE  LYS A   6       2.688   6.233  17.980  1.00  0.45           C  
ATOM     85  NZ  LYS A   6       1.602   7.070  18.561  1.00  0.45           N  
ATOM     86  H   LYS A   6       2.492   2.366  12.720  1.00  0.36           H  
ATOM     87  HA  LYS A   6       4.884   3.925  13.686  1.00  0.40           H  
ATOM     88 1HB  LYS A   6       2.767   5.129  14.002  1.00  0.54           H  
ATOM     89 2HB  LYS A   6       2.060   3.743  14.795  1.00  0.54           H  
ATOM     90 1HG  LYS A   6       3.599   4.027  16.718  1.00  0.54           H  
ATOM     91 2HG  LYS A   6       4.359   5.408  15.902  1.00  0.54           H  
ATOM     92 1HD  LYS A   6       2.177   6.588  15.935  1.00  0.54           H  
ATOM     93 2HD  LYS A   6       1.406   5.160  16.646  1.00  0.54           H  
ATOM     94 1HE  LYS A   6       2.866   5.381  18.631  1.00  0.54           H  
ATOM     95 2HE  LYS A   6       3.589   6.827  17.924  1.00  0.54           H  
ATOM     96 1HZ  LYS A   6       1.879   7.383  19.483  1.00  0.54           H  
ATOM     97 2HZ  LYS A   6       1.437   7.872  17.969  1.00  0.54           H  
ATOM     98 3HZ  LYS A   6       0.754   6.521  18.629  1.00  0.54           H  
ATOM     99  N   LEU A   7       5.483   2.438  15.580  1.00  0.29           N  
ATOM    100  CA  LEU A   7       5.964   1.513  16.589  1.00  0.34           C  
ATOM    101  C   LEU A   7       6.170   2.129  17.964  1.00  0.30           C  
ATOM    102  O   LEU A   7       6.899   3.117  18.137  1.00  0.30           O  
ATOM    103  CB  LEU A   7       7.300   0.910  16.185  1.00  0.46           C  
ATOM    104  CG  LEU A   7       7.991   0.017  17.240  1.00  0.46           C  
ATOM    105  CD1 LEU A   7       7.186  -1.254  17.495  1.00  0.46           C  
ATOM    106  CD2 LEU A   7       9.363  -0.275  16.769  1.00  0.46           C  
ATOM    107  H   LEU A   7       6.023   3.286  15.425  1.00  0.35           H  
ATOM    108  HA  LEU A   7       5.232   0.720  16.675  1.00  0.41           H  
ATOM    109 1HB  LEU A   7       7.126   0.315  15.344  1.00  0.55           H  
ATOM    110 2HB  LEU A   7       7.978   1.713  15.904  1.00  0.55           H  
ATOM    111  HG  LEU A   7       8.057   0.537  18.168  1.00  0.55           H  
ATOM    112 1HD1 LEU A   7       7.714  -1.836  18.243  1.00  0.55           H  
ATOM    113 2HD1 LEU A   7       6.202  -1.018  17.868  1.00  0.55           H  
ATOM    114 3HD1 LEU A   7       7.086  -1.821  16.590  1.00  0.55           H  
ATOM    115 1HD2 LEU A   7       9.888  -0.893  17.493  1.00  0.55           H  
ATOM    116 2HD2 LEU A   7       9.320  -0.780  15.851  1.00  0.55           H  
ATOM    117 3HD2 LEU A   7       9.891   0.663  16.639  1.00  0.55           H  
ATOM    118  N   VAL A   8       5.591   1.473  18.958  1.00  0.32           N  
ATOM    119  CA  VAL A   8       5.757   1.850  20.343  1.00  0.32           C  
ATOM    120  C   VAL A   8       6.685   0.832  21.021  1.00  0.34           C  
ATOM    121  O   VAL A   8       6.366  -0.357  21.106  1.00  0.40           O  
ATOM    122  CB  VAL A   8       4.375   1.872  21.020  1.00  0.45           C  
ATOM    123  CG1 VAL A   8       4.499   2.240  22.472  1.00  0.45           C  
ATOM    124  CG2 VAL A   8       3.479   2.848  20.275  1.00  0.45           C  
ATOM    125  H   VAL A   8       4.982   0.683  18.723  1.00  0.38           H  
ATOM    126  HA  VAL A   8       6.214   2.840  20.399  1.00  0.38           H  
ATOM    127  HB  VAL A   8       3.941   0.890  20.967  1.00  0.54           H  
ATOM    128 1HG1 VAL A   8       3.512   2.240  22.934  1.00  0.54           H  
ATOM    129 2HG1 VAL A   8       5.133   1.526  22.987  1.00  0.54           H  
ATOM    130 3HG1 VAL A   8       4.929   3.227  22.538  1.00  0.54           H  
ATOM    131 1HG2 VAL A   8       2.493   2.856  20.736  1.00  0.54           H  
ATOM    132 2HG2 VAL A   8       3.918   3.841  20.324  1.00  0.54           H  
ATOM    133 3HG2 VAL A   8       3.384   2.540  19.232  1.00  0.54           H  
ATOM    134  N   ILE A   9       7.830   1.298  21.506  1.00  0.35           N  
ATOM    135  CA  ILE A   9       8.814   0.403  22.121  1.00  0.44           C  
ATOM    136  C   ILE A   9       8.862   0.637  23.611  1.00  0.45           C  
ATOM    137  O   ILE A   9       9.120   1.760  24.031  1.00  0.45           O  
ATOM    138  CB  ILE A   9      10.227   0.688  21.586  1.00  0.58           C  
ATOM    139  CG1 ILE A   9      10.273   0.523  20.107  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      11.243  -0.207  22.265  1.00  0.58           C  
ATOM    141  CD1 ILE A   9      11.541   1.015  19.485  1.00  0.58           C  
ATOM    142  H   ILE A   9       8.034   2.301  21.406  1.00  0.42           H  
ATOM    143  HA  ILE A   9       8.536  -0.637  21.935  1.00  0.53           H  
ATOM    144  HB  ILE A   9      10.451   1.686  21.788  1.00  0.70           H  
ATOM    145 1HG1 ILE A   9      10.113  -0.521  19.853  1.00  0.70           H  
ATOM    146 2HG1 ILE A   9       9.478   1.114  19.689  1.00  0.70           H  
ATOM    147 1HG2 ILE A   9      12.229  -0.008  21.932  1.00  0.70           H  
ATOM    148 2HG2 ILE A   9      11.219  -0.049  23.336  1.00  0.70           H  
ATOM    149 3HG2 ILE A   9      10.985  -1.229  22.037  1.00  0.70           H  
ATOM    150 1HD1 ILE A   9      11.487   0.909  18.415  1.00  0.70           H  
ATOM    151 2HD1 ILE A   9      11.647   2.038  19.744  1.00  0.70           H  
ATOM    152 3HD1 ILE A   9      12.395   0.493  19.830  1.00  0.70           H  
ATOM    153  N   VAL A  10       8.622  -0.391  24.423  1.00  0.53           N  
ATOM    154  CA  VAL A  10       8.622  -0.163  25.868  1.00  0.58           C  
ATOM    155  C   VAL A  10       9.674  -0.983  26.633  1.00  0.66           C  
ATOM    156  O   VAL A  10       9.715  -2.214  26.533  1.00  0.80           O  
ATOM    157  CB  VAL A  10       7.218  -0.460  26.431  1.00  0.79           C  
ATOM    158  CG1 VAL A  10       7.197  -0.222  27.948  1.00  0.79           C  
ATOM    159  CG2 VAL A  10       6.190   0.404  25.699  1.00  0.79           C  
ATOM    160  H   VAL A  10       8.377  -1.309  24.030  1.00  0.64           H  
ATOM    161  HA  VAL A  10       8.828   0.887  26.042  1.00  0.70           H  
ATOM    162  HB  VAL A  10       6.975  -1.502  26.264  1.00  0.95           H  
ATOM    163 1HG1 VAL A  10       6.202  -0.443  28.331  1.00  0.95           H  
ATOM    164 2HG1 VAL A  10       7.918  -0.869  28.447  1.00  0.95           H  
ATOM    165 3HG1 VAL A  10       7.443   0.825  28.153  1.00  0.95           H  
ATOM    166 1HG2 VAL A  10       5.196   0.188  26.080  1.00  0.95           H  
ATOM    167 2HG2 VAL A  10       6.422   1.456  25.856  1.00  0.95           H  
ATOM    168 3HG2 VAL A  10       6.217   0.180  24.636  1.00  0.95           H  
ATOM    169  N   LEU A  11      10.508  -0.289  27.431  1.00  0.65           N  
ATOM    170  CA  LEU A  11      11.540  -0.955  28.242  1.00  0.77           C  
ATOM    171  C   LEU A  11      11.793  -0.285  29.592  1.00  0.86           C  
ATOM    172  O   LEU A  11      12.185   0.880  29.658  1.00  0.96           O  
ATOM    173  CB  LEU A  11      12.860  -0.955  27.479  1.00  1.03           C  
ATOM    174  CG  LEU A  11      14.078  -1.611  28.144  1.00  1.03           C  
ATOM    175  CD1 LEU A  11      13.831  -3.114  28.348  1.00  1.03           C  
ATOM    176  CD2 LEU A  11      15.268  -1.396  27.248  1.00  1.03           C  
ATOM    177  H   LEU A  11      10.413   0.732  27.435  1.00  0.78           H  
ATOM    178  HA  LEU A  11      11.211  -1.977  28.425  1.00  0.92           H  
ATOM    179 1HB  LEU A  11      12.707  -1.420  26.573  1.00  1.24           H  
ATOM    180 2HB  LEU A  11      13.127   0.079  27.281  1.00  1.24           H  
ATOM    181  HG  LEU A  11      14.265  -1.159  29.106  1.00  1.24           H  
ATOM    182 1HD1 LEU A  11      14.708  -3.567  28.807  1.00  1.24           H  
ATOM    183 2HD1 LEU A  11      12.978  -3.281  28.997  1.00  1.24           H  
ATOM    184 3HD1 LEU A  11      13.645  -3.590  27.380  1.00  1.24           H  
ATOM    185 1HD2 LEU A  11      16.152  -1.851  27.687  1.00  1.24           H  
ATOM    186 2HD2 LEU A  11      15.066  -1.852  26.285  1.00  1.24           H  
ATOM    187 3HD2 LEU A  11      15.440  -0.329  27.108  1.00  1.24           H  
ATOM    188  N   ASN A  12      11.605  -1.020  30.687  1.00  0.98           N  
ATOM    189  CA  ASN A  12      11.826  -0.502  32.039  1.00  1.21           C  
ATOM    190  C   ASN A  12      11.056   0.799  32.278  1.00  1.18           C  
ATOM    191  O   ASN A  12      11.562   1.734  32.901  1.00  1.69           O  
ATOM    192  CB  ASN A  12      13.313  -0.290  32.299  1.00  1.60           C  
ATOM    193  CG  ASN A  12      14.112  -1.563  32.256  1.00  1.60           C  
ATOM    194  OD1 ASN A  12      13.679  -2.614  32.745  1.00  1.60           O  
ATOM    195  ND2 ASN A  12      15.289  -1.487  31.686  1.00  1.60           N  
ATOM    196  H   ASN A  12      11.288  -1.991  30.585  1.00  1.18           H  
ATOM    197  HA  ASN A  12      11.449  -1.240  32.751  1.00  1.45           H  
ATOM    198 1HB  ASN A  12      13.725   0.405  31.569  1.00  1.92           H  
ATOM    199 2HB  ASN A  12      13.442   0.163  33.281  1.00  1.92           H  
ATOM    200 1HD2 ASN A  12      15.870  -2.300  31.629  1.00  1.92           H  
ATOM    201 2HD2 ASN A  12      15.605  -0.617  31.306  1.00  1.92           H  
ATOM    202  N   GLY A  13       9.837   0.867  31.755  1.00  1.29           N  
ATOM    203  CA  GLY A  13       8.969   2.032  31.897  1.00  1.44           C  
ATOM    204  C   GLY A  13       9.214   3.146  30.863  1.00  1.27           C  
ATOM    205  O   GLY A  13       8.456   4.118  30.823  1.00  1.56           O  
ATOM    206  H   GLY A  13       9.486   0.052  31.271  1.00  1.55           H  
ATOM    207 1HA  GLY A  13       7.931   1.706  31.831  1.00  1.73           H  
ATOM    208 2HA  GLY A  13       9.098   2.443  32.897  1.00  1.73           H  
ATOM    209  N   THR A  14      10.241   3.008  30.021  1.00  0.95           N  
ATOM    210  CA  THR A  14      10.561   4.022  29.022  1.00  0.96           C  
ATOM    211  C   THR A  14       9.942   3.695  27.683  1.00  0.79           C  
ATOM    212  O   THR A  14      10.090   2.584  27.167  1.00  0.71           O  
ATOM    213  CB  THR A  14      12.090   4.187  28.845  1.00  1.34           C  
ATOM    214  OG1 THR A  14      12.664   4.631  30.080  1.00  1.34           O  
ATOM    215  CG2 THR A  14      12.408   5.215  27.735  1.00  1.34           C  
ATOM    216  H   THR A  14      10.852   2.194  30.082  1.00  1.14           H  
ATOM    217  HA  THR A  14      10.157   4.976  29.358  1.00  1.15           H  
ATOM    218  HB  THR A  14      12.531   3.224  28.578  1.00  1.61           H  
ATOM    219  HG1 THR A  14      12.581   3.927  30.739  1.00  1.61           H  
ATOM    220 1HG2 THR A  14      13.487   5.311  27.641  1.00  1.61           H  
ATOM    221 2HG2 THR A  14      12.000   4.888  26.778  1.00  1.61           H  
ATOM    222 3HG2 THR A  14      11.981   6.179  27.998  1.00  1.61           H  
ATOM    223  N   THR A  15       9.244   4.665  27.103  1.00  0.83           N  
ATOM    224  CA  THR A  15       8.623   4.441  25.811  1.00  0.72           C  
ATOM    225  C   THR A  15       9.343   5.233  24.731  1.00  0.74           C  
ATOM    226  O   THR A  15       9.577   6.436  24.879  1.00  0.87           O  
ATOM    227  CB  THR A  15       7.124   4.801  25.818  1.00  1.05           C  
ATOM    228  OG1 THR A  15       6.446   3.989  26.784  1.00  1.05           O  
ATOM    229  CG2 THR A  15       6.527   4.499  24.446  1.00  1.05           C  
ATOM    230  H   THR A  15       9.150   5.559  27.564  1.00  1.00           H  
ATOM    231  HA  THR A  15       8.698   3.393  25.576  1.00  0.86           H  
ATOM    232  HB  THR A  15       6.986   5.853  26.063  1.00  1.26           H  
ATOM    233  HG1 THR A  15       6.728   4.253  27.664  1.00  1.26           H  
ATOM    234 1HG2 THR A  15       5.466   4.728  24.462  1.00  1.26           H  
ATOM    235 2HG2 THR A  15       7.005   5.099  23.676  1.00  1.26           H  
ATOM    236 3HG2 THR A  15       6.673   3.441  24.221  1.00  1.26           H  
ATOM    237  N   PHE A  16       9.665   4.560  23.632  1.00  0.64           N  
ATOM    238  CA  PHE A  16      10.339   5.209  22.517  1.00  0.69           C  
ATOM    239  C   PHE A  16       9.377   5.147  21.326  1.00  0.54           C  
ATOM    240  O   PHE A  16       8.635   4.169  21.176  1.00  0.48           O  
ATOM    241  CB  PHE A  16      11.596   4.437  22.123  1.00  0.95           C  
ATOM    242  CG  PHE A  16      12.563   4.130  23.232  1.00  0.95           C  
ATOM    243  CD1 PHE A  16      12.388   2.956  23.973  1.00  0.95           C  
ATOM    244  CD2 PHE A  16      13.634   4.937  23.532  1.00  0.95           C  
ATOM    245  CE1 PHE A  16      13.239   2.603  24.969  1.00  0.95           C  
ATOM    246  CE2 PHE A  16      14.506   4.582  24.547  1.00  0.95           C  
ATOM    247  CZ  PHE A  16      14.303   3.409  25.264  1.00  0.95           C  
ATOM    248  H   PHE A  16       9.449   3.562  23.617  1.00  0.77           H  
ATOM    249  HA  PHE A  16      10.568   6.246  22.762  1.00  0.83           H  
ATOM    250 1HB  PHE A  16      11.349   3.551  21.622  1.00  1.14           H  
ATOM    251 2HB  PHE A  16      12.131   5.047  21.407  1.00  1.14           H  
ATOM    252  HD1 PHE A  16      11.552   2.313  23.749  1.00  1.14           H  
ATOM    253  HD2 PHE A  16      13.799   5.853  22.964  1.00  1.14           H  
ATOM    254  HE1 PHE A  16      13.070   1.684  25.525  1.00  1.14           H  
ATOM    255  HE2 PHE A  16      15.356   5.222  24.783  1.00  1.14           H  
ATOM    256  HZ  PHE A  16      14.988   3.128  26.062  1.00  1.14           H  
ATOM    257  N   THR A  17       9.395   6.156  20.449  1.00  0.53           N  
ATOM    258  CA  THR A  17       8.509   6.096  19.277  1.00  0.46           C  
ATOM    259  C   THR A  17       9.260   6.177  17.960  1.00  0.44           C  
ATOM    260  O   THR A  17      10.063   7.084  17.733  1.00  0.56           O  
ATOM    261  CB  THR A  17       7.438   7.214  19.292  1.00  0.67           C  
ATOM    262  OG1 THR A  17       6.626   7.096  20.469  1.00  0.67           O  
ATOM    263  CG2 THR A  17       6.518   7.072  18.054  1.00  0.67           C  
ATOM    264  H   THR A  17      10.005   6.950  20.585  1.00  0.64           H  
ATOM    265  HA  THR A  17       7.984   5.141  19.288  1.00  0.55           H  
ATOM    266  HB  THR A  17       7.917   8.190  19.281  1.00  0.80           H  
ATOM    267  HG1 THR A  17       7.153   7.331  21.235  1.00  0.80           H  
ATOM    268 1HG2 THR A  17       5.765   7.853  18.083  1.00  0.80           H  
ATOM    269 2HG2 THR A  17       7.085   7.172  17.131  1.00  0.80           H  
ATOM    270 3HG2 THR A  17       6.033   6.092  18.075  1.00  0.80           H  
ATOM    271  N   TYR A  18       8.956   5.218  17.092  1.00  0.36           N  
ATOM    272  CA  TYR A  18       9.529   5.126  15.752  1.00  0.40           C  
ATOM    273  C   TYR A  18       8.464   4.902  14.686  1.00  0.38           C  
ATOM    274  O   TYR A  18       7.361   4.442  14.988  1.00  0.40           O  
ATOM    275  CB  TYR A  18      10.562   4.017  15.681  1.00  0.54           C  
ATOM    276  CG  TYR A  18      11.799   4.231  16.493  1.00  0.54           C  
ATOM    277  CD1 TYR A  18      11.808   3.995  17.838  1.00  0.54           C  
ATOM    278  CD2 TYR A  18      12.955   4.641  15.858  1.00  0.54           C  
ATOM    279  CE1 TYR A  18      12.961   4.184  18.566  1.00  0.54           C  
ATOM    280  CE2 TYR A  18      14.112   4.824  16.583  1.00  0.54           C  
ATOM    281  CZ  TYR A  18      14.116   4.596  17.941  1.00  0.54           C  
ATOM    282  OH  TYR A  18      15.293   4.775  18.678  1.00  0.54           O  
ATOM    283  H   TYR A  18       8.279   4.515  17.412  1.00  0.43           H  
ATOM    284  HA  TYR A  18      10.023   6.071  15.522  1.00  0.48           H  
ATOM    285 1HB  TYR A  18      10.110   3.074  15.980  1.00  0.65           H  
ATOM    286 2HB  TYR A  18      10.862   3.937  14.663  1.00  0.65           H  
ATOM    287  HD1 TYR A  18      10.896   3.663  18.335  1.00  0.65           H  
ATOM    288  HD2 TYR A  18      12.952   4.817  14.782  1.00  0.65           H  
ATOM    289  HE1 TYR A  18      12.968   3.999  19.628  1.00  0.65           H  
ATOM    290  HE2 TYR A  18      15.026   5.146  16.082  1.00  0.65           H  
ATOM    291  HH  TYR A  18      15.183   4.465  19.609  1.00  0.65           H  
ATOM    292  N   THR A  19       8.767   5.278  13.443  1.00  0.42           N  
ATOM    293  CA  THR A  19       7.862   5.036  12.317  1.00  0.43           C  
ATOM    294  C   THR A  19       8.593   4.489  11.091  1.00  0.44           C  
ATOM    295  O   THR A  19       9.832   4.533  11.011  1.00  0.52           O  
ATOM    296  CB  THR A  19       7.111   6.324  11.900  1.00  0.60           C  
ATOM    297  OG1 THR A  19       8.054   7.286  11.402  1.00  0.60           O  
ATOM    298  CG2 THR A  19       6.346   6.923  13.088  1.00  0.60           C  
ATOM    299  H   THR A  19       9.662   5.711  13.254  1.00  0.50           H  
ATOM    300  HA  THR A  19       7.125   4.291  12.617  1.00  0.52           H  
ATOM    301  HB  THR A  19       6.400   6.079  11.109  1.00  0.72           H  
ATOM    302  HG1 THR A  19       7.581   7.999  10.964  1.00  0.72           H  
ATOM    303 1HG2 THR A  19       5.821   7.819  12.763  1.00  0.72           H  
ATOM    304 2HG2 THR A  19       5.628   6.197  13.457  1.00  0.72           H  
ATOM    305 3HG2 THR A  19       7.035   7.185  13.884  1.00  0.72           H  
ATOM    306  N   THR A  20       7.802   4.011  10.123  1.00  0.39           N  
ATOM    307  CA  THR A  20       8.320   3.580   8.820  1.00  0.43           C  
ATOM    308  C   THR A  20       7.238   3.576   7.779  1.00  0.38           C  
ATOM    309  O   THR A  20       6.055   3.395   8.085  1.00  0.48           O  
ATOM    310  CB  THR A  20       8.902   2.147   8.814  1.00  0.59           C  
ATOM    311  OG1 THR A  20       9.594   1.903   7.556  1.00  0.59           O  
ATOM    312  CG2 THR A  20       7.806   1.056   8.945  1.00  0.59           C  
ATOM    313  H   THR A  20       6.798   3.979  10.321  1.00  0.47           H  
ATOM    314  HA  THR A  20       9.096   4.277   8.502  1.00  0.52           H  
ATOM    315  HB  THR A  20       9.595   2.066   9.644  1.00  0.71           H  
ATOM    316  HG1 THR A  20       8.944   1.798   6.794  1.00  0.71           H  
ATOM    317 1HG2 THR A  20       8.277   0.079   8.953  1.00  0.71           H  
ATOM    318 2HG2 THR A  20       7.263   1.199   9.835  1.00  0.71           H  
ATOM    319 3HG2 THR A  20       7.113   1.099   8.110  1.00  0.71           H  
ATOM    320  N   GLU A  21       7.643   3.721   6.537  1.00  0.43           N  
ATOM    321  CA  GLU A  21       6.714   3.488   5.457  1.00  0.46           C  
ATOM    322  C   GLU A  21       6.831   2.006   5.173  1.00  0.40           C  
ATOM    323  O   GLU A  21       7.902   1.429   5.407  1.00  0.52           O  
ATOM    324  CB  GLU A  21       7.055   4.318   4.221  1.00  0.63           C  
ATOM    325  CG  GLU A  21       6.917   5.821   4.418  1.00  0.63           C  
ATOM    326  CD  GLU A  21       7.286   6.607   3.182  1.00  0.63           C  
ATOM    327  OE1 GLU A  21       7.874   6.030   2.299  1.00  0.63           O  
ATOM    328  OE2 GLU A  21       6.988   7.777   3.124  1.00  0.63           O  
ATOM    329  H   GLU A  21       8.617   3.927   6.345  1.00  0.52           H  
ATOM    330  HA  GLU A  21       5.706   3.718   5.781  1.00  0.55           H  
ATOM    331 1HB  GLU A  21       8.076   4.106   3.909  1.00  0.76           H  
ATOM    332 2HB  GLU A  21       6.393   4.028   3.399  1.00  0.76           H  
ATOM    333 1HG  GLU A  21       5.880   6.042   4.684  1.00  0.76           H  
ATOM    334 2HG  GLU A  21       7.548   6.131   5.249  1.00  0.76           H  
ATOM    335  N   ALA A  22       5.763   1.381   4.700  1.00  0.41           N  
ATOM    336  CA  ALA A  22       5.870  -0.027   4.333  1.00  0.41           C  
ATOM    337  C   ALA A  22       4.810  -0.452   3.321  1.00  0.46           C  
ATOM    338  O   ALA A  22       3.754   0.180   3.174  1.00  0.55           O  
ATOM    339  CB  ALA A  22       5.795  -0.899   5.575  1.00  0.57           C  
ATOM    340  H   ALA A  22       4.887   1.909   4.633  1.00  0.49           H  
ATOM    341  HA  ALA A  22       6.844  -0.176   3.866  1.00  0.49           H  
ATOM    342 1HB  ALA A  22       5.910  -1.911   5.298  1.00  0.68           H  
ATOM    343 2HB  ALA A  22       6.585  -0.623   6.271  1.00  0.68           H  
ATOM    344 3HB  ALA A  22       4.869  -0.791   6.046  1.00  0.68           H  
ATOM    345  N   VAL A  23       5.101  -1.545   2.616  1.00  0.54           N  
ATOM    346  CA  VAL A  23       4.154  -2.163   1.694  1.00  0.62           C  
ATOM    347  C   VAL A  23       2.972  -2.749   2.458  1.00  0.56           C  
ATOM    348  O   VAL A  23       1.815  -2.586   2.071  1.00  0.77           O  
ATOM    349  CB  VAL A  23       4.828  -3.277   0.871  1.00  0.84           C  
ATOM    350  CG1 VAL A  23       3.785  -4.032   0.041  1.00  0.84           C  
ATOM    351  CG2 VAL A  23       5.865  -2.670  -0.033  1.00  0.84           C  
ATOM    352  H   VAL A  23       6.005  -1.977   2.755  1.00  0.65           H  
ATOM    353  HA  VAL A  23       3.794  -1.402   1.009  1.00  0.74           H  
ATOM    354  HB  VAL A  23       5.300  -3.996   1.550  1.00  1.01           H  
ATOM    355 1HG1 VAL A  23       4.282  -4.816  -0.529  1.00  1.01           H  
ATOM    356 2HG1 VAL A  23       3.038  -4.493   0.685  1.00  1.01           H  
ATOM    357 3HG1 VAL A  23       3.295  -3.344  -0.644  1.00  1.01           H  
ATOM    358 1HG2 VAL A  23       6.350  -3.457  -0.612  1.00  1.01           H  
ATOM    359 2HG2 VAL A  23       5.380  -1.971  -0.710  1.00  1.01           H  
ATOM    360 3HG2 VAL A  23       6.613  -2.149   0.557  1.00  1.01           H  
ATOM    361  N   ASP A  24       3.280  -3.457   3.527  1.00  0.47           N  
ATOM    362  CA  ASP A  24       2.291  -4.102   4.360  1.00  0.62           C  
ATOM    363  C   ASP A  24       2.751  -4.233   5.816  1.00  0.52           C  
ATOM    364  O   ASP A  24       3.850  -3.794   6.187  1.00  0.48           O  
ATOM    365  CB  ASP A  24       1.968  -5.474   3.746  1.00  0.81           C  
ATOM    366  CG  ASP A  24       3.227  -6.385   3.587  1.00  0.81           C  
ATOM    367  OD1 ASP A  24       4.240  -6.134   4.255  1.00  0.81           O  
ATOM    368  OD2 ASP A  24       3.164  -7.313   2.815  1.00  0.81           O  
ATOM    369  H   ASP A  24       4.252  -3.593   3.755  1.00  0.56           H  
ATOM    370  HA  ASP A  24       1.383  -3.498   4.342  1.00  0.74           H  
ATOM    371 1HB  ASP A  24       1.234  -5.992   4.355  1.00  0.97           H  
ATOM    372 2HB  ASP A  24       1.520  -5.325   2.761  1.00  0.97           H  
ATOM    373  N   ALA A  25       1.888  -4.833   6.647  1.00  0.54           N  
ATOM    374  CA  ALA A  25       2.202  -5.022   8.052  1.00  0.50           C  
ATOM    375  C   ALA A  25       3.424  -5.899   8.245  1.00  0.46           C  
ATOM    376  O   ALA A  25       4.182  -5.670   9.173  1.00  0.41           O  
ATOM    377  CB  ALA A  25       1.027  -5.625   8.793  1.00  0.72           C  
ATOM    378  H   ALA A  25       0.999  -5.151   6.290  1.00  0.65           H  
ATOM    379  HA  ALA A  25       2.419  -4.043   8.480  1.00  0.60           H  
ATOM    380 1HB  ALA A  25       1.268  -5.726   9.848  1.00  0.86           H  
ATOM    381 2HB  ALA A  25       0.160  -4.973   8.683  1.00  0.86           H  
ATOM    382 3HB  ALA A  25       0.799  -6.605   8.381  1.00  0.86           H  
ATOM    383  N   ALA A  26       3.607  -6.926   7.404  1.00  0.51           N  
ATOM    384  CA  ALA A  26       4.753  -7.821   7.571  1.00  0.53           C  
ATOM    385  C   ALA A  26       6.059  -7.063   7.396  1.00  0.47           C  
ATOM    386  O   ALA A  26       7.015  -7.249   8.157  1.00  0.49           O  
ATOM    387  CB  ALA A  26       4.675  -8.956   6.573  1.00  0.73           C  
ATOM    388  H   ALA A  26       2.962  -7.074   6.640  1.00  0.61           H  
ATOM    389  HA  ALA A  26       4.726  -8.226   8.584  1.00  0.64           H  
ATOM    390 1HB  ALA A  26       5.521  -9.625   6.719  1.00  0.88           H  
ATOM    391 2HB  ALA A  26       3.747  -9.505   6.720  1.00  0.88           H  
ATOM    392 3HB  ALA A  26       4.701  -8.549   5.558  1.00  0.88           H  
ATOM    393  N   THR A  27       6.084  -6.182   6.405  1.00  0.46           N  
ATOM    394  CA  THR A  27       7.249  -5.369   6.137  1.00  0.44           C  
ATOM    395  C   THR A  27       7.503  -4.445   7.321  1.00  0.35           C  
ATOM    396  O   THR A  27       8.643  -4.321   7.790  1.00  0.35           O  
ATOM    397  CB  THR A  27       7.052  -4.569   4.838  1.00  0.62           C  
ATOM    398  OG1 THR A  27       6.885  -5.477   3.737  1.00  0.62           O  
ATOM    399  CG2 THR A  27       8.250  -3.646   4.576  1.00  0.62           C  
ATOM    400  H   THR A  27       5.279  -6.118   5.768  1.00  0.55           H  
ATOM    401  HA  THR A  27       8.111  -6.022   6.019  1.00  0.53           H  
ATOM    402  HB  THR A  27       6.150  -4.002   4.925  1.00  0.74           H  
ATOM    403  HG1 THR A  27       5.994  -5.912   3.823  1.00  0.74           H  
ATOM    404 1HG2 THR A  27       8.081  -3.094   3.655  1.00  0.74           H  
ATOM    405 2HG2 THR A  27       8.370  -2.940   5.400  1.00  0.74           H  
ATOM    406 3HG2 THR A  27       9.155  -4.244   4.481  1.00  0.74           H  
ATOM    407  N   ALA A  28       6.437  -3.788   7.810  1.00  0.32           N  
ATOM    408  CA  ALA A  28       6.577  -2.903   8.955  1.00  0.29           C  
ATOM    409  C   ALA A  28       7.066  -3.684  10.167  1.00  0.29           C  
ATOM    410  O   ALA A  28       7.932  -3.203  10.893  1.00  0.29           O  
ATOM    411  CB  ALA A  28       5.259  -2.236   9.274  1.00  0.42           C  
ATOM    412  H   ALA A  28       5.526  -3.902   7.355  1.00  0.38           H  
ATOM    413  HA  ALA A  28       7.316  -2.144   8.713  1.00  0.35           H  
ATOM    414 1HB  ALA A  28       5.386  -1.570  10.121  1.00  0.50           H  
ATOM    415 2HB  ALA A  28       4.930  -1.673   8.410  1.00  0.50           H  
ATOM    416 3HB  ALA A  28       4.526  -2.995   9.511  1.00  0.50           H  
ATOM    417  N   GLU A  29       6.563  -4.913  10.357  1.00  0.31           N  
ATOM    418  CA  GLU A  29       6.961  -5.747  11.477  1.00  0.33           C  
ATOM    419  C   GLU A  29       8.453  -5.995  11.464  1.00  0.33           C  
ATOM    420  O   GLU A  29       9.096  -5.882  12.505  1.00  0.32           O  
ATOM    421  CB  GLU A  29       6.243  -7.100  11.459  1.00  0.45           C  
ATOM    422  CG  GLU A  29       6.592  -8.018  12.631  1.00  0.45           C  
ATOM    423  CD  GLU A  29       5.890  -9.337  12.570  1.00  0.45           C  
ATOM    424  OE1 GLU A  29       4.844  -9.419  11.975  1.00  0.45           O  
ATOM    425  OE2 GLU A  29       6.412 -10.281  13.110  1.00  0.45           O  
ATOM    426  H   GLU A  29       5.831  -5.254   9.738  1.00  0.37           H  
ATOM    427  HA  GLU A  29       6.699  -5.229  12.398  1.00  0.40           H  
ATOM    428 1HB  GLU A  29       5.171  -6.950  11.433  1.00  0.54           H  
ATOM    429 2HB  GLU A  29       6.509  -7.633  10.557  1.00  0.54           H  
ATOM    430 1HG  GLU A  29       7.666  -8.200  12.644  1.00  0.54           H  
ATOM    431 2HG  GLU A  29       6.325  -7.514  13.562  1.00  0.54           H  
ATOM    432  N   LYS A  30       9.014  -6.339  10.297  1.00  0.36           N  
ATOM    433  CA  LYS A  30      10.450  -6.593  10.199  1.00  0.39           C  
ATOM    434  C   LYS A  30      11.280  -5.351  10.547  1.00  0.37           C  
ATOM    435  O   LYS A  30      12.271  -5.441  11.292  1.00  0.39           O  
ATOM    436  CB  LYS A  30      10.797  -7.087   8.794  1.00  0.53           C  
ATOM    437  CG  LYS A  30      10.296  -8.501   8.494  1.00  0.53           C  
ATOM    438  CD  LYS A  30      10.632  -8.934   7.068  1.00  0.53           C  
ATOM    439  CE  LYS A  30      10.099 -10.331   6.773  1.00  0.53           C  
ATOM    440  NZ  LYS A  30      10.388 -10.755   5.373  1.00  0.53           N  
ATOM    441  H   LYS A  30       8.399  -6.475   9.484  1.00  0.43           H  
ATOM    442  HA  LYS A  30      10.706  -7.374  10.914  1.00  0.47           H  
ATOM    443 1HB  LYS A  30      10.347  -6.414   8.060  1.00  0.64           H  
ATOM    444 2HB  LYS A  30      11.875  -7.061   8.650  1.00  0.64           H  
ATOM    445 1HG  LYS A  30      10.752  -9.199   9.197  1.00  0.64           H  
ATOM    446 2HG  LYS A  30       9.216  -8.535   8.631  1.00  0.64           H  
ATOM    447 1HD  LYS A  30      10.182  -8.229   6.365  1.00  0.64           H  
ATOM    448 2HD  LYS A  30      11.711  -8.927   6.927  1.00  0.64           H  
ATOM    449 1HE  LYS A  30      10.558 -11.040   7.460  1.00  0.64           H  
ATOM    450 2HE  LYS A  30       9.018 -10.338   6.928  1.00  0.64           H  
ATOM    451 1HZ  LYS A  30      10.018 -11.683   5.218  1.00  0.64           H  
ATOM    452 2HZ  LYS A  30       9.955 -10.109   4.727  1.00  0.64           H  
ATOM    453 3HZ  LYS A  30      11.387 -10.763   5.221  1.00  0.64           H  
ATOM    454  N   VAL A  31      10.847  -4.184  10.053  1.00  0.36           N  
ATOM    455  CA  VAL A  31      11.553  -2.940  10.340  1.00  0.38           C  
ATOM    456  C   VAL A  31      11.494  -2.658  11.827  1.00  0.35           C  
ATOM    457  O   VAL A  31      12.486  -2.266  12.453  1.00  0.39           O  
ATOM    458  CB  VAL A  31      10.922  -1.749   9.586  1.00  0.52           C  
ATOM    459  CG1 VAL A  31      11.556  -0.434  10.054  1.00  0.52           C  
ATOM    460  CG2 VAL A  31      11.109  -1.926   8.091  1.00  0.52           C  
ATOM    461  H   VAL A  31      10.033  -4.190   9.424  1.00  0.43           H  
ATOM    462  HA  VAL A  31      12.594  -3.048  10.037  1.00  0.46           H  
ATOM    463  HB  VAL A  31       9.855  -1.706   9.816  1.00  0.62           H  
ATOM    464 1HG1 VAL A  31      11.106   0.388   9.525  1.00  0.62           H  
ATOM    465 2HG1 VAL A  31      11.402  -0.293  11.116  1.00  0.62           H  
ATOM    466 3HG1 VAL A  31      12.626  -0.447   9.847  1.00  0.62           H  
ATOM    467 1HG2 VAL A  31      10.646  -1.086   7.566  1.00  0.62           H  
ATOM    468 2HG2 VAL A  31      12.172  -1.961   7.861  1.00  0.62           H  
ATOM    469 3HG2 VAL A  31      10.643  -2.851   7.768  1.00  0.62           H  
ATOM    470  N   PHE A  32      10.308  -2.831  12.375  1.00  0.31           N  
ATOM    471  CA  PHE A  32      10.037  -2.606  13.759  1.00  0.31           C  
ATOM    472  C   PHE A  32      10.763  -3.556  14.673  1.00  0.30           C  
ATOM    473  O   PHE A  32      11.248  -3.127  15.716  1.00  0.33           O  
ATOM    474  CB  PHE A  32       8.545  -2.643  13.966  1.00  0.43           C  
ATOM    475  CG  PHE A  32       7.837  -1.419  13.382  1.00  0.43           C  
ATOM    476  CD1 PHE A  32       6.497  -1.404  13.303  1.00  0.43           C  
ATOM    477  CD2 PHE A  32       8.518  -0.285  12.897  1.00  0.43           C  
ATOM    478  CE1 PHE A  32       5.841  -0.305  12.807  1.00  0.43           C  
ATOM    479  CE2 PHE A  32       7.857   0.772  12.423  1.00  0.43           C  
ATOM    480  CZ  PHE A  32       6.529   0.765  12.384  1.00  0.43           C  
ATOM    481  H   PHE A  32       9.527  -3.122  11.783  1.00  0.37           H  
ATOM    482  HA  PHE A  32      10.411  -1.633  14.028  1.00  0.37           H  
ATOM    483 1HB  PHE A  32       8.143  -3.526  13.480  1.00  0.52           H  
ATOM    484 2HB  PHE A  32       8.322  -2.729  15.009  1.00  0.52           H  
ATOM    485  HD1 PHE A  32       5.961  -2.266  13.653  1.00  0.52           H  
ATOM    486  HD2 PHE A  32       9.572  -0.227  12.887  1.00  0.52           H  
ATOM    487  HE1 PHE A  32       4.773  -0.278  12.758  1.00  0.52           H  
ATOM    488  HE2 PHE A  32       8.395   1.633  12.063  1.00  0.52           H  
ATOM    489  HZ  PHE A  32       6.018   1.620  12.002  1.00  0.52           H  
ATOM    490  N   LYS A  33      10.892  -4.830  14.315  1.00  0.29           N  
ATOM    491  CA  LYS A  33      11.647  -5.716  15.174  1.00  0.30           C  
ATOM    492  C   LYS A  33      13.053  -5.141  15.333  1.00  0.36           C  
ATOM    493  O   LYS A  33      13.582  -5.114  16.446  1.00  0.38           O  
ATOM    494  CB  LYS A  33      11.697  -7.143  14.633  1.00  0.42           C  
ATOM    495  CG  LYS A  33      12.416  -8.124  15.578  1.00  0.42           C  
ATOM    496  CD  LYS A  33      12.381  -9.567  15.056  1.00  0.42           C  
ATOM    497  CE  LYS A  33      13.177 -10.501  15.983  1.00  0.42           C  
ATOM    498  NZ  LYS A  33      12.503 -10.688  17.311  1.00  0.42           N  
ATOM    499  H   LYS A  33      10.424  -5.186  13.482  1.00  0.35           H  
ATOM    500  HA  LYS A  33      11.178  -5.737  16.157  1.00  0.36           H  
ATOM    501 1HB  LYS A  33      10.680  -7.500  14.459  1.00  0.50           H  
ATOM    502 2HB  LYS A  33      12.212  -7.145  13.669  1.00  0.50           H  
ATOM    503 1HG  LYS A  33      13.460  -7.818  15.689  1.00  0.50           H  
ATOM    504 2HG  LYS A  33      11.946  -8.079  16.560  1.00  0.50           H  
ATOM    505 1HD  LYS A  33      11.347  -9.912  15.003  1.00  0.50           H  
ATOM    506 2HD  LYS A  33      12.814  -9.602  14.057  1.00  0.50           H  
ATOM    507 1HE  LYS A  33      13.301 -11.471  15.507  1.00  0.50           H  
ATOM    508 2HE  LYS A  33      14.160 -10.062  16.157  1.00  0.50           H  
ATOM    509 1HZ  LYS A  33      13.061 -11.280  17.927  1.00  0.50           H  
ATOM    510 2HZ  LYS A  33      12.392  -9.786  17.792  1.00  0.50           H  
ATOM    511 3HZ  LYS A  33      11.600 -11.099  17.197  1.00  0.50           H  
ATOM    512  N   GLN A  34      13.668  -4.668  14.233  1.00  0.43           N  
ATOM    513  CA  GLN A  34      14.996  -4.085  14.383  1.00  0.54           C  
ATOM    514  C   GLN A  34      14.957  -2.808  15.228  1.00  0.56           C  
ATOM    515  O   GLN A  34      15.820  -2.623  16.087  1.00  0.62           O  
ATOM    516  CB  GLN A  34      15.625  -3.761  13.029  1.00  0.71           C  
ATOM    517  CG  GLN A  34      17.092  -3.254  13.107  1.00  0.71           C  
ATOM    518  CD  GLN A  34      18.055  -4.304  13.653  1.00  0.71           C  
ATOM    519  OE1 GLN A  34      18.017  -5.455  13.200  1.00  0.71           O  
ATOM    520  NE2 GLN A  34      18.919  -3.933  14.598  1.00  0.71           N  
ATOM    521  H   GLN A  34      13.218  -4.763  13.312  1.00  0.52           H  
ATOM    522  HA  GLN A  34      15.628  -4.810  14.892  1.00  0.65           H  
ATOM    523 1HB  GLN A  34      15.598  -4.647  12.397  1.00  0.85           H  
ATOM    524 2HB  GLN A  34      15.029  -2.991  12.535  1.00  0.85           H  
ATOM    525 1HG  GLN A  34      17.420  -2.983  12.107  1.00  0.85           H  
ATOM    526 2HG  GLN A  34      17.146  -2.376  13.763  1.00  0.85           H  
ATOM    527 1HE2 GLN A  34      19.570  -4.588  14.971  1.00  0.85           H  
ATOM    528 2HE2 GLN A  34      18.934  -2.964  14.973  1.00  0.85           H  
ATOM    529  N   TYR A  35      13.939  -1.951  15.045  1.00  0.55           N  
ATOM    530  CA  TYR A  35      13.885  -0.735  15.856  1.00  0.63           C  
ATOM    531  C   TYR A  35      13.775  -1.097  17.329  1.00  0.63           C  
ATOM    532  O   TYR A  35      14.394  -0.473  18.188  1.00  0.76           O  
ATOM    533  CB  TYR A  35      12.681   0.140  15.522  1.00  0.85           C  
ATOM    534  CG  TYR A  35      12.654   0.917  14.221  1.00  0.85           C  
ATOM    535  CD1 TYR A  35      13.783   1.206  13.468  1.00  0.85           C  
ATOM    536  CD2 TYR A  35      11.443   1.393  13.816  1.00  0.85           C  
ATOM    537  CE1 TYR A  35      13.653   1.975  12.316  1.00  0.85           C  
ATOM    538  CE2 TYR A  35      11.317   2.152  12.689  1.00  0.85           C  
ATOM    539  CZ  TYR A  35      12.398   2.449  11.939  1.00  0.85           C  
ATOM    540  OH  TYR A  35      12.253   3.244  10.813  1.00  0.85           O  
ATOM    541  H   TYR A  35      13.255  -2.121  14.300  1.00  0.66           H  
ATOM    542  HA  TYR A  35      14.810  -0.177  15.722  1.00  0.76           H  
ATOM    543 1HB  TYR A  35      11.816  -0.494  15.529  1.00  1.02           H  
ATOM    544 2HB  TYR A  35      12.550   0.860  16.325  1.00  1.02           H  
ATOM    545  HD1 TYR A  35      14.767   0.851  13.765  1.00  1.02           H  
ATOM    546  HD2 TYR A  35      10.562   1.181  14.412  1.00  1.02           H  
ATOM    547  HE1 TYR A  35      14.530   2.215  11.719  1.00  1.02           H  
ATOM    548  HE2 TYR A  35      10.350   2.529  12.399  1.00  1.02           H  
ATOM    549  HH  TYR A  35      11.350   3.659  10.807  1.00  1.02           H  
ATOM    550  N   ALA A  36      12.961  -2.092  17.649  1.00  0.52           N  
ATOM    551  CA  ALA A  36      12.831  -2.499  19.029  1.00  0.56           C  
ATOM    552  C   ALA A  36      14.176  -3.022  19.554  1.00  0.57           C  
ATOM    553  O   ALA A  36      14.649  -2.583  20.611  1.00  0.66           O  
ATOM    554  CB  ALA A  36      11.722  -3.532  19.154  1.00  0.77           C  
ATOM    555  H   ALA A  36      12.421  -2.556  16.923  1.00  0.62           H  
ATOM    556  HA  ALA A  36      12.556  -1.644  19.621  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      11.599  -3.818  20.183  1.00  0.92           H  
ATOM    558 2HB  ALA A  36      10.791  -3.107  18.782  1.00  0.92           H  
ATOM    559 3HB  ALA A  36      11.983  -4.411  18.560  1.00  0.92           H  
ATOM    560  N   ASN A  37      14.904  -3.817  18.747  1.00  0.51           N  
ATOM    561  CA  ASN A  37      16.191  -4.352  19.200  1.00  0.57           C  
ATOM    562  C   ASN A  37      17.187  -3.236  19.519  1.00  0.69           C  
ATOM    563  O   ASN A  37      17.879  -3.269  20.546  1.00  0.76           O  
ATOM    564  CB  ASN A  37      16.815  -5.248  18.137  1.00  0.77           C  
ATOM    565  CG  ASN A  37      16.164  -6.588  17.972  1.00  0.77           C  
ATOM    566  OD1 ASN A  37      15.461  -7.079  18.847  1.00  0.77           O  
ATOM    567  ND2 ASN A  37      16.410  -7.205  16.843  1.00  0.77           N  
ATOM    568  H   ASN A  37      14.502  -4.144  17.862  1.00  0.61           H  
ATOM    569  HA  ASN A  37      16.021  -4.929  20.111  1.00  0.68           H  
ATOM    570 1HB  ASN A  37      16.782  -4.734  17.179  1.00  0.92           H  
ATOM    571 2HB  ASN A  37      17.865  -5.403  18.376  1.00  0.92           H  
ATOM    572 1HD2 ASN A  37      16.018  -8.107  16.673  1.00  0.92           H  
ATOM    573 2HD2 ASN A  37      16.994  -6.778  16.151  1.00  0.92           H  
ATOM    574  N   ASP A  38      17.176  -2.189  18.696  1.00  0.75           N  
ATOM    575  CA  ASP A  38      18.063  -1.032  18.821  1.00  0.90           C  
ATOM    576  C   ASP A  38      17.835  -0.246  20.113  1.00  0.96           C  
ATOM    577  O   ASP A  38      18.661   0.586  20.499  1.00  1.08           O  
ATOM    578  CB  ASP A  38      17.888  -0.072  17.634  1.00  1.20           C  
ATOM    579  CG  ASP A  38      18.423  -0.607  16.271  1.00  1.20           C  
ATOM    580  OD1 ASP A  38      19.137  -1.592  16.238  1.00  1.20           O  
ATOM    581  OD2 ASP A  38      18.118   0.007  15.276  1.00  1.20           O  
ATOM    582  H   ASP A  38      16.579  -2.251  17.862  1.00  0.90           H  
ATOM    583  HA  ASP A  38      19.089  -1.395  18.821  1.00  1.08           H  
ATOM    584 1HB  ASP A  38      16.827   0.148  17.519  1.00  1.44           H  
ATOM    585 2HB  ASP A  38      18.387   0.870  17.860  1.00  1.44           H  
ATOM    586  N   ASN A  39      16.670  -0.441  20.733  1.00  0.92           N  
ATOM    587  CA  ASN A  39      16.268   0.245  21.940  1.00  1.01           C  
ATOM    588  C   ASN A  39      16.178  -0.737  23.118  1.00  1.00           C  
ATOM    589  O   ASN A  39      15.610  -0.414  24.162  1.00  1.10           O  
ATOM    590  CB  ASN A  39      14.960   0.945  21.658  1.00  1.38           C  
ATOM    591  CG  ASN A  39      15.118   2.110  20.680  1.00  1.38           C  
ATOM    592  OD1 ASN A  39      15.399   3.270  21.029  1.00  1.38           O  
ATOM    593  ND2 ASN A  39      14.992   1.820  19.418  1.00  1.38           N  
ATOM    594  H   ASN A  39      16.040  -1.179  20.404  1.00  1.10           H  
ATOM    595  HA  ASN A  39      17.022   0.991  22.189  1.00  1.21           H  
ATOM    596 1HB  ASN A  39      14.300   0.218  21.206  1.00  1.66           H  
ATOM    597 2HB  ASN A  39      14.506   1.293  22.579  1.00  1.66           H  
ATOM    598 1HD2 ASN A  39      15.115   2.532  18.729  1.00  1.66           H  
ATOM    599 2HD2 ASN A  39      14.779   0.893  19.105  1.00  1.66           H  
ATOM    600  N   GLY A  40      16.767  -1.938  22.955  1.00  0.89           N  
ATOM    601  CA  GLY A  40      16.801  -2.962  24.003  1.00  0.90           C  
ATOM    602  C   GLY A  40      15.527  -3.804  24.185  1.00  0.81           C  
ATOM    603  O   GLY A  40      15.342  -4.413  25.241  1.00  0.85           O  
ATOM    604  H   GLY A  40      17.216  -2.168  22.063  1.00  1.07           H  
ATOM    605 1HA  GLY A  40      17.630  -3.635  23.786  1.00  1.08           H  
ATOM    606 2HA  GLY A  40      17.045  -2.482  24.948  1.00  1.08           H  
ATOM    607  N   VAL A  41      14.644  -3.845  23.183  1.00  0.73           N  
ATOM    608  CA  VAL A  41      13.388  -4.577  23.294  1.00  0.70           C  
ATOM    609  C   VAL A  41      13.159  -5.675  22.261  1.00  0.66           C  
ATOM    610  O   VAL A  41      13.263  -5.445  21.065  1.00  0.80           O  
ATOM    611  CB  VAL A  41      12.234  -3.569  23.221  1.00  0.99           C  
ATOM    612  CG1 VAL A  41      10.914  -4.239  23.210  1.00  0.99           C  
ATOM    613  CG2 VAL A  41      12.293  -2.713  24.409  1.00  0.99           C  
ATOM    614  H   VAL A  41      14.820  -3.365  22.296  1.00  0.88           H  
ATOM    615  HA  VAL A  41      13.365  -5.039  24.280  1.00  0.84           H  
ATOM    616  HB  VAL A  41      12.333  -2.984  22.320  1.00  1.19           H  
ATOM    617 1HG1 VAL A  41      10.127  -3.490  23.168  1.00  1.19           H  
ATOM    618 2HG1 VAL A  41      10.857  -4.863  22.347  1.00  1.19           H  
ATOM    619 3HG1 VAL A  41      10.797  -4.834  24.109  1.00  1.19           H  
ATOM    620 1HG2 VAL A  41      11.491  -2.004  24.399  1.00  1.19           H  
ATOM    621 2HG2 VAL A  41      12.196  -3.343  25.295  1.00  1.19           H  
ATOM    622 3HG2 VAL A  41      13.243  -2.184  24.437  1.00  1.19           H  
ATOM    623  N   ASP A  42      12.806  -6.866  22.738  1.00  0.75           N  
ATOM    624  CA  ASP A  42      12.502  -8.007  21.865  1.00  0.92           C  
ATOM    625  C   ASP A  42      11.532  -8.910  22.612  1.00  0.93           C  
ATOM    626  O   ASP A  42      11.777 -10.103  22.796  1.00  1.47           O  
ATOM    627  CB  ASP A  42      13.775  -8.777  21.457  1.00  1.22           C  
ATOM    628  CG  ASP A  42      13.551  -9.798  20.271  1.00  1.22           C  
ATOM    629  OD1 ASP A  42      12.623  -9.610  19.487  1.00  1.22           O  
ATOM    630  OD2 ASP A  42      14.323 -10.732  20.138  1.00  1.22           O  
ATOM    631  H   ASP A  42      12.718  -6.954  23.763  1.00  0.90           H  
ATOM    632  HA  ASP A  42      12.010  -7.643  20.963  1.00  1.10           H  
ATOM    633 1HB  ASP A  42      14.541  -8.061  21.151  1.00  1.46           H  
ATOM    634 2HB  ASP A  42      14.161  -9.319  22.320  1.00  1.46           H  
ATOM    635  N   GLY A  43      10.457  -8.303  23.094  1.00  0.64           N  
ATOM    636  CA  GLY A  43       9.467  -8.957  23.931  1.00  0.68           C  
ATOM    637  C   GLY A  43       8.133  -9.268  23.281  1.00  0.56           C  
ATOM    638  O   GLY A  43       8.057  -9.730  22.140  1.00  0.68           O  
ATOM    639  H   GLY A  43      10.319  -7.328  22.885  1.00  0.77           H  
ATOM    640 1HA  GLY A  43       9.896  -9.880  24.322  1.00  0.82           H  
ATOM    641 2HA  GLY A  43       9.289  -8.337  24.799  1.00  0.82           H  
ATOM    642  N   GLU A  44       7.084  -9.093  24.079  1.00  0.46           N  
ATOM    643  CA  GLU A  44       5.710  -9.419  23.710  1.00  0.46           C  
ATOM    644  C   GLU A  44       5.145  -8.351  22.812  1.00  0.33           C  
ATOM    645  O   GLU A  44       5.379  -7.166  23.048  1.00  0.29           O  
ATOM    646  CB  GLU A  44       4.839  -9.559  24.959  1.00  0.64           C  
ATOM    647  CG  GLU A  44       3.399  -9.986  24.687  1.00  0.64           C  
ATOM    648  CD  GLU A  44       2.607 -10.176  25.937  1.00  0.64           C  
ATOM    649  OE1 GLU A  44       3.151  -9.992  26.999  1.00  0.64           O  
ATOM    650  OE2 GLU A  44       1.452 -10.505  25.834  1.00  0.64           O  
ATOM    651  H   GLU A  44       7.269  -8.637  24.981  1.00  0.55           H  
ATOM    652  HA  GLU A  44       5.709 -10.363  23.165  1.00  0.55           H  
ATOM    653 1HB  GLU A  44       5.285 -10.291  25.630  1.00  0.77           H  
ATOM    654 2HB  GLU A  44       4.812  -8.605  25.488  1.00  0.77           H  
ATOM    655 1HG  GLU A  44       2.901  -9.224  24.088  1.00  0.77           H  
ATOM    656 2HG  GLU A  44       3.402 -10.914  24.118  1.00  0.77           H  
ATOM    657  N   TRP A  45       4.392  -8.722  21.783  1.00  0.40           N  
ATOM    658  CA  TRP A  45       3.856  -7.653  20.966  1.00  0.40           C  
ATOM    659  C   TRP A  45       2.502  -7.920  20.361  1.00  0.43           C  
ATOM    660  O   TRP A  45       2.062  -9.067  20.223  1.00  0.53           O  
ATOM    661  CB  TRP A  45       4.842  -7.330  19.856  1.00  0.56           C  
ATOM    662  CG  TRP A  45       5.048  -8.370  18.880  1.00  0.56           C  
ATOM    663  CD1 TRP A  45       5.909  -9.412  18.962  1.00  0.56           C  
ATOM    664  CD2 TRP A  45       4.396  -8.477  17.596  1.00  0.56           C  
ATOM    665  NE1 TRP A  45       5.827 -10.172  17.826  1.00  0.56           N  
ATOM    666  CE2 TRP A  45       4.903  -9.608  16.980  1.00  0.56           C  
ATOM    667  CE3 TRP A  45       3.436  -7.705  16.931  1.00  0.56           C  
ATOM    668  CZ2 TRP A  45       4.483 -10.000  15.730  1.00  0.56           C  
ATOM    669  CZ3 TRP A  45       3.014  -8.100  15.685  1.00  0.56           C  
ATOM    670  CH2 TRP A  45       3.521  -9.214  15.099  1.00  0.56           C  
ATOM    671  H   TRP A  45       4.198  -9.694  21.582  1.00  0.48           H  
ATOM    672  HA  TRP A  45       3.751  -6.774  21.596  1.00  0.48           H  
ATOM    673 1HB  TRP A  45       4.523  -6.444  19.325  1.00  0.67           H  
ATOM    674 2HB  TRP A  45       5.790  -7.132  20.305  1.00  0.67           H  
ATOM    675  HD1 TRP A  45       6.570  -9.614  19.814  1.00  0.67           H  
ATOM    676  HE1 TRP A  45       6.362 -11.006  17.639  1.00  0.67           H  
ATOM    677  HE3 TRP A  45       3.035  -6.815  17.392  1.00  0.67           H  
ATOM    678  HZ2 TRP A  45       4.882 -10.886  15.230  1.00  0.67           H  
ATOM    679  HZ3 TRP A  45       2.273  -7.505  15.177  1.00  0.67           H  
ATOM    680  HH2 TRP A  45       3.175  -9.499  14.102  1.00  0.67           H  
ATOM    681  N   THR A  46       1.852  -6.815  20.000  1.00  0.41           N  
ATOM    682  CA  THR A  46       0.566  -6.816  19.318  1.00  0.47           C  
ATOM    683  C   THR A  46       0.567  -5.830  18.151  1.00  0.42           C  
ATOM    684  O   THR A  46       1.441  -4.955  18.050  1.00  0.48           O  
ATOM    685  CB  THR A  46      -0.594  -6.451  20.275  1.00  0.63           C  
ATOM    686  OG1 THR A  46      -0.447  -5.091  20.710  1.00  0.63           O  
ATOM    687  CG2 THR A  46      -0.586  -7.366  21.498  1.00  0.63           C  
ATOM    688  H   THR A  46       2.319  -5.925  20.201  1.00  0.49           H  
ATOM    689  HA  THR A  46       0.385  -7.813  18.916  1.00  0.56           H  
ATOM    690  HB  THR A  46      -1.541  -6.558  19.749  1.00  0.76           H  
ATOM    691  HG1 THR A  46      -1.252  -4.805  21.155  1.00  0.76           H  
ATOM    692 1HG2 THR A  46      -1.411  -7.098  22.155  1.00  0.76           H  
ATOM    693 2HG2 THR A  46      -0.698  -8.401  21.176  1.00  0.76           H  
ATOM    694 3HG2 THR A  46       0.349  -7.257  22.041  1.00  0.76           H  
ATOM    695  N   TYR A  47      -0.439  -5.956  17.281  1.00  0.40           N  
ATOM    696  CA  TYR A  47      -0.624  -5.040  16.156  1.00  0.43           C  
ATOM    697  C   TYR A  47      -2.074  -4.663  15.896  1.00  0.46           C  
ATOM    698  O   TYR A  47      -2.947  -5.521  15.738  1.00  0.56           O  
ATOM    699  CB  TYR A  47      -0.006  -5.622  14.889  1.00  0.59           C  
ATOM    700  CG  TYR A  47      -0.324  -4.836  13.635  1.00  0.59           C  
ATOM    701  CD1 TYR A  47       0.113  -3.555  13.489  1.00  0.59           C  
ATOM    702  CD2 TYR A  47      -1.046  -5.428  12.621  1.00  0.59           C  
ATOM    703  CE1 TYR A  47      -0.163  -2.850  12.353  1.00  0.59           C  
ATOM    704  CE2 TYR A  47      -1.325  -4.723  11.481  1.00  0.59           C  
ATOM    705  CZ  TYR A  47      -0.880  -3.439  11.346  1.00  0.59           C  
ATOM    706  OH  TYR A  47      -1.191  -2.713  10.218  1.00  0.59           O  
ATOM    707  H   TYR A  47      -1.107  -6.702  17.415  1.00  0.48           H  
ATOM    708  HA  TYR A  47      -0.102  -4.113  16.389  1.00  0.52           H  
ATOM    709 1HB  TYR A  47       1.064  -5.632  15.007  1.00  0.71           H  
ATOM    710 2HB  TYR A  47      -0.338  -6.648  14.751  1.00  0.71           H  
ATOM    711  HD1 TYR A  47       0.679  -3.096  14.280  1.00  0.71           H  
ATOM    712  HD2 TYR A  47      -1.400  -6.453  12.729  1.00  0.71           H  
ATOM    713  HE1 TYR A  47       0.188  -1.833  12.254  1.00  0.71           H  
ATOM    714  HE2 TYR A  47      -1.905  -5.184  10.679  1.00  0.71           H  
ATOM    715  HH  TYR A  47      -1.906  -3.168   9.698  1.00  0.71           H  
ATOM    716  N   ALA A  48      -2.312  -3.357  15.849  1.00  0.58           N  
ATOM    717  CA  ALA A  48      -3.609  -2.780  15.565  1.00  0.86           C  
ATOM    718  C   ALA A  48      -3.677  -2.322  14.129  1.00  0.74           C  
ATOM    719  O   ALA A  48      -3.218  -1.224  13.803  1.00  0.60           O  
ATOM    720  CB  ALA A  48      -3.878  -1.595  16.475  1.00  1.09           C  
ATOM    721  H   ALA A  48      -1.525  -2.723  16.005  1.00  0.70           H  
ATOM    722  HA  ALA A  48      -4.369  -3.545  15.722  1.00  1.03           H  
ATOM    723 1HB  ALA A  48      -4.858  -1.177  16.254  1.00  1.31           H  
ATOM    724 2HB  ALA A  48      -3.846  -1.921  17.514  1.00  1.31           H  
ATOM    725 3HB  ALA A  48      -3.113  -0.833  16.311  1.00  1.31           H  
ATOM    726  N   ASP A  49      -4.271  -3.124  13.244  1.00  0.89           N  
ATOM    727  CA  ASP A  49      -4.309  -2.708  11.840  1.00  0.92           C  
ATOM    728  C   ASP A  49      -5.106  -1.423  11.698  1.00  0.85           C  
ATOM    729  O   ASP A  49      -4.759  -0.540  10.923  1.00  0.83           O  
ATOM    730  CB  ASP A  49      -4.855  -3.812  10.929  1.00  1.28           C  
ATOM    731  CG  ASP A  49      -4.661  -3.511   9.400  1.00  1.28           C  
ATOM    732  OD1 ASP A  49      -3.526  -3.312   8.947  1.00  1.28           O  
ATOM    733  OD2 ASP A  49      -5.643  -3.478   8.702  1.00  1.28           O  
ATOM    734  H   ASP A  49      -4.643  -4.023  13.532  1.00  1.07           H  
ATOM    735  HA  ASP A  49      -3.308  -2.478  11.520  1.00  1.10           H  
ATOM    736 1HB  ASP A  49      -4.368  -4.757  11.169  1.00  1.54           H  
ATOM    737 2HB  ASP A  49      -5.921  -3.941  11.117  1.00  1.54           H  
ATOM    738  N   ALA A  50      -6.101  -1.247  12.560  1.00  0.89           N  
ATOM    739  CA  ALA A  50      -6.972  -0.083  12.526  1.00  0.89           C  
ATOM    740  C   ALA A  50      -6.211   1.236  12.626  1.00  0.74           C  
ATOM    741  O   ALA A  50      -6.683   2.255  12.116  1.00  0.76           O  
ATOM    742  CB  ALA A  50      -7.965  -0.159  13.670  1.00  1.25           C  
ATOM    743  H   ALA A  50      -6.316  -1.992  13.203  1.00  1.07           H  
ATOM    744  HA  ALA A  50      -7.507  -0.093  11.577  1.00  1.07           H  
ATOM    745 1HB  ALA A  50      -8.637   0.698  13.622  1.00  1.50           H  
ATOM    746 2HB  ALA A  50      -8.542  -1.080  13.591  1.00  1.50           H  
ATOM    747 3HB  ALA A  50      -7.428  -0.145  14.617  1.00  1.50           H  
ATOM    748  N   THR A  51      -5.074   1.248  13.329  1.00  0.63           N  
ATOM    749  CA  THR A  51      -4.301   2.459  13.506  1.00  0.56           C  
ATOM    750  C   THR A  51      -2.887   2.274  12.963  1.00  0.45           C  
ATOM    751  O   THR A  51      -1.985   3.063  13.274  1.00  0.56           O  
ATOM    752  CB  THR A  51      -4.243   2.859  14.991  1.00  0.81           C  
ATOM    753  OG1 THR A  51      -3.637   1.805  15.753  1.00  0.81           O  
ATOM    754  CG2 THR A  51      -5.653   3.083  15.510  1.00  0.81           C  
ATOM    755  H   THR A  51      -4.677   0.396  13.734  1.00  0.76           H  
ATOM    756  HA  THR A  51      -4.772   3.264  12.944  1.00  0.67           H  
ATOM    757  HB  THR A  51      -3.655   3.769  15.101  1.00  0.97           H  
ATOM    758  HG1 THR A  51      -3.397   2.145  16.624  1.00  0.97           H  
ATOM    759 1HG2 THR A  51      -5.612   3.366  16.559  1.00  0.97           H  
ATOM    760 2HG2 THR A  51      -6.126   3.879  14.935  1.00  0.97           H  
ATOM    761 3HG2 THR A  51      -6.233   2.171  15.407  1.00  0.97           H  
ATOM    762  N   LYS A  52      -2.666   1.178  12.222  1.00  0.41           N  
ATOM    763  CA  LYS A  52      -1.365   0.821  11.653  1.00  0.38           C  
ATOM    764  C   LYS A  52      -0.263   0.929  12.705  1.00  0.31           C  
ATOM    765  O   LYS A  52       0.826   1.452  12.434  1.00  0.33           O  
ATOM    766  CB  LYS A  52      -1.074   1.687  10.418  1.00  0.54           C  
ATOM    767  CG  LYS A  52      -2.177   1.623   9.334  1.00  0.54           C  
ATOM    768  CD  LYS A  52      -2.242   0.236   8.656  1.00  0.54           C  
ATOM    769  CE  LYS A  52      -3.349   0.147   7.619  1.00  0.54           C  
ATOM    770  NZ  LYS A  52      -3.368  -1.203   6.937  1.00  0.54           N  
ATOM    771  H   LYS A  52      -3.465   0.588  11.978  1.00  0.49           H  
ATOM    772  HA  LYS A  52      -1.409  -0.223  11.347  1.00  0.46           H  
ATOM    773 1HB  LYS A  52      -0.949   2.730  10.719  1.00  0.65           H  
ATOM    774 2HB  LYS A  52      -0.142   1.373   9.958  1.00  0.65           H  
ATOM    775 1HG  LYS A  52      -3.146   1.838   9.787  1.00  0.65           H  
ATOM    776 2HG  LYS A  52      -1.971   2.380   8.580  1.00  0.65           H  
ATOM    777 1HD  LYS A  52      -1.296   0.025   8.174  1.00  0.65           H  
ATOM    778 2HD  LYS A  52      -2.443  -0.539   9.390  1.00  0.65           H  
ATOM    779 1HE  LYS A  52      -4.304   0.294   8.125  1.00  0.65           H  
ATOM    780 2HE  LYS A  52      -3.219   0.925   6.868  1.00  0.65           H  
ATOM    781 1HZ  LYS A  52      -4.121  -1.239   6.276  1.00  0.65           H  
ATOM    782 2HZ  LYS A  52      -2.498  -1.340   6.459  1.00  0.65           H  
ATOM    783 3HZ  LYS A  52      -3.493  -1.974   7.634  1.00  0.65           H  
ATOM    784  N   THR A  53      -0.555   0.443  13.915  1.00  0.30           N  
ATOM    785  CA  THR A  53       0.397   0.570  15.011  1.00  0.28           C  
ATOM    786  C   THR A  53       0.762  -0.728  15.721  1.00  0.27           C  
ATOM    787  O   THR A  53      -0.090  -1.526  16.133  1.00  0.38           O  
ATOM    788  CB  THR A  53      -0.113   1.612  16.040  1.00  0.40           C  
ATOM    789  OG1 THR A  53      -0.264   2.886  15.383  1.00  0.40           O  
ATOM    790  CG2 THR A  53       0.904   1.782  17.205  1.00  0.40           C  
ATOM    791  H   THR A  53      -1.469  -0.005  14.049  1.00  0.36           H  
ATOM    792  HA  THR A  53       1.317   0.969  14.597  1.00  0.34           H  
ATOM    793  HB  THR A  53      -1.076   1.295  16.433  1.00  0.48           H  
ATOM    794  HG1 THR A  53      -0.959   2.834  14.673  1.00  0.48           H  
ATOM    795 1HG2 THR A  53       0.530   2.532  17.898  1.00  0.48           H  
ATOM    796 2HG2 THR A  53       1.041   0.847  17.743  1.00  0.48           H  
ATOM    797 3HG2 THR A  53       1.864   2.107  16.808  1.00  0.48           H  
ATOM    798  N   PHE A  54       2.064  -0.903  15.893  1.00  0.25           N  
ATOM    799  CA  PHE A  54       2.661  -2.034  16.588  1.00  0.26           C  
ATOM    800  C   PHE A  54       3.187  -1.593  17.945  1.00  0.27           C  
ATOM    801  O   PHE A  54       3.697  -0.478  18.071  1.00  0.30           O  
ATOM    802  CB  PHE A  54       3.860  -2.570  15.803  1.00  0.36           C  
ATOM    803  CG  PHE A  54       3.591  -3.293  14.506  1.00  0.36           C  
ATOM    804  CD1 PHE A  54       3.306  -2.605  13.334  1.00  0.36           C  
ATOM    805  CD2 PHE A  54       3.701  -4.666  14.446  1.00  0.36           C  
ATOM    806  CE1 PHE A  54       3.133  -3.275  12.149  1.00  0.36           C  
ATOM    807  CE2 PHE A  54       3.520  -5.334  13.261  1.00  0.36           C  
ATOM    808  CZ  PHE A  54       3.237  -4.635  12.120  1.00  0.36           C  
ATOM    809  H   PHE A  54       2.674  -0.173  15.516  1.00  0.30           H  
ATOM    810  HA  PHE A  54       1.915  -2.815  16.728  1.00  0.31           H  
ATOM    811 1HB  PHE A  54       4.515  -1.729  15.580  1.00  0.43           H  
ATOM    812 2HB  PHE A  54       4.424  -3.242  16.449  1.00  0.43           H  
ATOM    813  HD1 PHE A  54       3.215  -1.528  13.366  1.00  0.43           H  
ATOM    814  HD2 PHE A  54       3.939  -5.222  15.354  1.00  0.43           H  
ATOM    815  HE1 PHE A  54       2.906  -2.731  11.236  1.00  0.43           H  
ATOM    816  HE2 PHE A  54       3.605  -6.424  13.223  1.00  0.43           H  
ATOM    817  HZ  PHE A  54       3.099  -5.166  11.195  1.00  0.43           H  
ATOM    818  N   THR A  55       3.071  -2.465  18.941  1.00  0.26           N  
ATOM    819  CA  THR A  55       3.654  -2.215  20.265  1.00  0.28           C  
ATOM    820  C   THR A  55       4.447  -3.428  20.712  1.00  0.27           C  
ATOM    821  O   THR A  55       3.933  -4.547  20.669  1.00  0.28           O  
ATOM    822  CB  THR A  55       2.584  -1.879  21.340  1.00  0.38           C  
ATOM    823  OG1 THR A  55       1.862  -0.702  20.958  1.00  0.38           O  
ATOM    824  CG2 THR A  55       3.262  -1.626  22.708  1.00  0.38           C  
ATOM    825  H   THR A  55       2.586  -3.351  18.755  1.00  0.31           H  
ATOM    826  HA  THR A  55       4.342  -1.378  20.191  1.00  0.34           H  
ATOM    827  HB  THR A  55       1.883  -2.710  21.432  1.00  0.46           H  
ATOM    828  HG1 THR A  55       1.333  -0.901  20.185  1.00  0.46           H  
ATOM    829 1HG2 THR A  55       2.500  -1.383  23.444  1.00  0.46           H  
ATOM    830 2HG2 THR A  55       3.801  -2.511  23.037  1.00  0.46           H  
ATOM    831 3HG2 THR A  55       3.959  -0.798  22.627  1.00  0.46           H  
ATOM    832  N   VAL A  56       5.691  -3.215  21.163  1.00  0.30           N  
ATOM    833  CA  VAL A  56       6.513  -4.333  21.644  1.00  0.32           C  
ATOM    834  C   VAL A  56       7.012  -4.007  23.066  1.00  0.35           C  
ATOM    835  O   VAL A  56       7.633  -2.956  23.267  1.00  0.47           O  
ATOM    836  CB  VAL A  56       7.750  -4.568  20.738  1.00  0.44           C  
ATOM    837  CG1 VAL A  56       8.526  -5.817  21.250  1.00  0.44           C  
ATOM    838  CG2 VAL A  56       7.355  -4.696  19.259  1.00  0.44           C  
ATOM    839  H   VAL A  56       6.039  -2.250  21.178  1.00  0.36           H  
ATOM    840  HA  VAL A  56       5.909  -5.232  21.682  1.00  0.38           H  
ATOM    841  HB  VAL A  56       8.417  -3.710  20.849  1.00  0.53           H  
ATOM    842 1HG1 VAL A  56       9.424  -5.964  20.649  1.00  0.53           H  
ATOM    843 2HG1 VAL A  56       8.796  -5.696  22.279  1.00  0.53           H  
ATOM    844 3HG1 VAL A  56       7.892  -6.701  21.166  1.00  0.53           H  
ATOM    845 1HG2 VAL A  56       8.251  -4.827  18.655  1.00  0.53           H  
ATOM    846 2HG2 VAL A  56       6.716  -5.526  19.108  1.00  0.53           H  
ATOM    847 3HG2 VAL A  56       6.840  -3.803  18.945  1.00  0.53           H  
ATOM    848  N   THR A  57       6.767  -4.903  24.033  1.00  0.35           N  
ATOM    849  CA  THR A  57       7.174  -4.648  25.421  1.00  0.48           C  
ATOM    850  C   THR A  57       8.175  -5.660  26.005  1.00  0.50           C  
ATOM    851  O   THR A  57       7.917  -6.876  26.053  1.00  0.49           O  
ATOM    852  CB  THR A  57       5.914  -4.575  26.330  1.00  0.62           C  
ATOM    853  OG1 THR A  57       5.062  -3.511  25.884  1.00  0.62           O  
ATOM    854  CG2 THR A  57       6.297  -4.305  27.775  1.00  0.62           C  
ATOM    855  H   THR A  57       6.273  -5.766  23.790  1.00  0.42           H  
ATOM    856  HA  THR A  57       7.662  -3.675  25.455  1.00  0.58           H  
ATOM    857  HB  THR A  57       5.365  -5.516  26.271  1.00  0.74           H  
ATOM    858  HG1 THR A  57       4.657  -3.765  25.055  1.00  0.74           H  
ATOM    859 1HG2 THR A  57       5.397  -4.246  28.380  1.00  0.74           H  
ATOM    860 2HG2 THR A  57       6.912  -5.112  28.141  1.00  0.74           H  
ATOM    861 3HG2 THR A  57       6.843  -3.365  27.846  1.00  0.74           H  
ATOM    862  N   GLU A  58       9.289  -5.103  26.517  1.00  0.66           N  
ATOM    863  CA  GLU A  58      10.418  -5.803  27.155  1.00  0.84           C  
ATOM    864  C   GLU A  58      11.076  -6.856  26.260  1.00  1.95           C  
ATOM    865  O   GLU A  58      12.059  -6.559  25.580  1.00  2.63           O  
ATOM    866  OXT GLU A  58      10.954  -8.025  26.622  1.00  1.26           O  
ATOM    867  CB  GLU A  58       9.974  -6.463  28.469  1.00  1.03           C  
ATOM    868  CG  GLU A  58       9.550  -5.494  29.583  1.00  1.03           C  
ATOM    869  CD  GLU A  58      10.659  -4.682  30.179  1.00  1.03           C  
ATOM    870  OE1 GLU A  58      11.715  -5.205  30.419  1.00  1.03           O  
ATOM    871  OE2 GLU A  58      10.434  -3.510  30.399  1.00  1.03           O  
ATOM    872  H   GLU A  58       9.366  -4.079  26.443  1.00  0.79           H  
ATOM    873  HA  GLU A  58      11.175  -5.054  27.396  1.00  1.01           H  
ATOM    874 1HB  GLU A  58       9.141  -7.136  28.281  1.00  1.24           H  
ATOM    875 2HB  GLU A  58      10.793  -7.067  28.859  1.00  1.24           H  
ATOM    876 1HG  GLU A  58       8.843  -4.795  29.175  1.00  1.24           H  
ATOM    877 2HG  GLU A  58       9.050  -6.058  30.367  1.00  1.24           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -319.253 33.7805 217.336 -17.4159 6.24614 12.4698 128.156 -132.607 -0.63428 -3.08528 -137.812 -16.693 -20.7051 -31.6574 -8.52195 -6.65117 0 -0.14808 2.77479 15.7601 51.2026 -15.7275 29.7479 -4.42301 -6.67005 28.6544 -195.877
ALA:NtermProteinFull_1 -3.17947 0.47777 2.41316 -0.02948 1e-05 0 1.33745 -1.57143 -0 -0 -2.8731 0.3183 0 0 -0.72928 0 0 0.19753 0 0 0 0 0 1.8394 0 0.26898 -1.53017
MET_2 -4.0492 0.41465 2.76188 -0.73853 0.33783 0.31927 1.00689 -1.66525 -0.00034 -0.00992 -0.8465 -0.50864 0 0 0 0 0 -0.0772 0.02659 2.7149 0 0.50534 0 0.60916 0.53188 0.77696 2.10978
ASP_3 -4.65844 0.4559 6.73917 -0.10891 0.00219 0.32961 2.64939 -3.03479 -0.01327 -0.09121 -3.72875 -0.13882 0 0 -0.72928 0 0 -0.01337 0.20686 0 2.38199 0.23389 0 -2.3716 0.61894 0.87407 -0.39644
THR_4 -2.92209 0.14223 1.708 -0.1722 0.09042 0.0617 0.55636 -1.10719 -0.00034 -0.00992 -0.27591 -0.22371 0 0 0 0 0 -0.04539 0.00165 0.10708 0 -0.02073 2.32693 -1.0874 0.12333 0.47927 -0.26791
TYR_5 -11.0308 1.11024 3.8326 -0.59931 0.14007 0.30981 3.27116 -3.26146 -0.01737 -0.07594 -3.10628 -0.18029 0 0 0 0 0 0.01057 0.00021 0 2.08262 -0.37406 0.00134 1.2797 -0.10742 0.24601 -6.46859
LYS_6 -6.36384 0.39438 4.19658 -0.36101 0.05418 0.15493 2.60913 -2.31242 -0 -0 -3.41735 0.12778 0 0 0 0 0 0.02977 0.07405 2.27354 0 0.07762 0 -1.5107 -0.20363 0.28921 -3.88777
LEU_7 -10.1813 1.53314 3.17367 -0.64689 0.29458 0.18258 2.62367 -2.81104 -0.00493 -0.01469 -2.40496 0.28878 0 0 0 0 0 0.13102 0.04857 0.80175 0 -0.10372 0 0.18072 0.00532 0.52462 -6.37913
VAL_8 -6.0994 0.48954 3.09457 -0.28461 0.19193 0.06131 2.6344 -2.26097 -0.00881 -0.02791 -2.91943 -0.30471 0 0 0 0 0 -0.0588 0.00251 0.16703 0 -0.57932 0 1.9342 -0.1025 0.51683 -3.55415
ILE_9 -9.95561 1.95281 2.54229 -0.52314 0.5536 0.12489 2.71652 -2.70284 -0.02167 -0.07769 -2.4753 0.04577 0 0 0 0 0 -0.05101 0.04091 0.37268 0 -0.75805 0 0.73287 -0.42623 0.63501 -7.2742
VAL_10 -6.25268 0.39778 2.99427 -0.27541 0.21911 0.0588 2.51936 -2.38098 -0.00881 -0.02791 -2.67773 -0.27065 0 0 0 0 0 -0.03989 0.0446 0.25563 0 -0.78298 0 1.9342 -0.47755 0.64864 -4.1222
LEU_11 -6.76982 0.80444 4.41335 -0.61088 0.21651 0.17381 2.25829 -2.75803 -0.01717 -0.06516 -2.50201 0.24711 0 0 0 0 0 -0.02387 0.01601 0.70285 0 -0.14755 0 0.18072 0.10826 0.4195 -3.35363
ASN_12 -2.47273 0.21896 3.03701 -0.18822 0.03179 0.31971 1.40507 -1.39623 -0 -0 -1.12608 -1.00241 0 0 -0.90642 0 0 -0.08834 0.00663 0 1.84109 -1.01789 0 -0.93687 -0.15205 0.3217 -2.10527
GLY_13 -1.19859 0.16064 1.56224 -5e-05 0 0 0.12662 -0.8129 -0.02855 -0.16604 -0.04933 -0.38867 0 0 0 0 0 -0.15271 0 0 0 -1.4612 0 0.83697 -0.96771 0.18618 -2.3531
THR_14 -4.12412 0.34609 3.82735 -0.17634 0.10412 0.06354 2.3948 -2.11104 -0.01184 -0.04035 -2.32499 -0.19976 0 0 0 0 0 -0.05428 0.01295 0.11069 0 -0.02626 2.32349 -1.0874 -0.45146 0.18627 -1.23855
THR_15 -3.6157 0.54449 1.11213 -0.1696 0.09501 0.06005 0.5333 -1.20221 -0.00132 -0.00359 -0.445 -0.2467 0 0 0 0 0 -0.04134 0.00499 0.17208 0 -0.17203 2.28166 -1.0874 0.07854 0.16713 -1.93552
PHE_16 -7.42963 0.6461 2.92205 -0.61485 0.06417 0.37471 2.50723 -2.18684 -0.02541 -0.09195 -2.12462 0.16094 0 0 0 0 0 0.00201 0.80871 0 1.92952 -0.31577 0 1.0402 -0.11764 0.56392 -1.88714
THR_17 -2.77725 0.3102 1.30245 -0.17419 0.11526 0.06324 0.29058 -0.97708 -0 -0 -0.51565 -0.28039 0 0 0 0 0 -0.02597 0.00208 0.17453 0 -0.15585 2.27988 -1.0874 -0.10713 0.63549 -0.9272
TYR_18 -7.41691 1.19396 2.94921 -0.56124 0.10012 0.27446 2.63668 -2.17919 -0.01399 -0.05376 -2.86649 -0.21696 0 0 0 -0.70762 0 0.00457 0.11438 0 2.07733 -0.37935 0.03351 1.2797 -0.10886 0.40064 -3.4398
THR_19 -3.6836 0.25322 1.69666 -0.10001 0.04329 0.07456 0.88353 -1.24395 -0 -0 -1.47328 -0.66325 0 0 -0.49797 0 0 0.11411 0.00098 0.10143 0 -0.47482 2.29903 -1.0874 -0.40871 0.34781 -3.81836
THR_20 -5.98846 0.49829 3.06165 -0.23327 0.24145 0.09495 2.68658 -2.17871 -0 -0 -3.00847 -0.60672 0 0 -0.69203 0 0 0.35035 0.09683 0.26528 0 0.10177 4.20326 -1.0874 -0.16646 0.61556 -1.74556
GLU_21 -3.07597 0.25213 1.92185 -0.20723 0.03162 0.30314 0.80955 -1.06122 -0 -0 -1.57001 -0.4659 0 0 -0.69203 0 0 -0.01213 0.01142 0 3.09826 -0.06056 0 -2.7348 -0.00715 0.90285 -2.55618
ALA_22 -5.94863 0.68506 2.84838 -0.01926 0 0 2.74158 -2.51533 -0 -0 -2.64101 -0.38267 0 0 0 0 0 0.02449 0 0 0 -0.55856 0 1.8394 -0.12661 0.62149 -3.43166
VAL_23 -4.08284 0.33638 1.87409 -0.30983 0.23313 0.07075 0.99845 -1.45862 -0 -0 -0.20062 -0.13474 0 0 0 0 0 -0.07052 0.00036 0.07999 0 -0.35981 0 1.9342 -0.06054 0.30066 -0.84951
ASP_24 -5.4503 0.22624 6.72133 -0.24496 0.04173 0.8914 3.16079 -3.2504 -0.01781 -0.12977 -5.18389 -0.77018 0 0 -0.54133 -0.49122 0 -0.02492 0.12717 0 1.94575 -0.21795 0 -2.3716 0.02724 0.2194 -5.33326
ALA_25 -4.31099 0.32642 2.62886 -0.02362 0 0 1.98754 -1.96219 -0 -0 -0.76983 -0.37304 0 0 0 0 0 -0.0625 0 0 0 -0.30628 0 1.8394 -0.25417 0.2436 -1.0368
ALA_26 -3.63421 0.23884 4.38668 -0.02132 0 0 1.67335 -2.16366 -0 -0 -1.29961 -0.35103 0 0 0 0 0 0.04155 0 0 0 -0.18848 0 1.8394 -0.46996 0.19452 0.24606
THR_27 -5.61736 0.46363 5.79726 -0.19944 0.09034 0.07067 3.29822 -2.88256 -0 -0 -3.68899 -0.04669 0 0 -0.54133 -0.49122 0 0.04863 0 0.07057 0 -0.02656 2.30071 -1.0874 -0.09343 0.26258 -2.27237
ALA_28 -7.04191 0.44552 2.7845 -0.02195 0 0 2.87723 -2.84024 -0.01781 -0.12977 -2.19047 -0.36751 0 0 0 0 0 -0.0182 0 0 0 -0.28158 0 1.8394 -0.17318 0.2959 -4.84006
GLU_29 -6.48316 0.42073 6.49055 -0.34101 0.09028 0.40551 2.82068 -3.14156 -0 -0 -2.98593 -0.60082 0 0 0 0 0 0.00067 0.01993 0 3.4615 -0.07576 0 -2.7348 -0.36309 0.24338 -2.77289
LYS_30 -4.16954 0.18331 4.93545 -0.30166 0.02974 0.13391 2.16379 -2.28658 -0 -0 -1.81483 0.01139 0 0 0 0 0 0.02232 0.00446 1.74565 0 0.01643 0 -1.5107 -0.30838 0.23023 -0.91501
VAL_31 -6.33957 0.36948 3.89079 -0.3089 0.24984 0.07087 2.73499 -2.54815 -0 -0 -2.12794 -0.11634 0 0 0 0 0 -0.0655 0.00019 0.0667 0 -0.30751 0 1.9342 -0.24325 0.24375 -2.49634
PHE_32 -13.3516 2.33186 4.06162 -0.62547 0.69308 0.30396 3.24972 -3.90815 -0 -0 -2.49389 -0.19104 0 0 0 0 0 0.1628 0.01657 0 3.16214 0.10402 0 1.0402 -0.15887 0.88672 -4.71633
LYS_33 -5.01971 0.48306 7.3312 -0.46741 0.07067 0.2853 3.86298 -3.29294 -0.01699 -0.13605 -6.10566 0.09194 0 0 0 0 0 0.05095 0.08198 2.51835 0 0.01418 0 -1.5107 -0.25878 1.04548 -0.97214
GLN_34 -5.41332 0.33635 6.94234 -0.81291 0.10455 0.84297 3.03708 -3.20048 -0 -0 -2.88486 -0.79807 0 0 0 -0.71832 0 0.0146 0.00259 0 2.87714 -0.10578 0 -0.18838 -0.27608 0.59003 0.34946
TYR_35 -10.1864 1.1838 5.1725 -0.51543 0.14736 0.21371 3.14064 -3.50866 -0 -0 -2.84812 -0.34644 0 0 -0.98229 0 0 0.02981 0.00013 0 3.1928 0.02276 0.08226 1.2797 -0.23938 0.87774 -3.28347
ALA_36 -7.14351 0.62378 4.6977 -0.01882 0 0 3.79543 -3.47099 -0 -0 -3.80847 -0.34675 0 0 0 0 0 -0.02256 0 0 0 -0.16925 0 1.8394 -0.26363 0.9669 -3.32079
ASN_37 -5.74525 0.34323 6.97631 -0.16727 0.01473 0.24158 3.04919 -3.33175 -0 -0 -1.85052 -0.33645 0 0 0 0 0 -0.0482 0.00021 0 1.41424 0.42162 0 -0.93687 -0.10072 0.66006 0.60415
ASP_38 -4.01163 0.15737 5.75949 -0.1143 0.01003 0.35018 1.96348 -2.51178 -0 -0 -2.4246 -0.48867 0 0 0 -0.71832 0 -0.0795 0.00795 0 1.83225 -0.04109 0 -2.3716 -0.11274 0.51457 -2.27891
ASN_39 -6.71385 0.69254 4.93343 -0.21205 0.04715 0.31596 3.36787 -2.82369 -0.03895 -0.15805 -2.41982 -0.65403 0 0 -0.48432 -0.70762 0 -0.02502 0.00663 0 2.55769 -0.548 0 -0.93687 -0.3845 0.51228 -3.67323
GLY_40 -2.41788 0.17952 2.23689 -5e-05 0 0 1.09974 -1.34114 -0.01333 -0.05584 -0.82584 -0.36203 0 0 0 0 0 -0.13314 0 0 0 -1.3694 0 0.83697 -0.66179 0.53094 -2.29638
VAL_41 -8.41277 1.45173 3.01051 -0.28638 0.31111 0.06402 2.44413 -2.9986 -0.05594 -0.2941 -0.9365 -0.25262 0 0 0 0 0 -0.02772 0.07886 0.31218 0 -0.8024 0 1.9342 -0.6609 0.60046 -4.52074
ASP_42 -2.5268 0.36059 4.05205 -0.24578 0.0348 0.81024 1.9966 -1.72068 -0.01333 -0.05584 -4.66781 -0.23387 0 0 0 0 0 0.12345 0.01908 0 1.93739 -0.6666 0 -2.3716 0.43493 0.59265 -2.14051
GLY_43 -2.62272 0.3053 2.54552 -0.0002 0 0 0.72564 -1.42249 -0 -0 -0.79096 -0.17879 0 0 0 0 0 -0.05738 0 0 0 -1.22302 0 0.83697 0.95059 0.56889 -0.36264
GLU_44 -2.67837 0.21889 3.12802 -0.27798 0.04766 0.33043 1.86949 -1.50474 -0 -0 -2.58761 -0.24438 0 0 0 0 0 -0.01324 0.00291 0 3.02542 -0.02578 0 -2.7348 0.12707 0.55436 -0.76268
TRP_45 -5.85084 1.08037 2.26631 -1.45398 0.11355 0.7964 0.68983 -1.61212 -0 -0 -1.17289 -0.21579 0 0 0 0 0 -0.00134 0.05084 0 1.66941 -0.33717 0 1.6906 -0.06619 0.60074 -1.75228
THR_46 -2.97385 0.24118 2.96032 -0.10299 0.05519 0.07715 1.84088 -1.53519 -0 -0 -1.86607 -0.68405 0 0 0 0 0 -0.00247 0.00512 0.099 0 -0.44414 2.28879 -1.0874 -0.15815 0.4389 -0.84778
TYR_47 -8.61014 1.1307 2.15837 -0.88117 0.06419 0.18975 1.21907 -2.24451 -0.03813 -0.21634 -1.42634 -0.39912 0 0 0 -0.67921 0 0.02781 0.28853 0 2.4191 -0.23367 0.10235 1.2797 -0.09431 0.29158 -5.65181
ALA_48 -4.24198 0.29389 4.03553 -0.02997 0.01406 0 2.70059 -2.40911 -0.01425 -0.12185 -2.27803 -0.46629 0 0 0 0 0 0.00305 0 0 0 0.39574 0 1.8394 0.73612 0.37414 0.83105
ASP_49 -4.43316 0.53901 5.71784 -0.22574 0.00229 0.73737 2.7098 -2.58255 -0 -0 -4.5604 0.04109 0 0 0 -1.40843 0 -0.07342 0.00908 0 3.38092 0.01333 0 -2.3716 0.34632 0.46373 -1.69451
ALA_50 -1.79332 0.28942 1.37749 -0.02434 6e-05 0 0.38013 -0.95314 -0 -0 0.28166 -0.38633 0 0 0 0 0 -0.11281 0 0 0 -0.38643 0 1.8394 -0.51648 0.45862 0.45391
THR_51 -3.5368 0.43851 3.84986 -0.12376 0.07543 0.0853 1.49512 -1.89917 -0.0399 -0.15685 -1.33434 -0.95055 0 0 -0.40964 0 0 -0.04024 0.00328 0.0725 0 -0.51458 2.26056 -1.0874 -0.37083 0.34404 -1.83945
LYS_52 -6.79248 0.34747 7.4125 -0.54496 0.22705 0.3626 4.42215 -3.25586 -0.06995 -0.32861 -5.62111 -0.0597 0 0 0 -0.72922 0 0.08595 0.16095 1.76997 0 -0.146 0 -1.5107 -0.16753 0.37185 -4.06564
THR_53 -6.46552 0.53127 5.36252 -0.17011 0.08742 0.05934 2.73395 -2.903 -0.0399 -0.15685 -3.18954 -0.36733 0 0 -0.40964 0 0 -0.00644 1e-05 0.20143 0 -0.17978 2.36873 -1.0874 -0.03563 0.52149 -3.145
PHE_54 -10.5929 1.44338 1.89198 -0.51833 0.05534 0.23272 2.91573 -2.5346 -0.01547 -0.06707 -3.54302 0.03009 0 0 0 0 0 0.08136 0.05964 0 2.2671 -0.32589 0 1.0402 -0.08706 0.6557 -7.01115
THR_55 -4.82207 0.57408 3.5852 -0.16815 0.08563 0.06115 2.78636 -2.13561 -0 -0 -2.03354 -0.36087 0 0 0 0 0 -0.0174 0.00344 0.20722 0 -0.10685 2.3063 -1.0874 -0.05739 0.42986 -0.75004
VAL_56 -6.70016 0.97525 2.31382 -0.26514 0.15007 0.05637 2.33074 -2.25933 -0.02073 -0.07991 -2.47933 -0.33423 0 0 0 0 0 -0.06271 0.277 0.24113 0 -0.7464 0 1.9342 -0.11756 0.41629 -4.37063
THR_57 -4.64989 0.43926 3.40489 -0.17781 0.10787 0.06538 2.22141 -1.95389 -0 -0 -2.396 -0.27819 0 0 0 0 0 -0.05594 3e-05 0.1559 0 -0.1093 2.28913 -1.0874 -0.13552 0.68181 -1.47824
GLU:CtermProteinFull_58 -5.22152 0.49602 6.53189 -0.41802 0.06455 0.93979 3.19462 -3.02824 -0.04797 -0.24236 -5.91376 -0.28002 0 0 -0.90642 0 0 0 0.02688 0 2.64895 0 0 -2.7348 0.06258 0.84243 -3.98537
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 643567 DOMAINID 637153 MODEL 4 1MI0
MODEL     4
REMARK    Rerank model04.pdb score: 38.453
REMARK    S_0000_0003
REMARK    SCORE        hbond_sc:          -7.014
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -319.788
REMARK    SCORE     total_score:        -186.200
REMARK    SCORE     lk_ball_wtd:          -7.020
REMARK    SCORE           score:        -186.200
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -118.061
REMARK    SCORE          fa_sol:         182.659
REMARK    SCORE    fa_intra_rep:           0.617
REMARK    SCORE           omega:           0.072
REMARK    SCORE         p_aa_pp:         -15.747
REMARK    SCORE     hbond_lr_bb:         -27.824
REMARK    SCORE     hbond_bb_sc:          -5.781
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE             ref:          28.241
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          27.927
REMARK    SCORE fa_intra_sol_xover4:          10.685
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -18.586
REMARK    SCORE          fa_rep:          33.636
REMARK    SCORE          fa_dun:          57.430
REMARK    SCORE     rama_prepro:          -7.645
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       0.750  -0.627  -0.018  1.00  3.37           N  
ATOM      2  CA  ALA A   1       2.140  -0.337   0.314  1.00  2.92           C  
ATOM      3  C   ALA A   1       2.432   1.132   0.103  1.00  2.22           C  
ATOM      4  O   ALA A   1       1.657   1.834  -0.544  1.00  2.23           O  
ATOM      5  CB  ALA A   1       3.080  -1.176  -0.537  1.00  4.27           C  
ATOM      6 1H   ALA A   1       0.704  -1.438  -0.617  1.00  4.04           H  
ATOM      7 2H   ALA A   1       0.228  -0.803   0.829  1.00  4.04           H  
ATOM      8 3H   ALA A   1       0.352   0.170  -0.498  1.00  4.04           H  
ATOM      9  HA  ALA A   1       2.298  -0.568   1.368  1.00  3.50           H  
ATOM     10 1HB  ALA A   1       4.114  -0.954  -0.269  1.00  5.12           H  
ATOM     11 2HB  ALA A   1       2.882  -2.234  -0.370  1.00  5.12           H  
ATOM     12 3HB  ALA A   1       2.924  -0.939  -1.588  1.00  5.12           H  
ATOM     13  N   MET A   2       3.550   1.589   0.651  1.00  1.93           N  
ATOM     14  CA  MET A   2       3.978   2.981   0.519  1.00  1.47           C  
ATOM     15  C   MET A   2       5.043   3.100  -0.557  1.00  1.13           C  
ATOM     16  O   MET A   2       5.840   2.181  -0.755  1.00  1.34           O  
ATOM     17  CB  MET A   2       4.525   3.483   1.851  1.00  2.24           C  
ATOM     18  CG  MET A   2       3.526   3.514   3.004  1.00  2.24           C  
ATOM     19  SD  MET A   2       2.262   4.792   2.822  1.00  2.24           S  
ATOM     20  CE  MET A   2       0.839   3.886   2.221  1.00  2.24           C  
ATOM     21  H   MET A   2       4.141   0.957   1.173  1.00  2.32           H  
ATOM     22  HA  MET A   2       3.138   3.599   0.209  1.00  1.76           H  
ATOM     23 1HB  MET A   2       5.372   2.867   2.157  1.00  2.69           H  
ATOM     24 2HB  MET A   2       4.895   4.498   1.713  1.00  2.69           H  
ATOM     25 1HG  MET A   2       3.032   2.550   3.079  1.00  2.69           H  
ATOM     26 2HG  MET A   2       4.067   3.693   3.937  1.00  2.69           H  
ATOM     27 1HE  MET A   2       0.004   4.560   2.084  1.00  2.69           H  
ATOM     28 2HE  MET A   2       1.066   3.428   1.277  1.00  2.69           H  
ATOM     29 3HE  MET A   2       0.565   3.118   2.943  1.00  2.69           H  
ATOM     30  N   ASP A   3       5.046   4.227  -1.258  1.00  0.89           N  
ATOM     31  CA  ASP A   3       6.058   4.522  -2.262  1.00  0.74           C  
ATOM     32  C   ASP A   3       7.312   5.009  -1.575  1.00  0.55           C  
ATOM     33  O   ASP A   3       7.242   5.531  -0.462  1.00  0.66           O  
ATOM     34  CB  ASP A   3       5.608   5.609  -3.232  1.00  1.10           C  
ATOM     35  CG  ASP A   3       4.601   5.270  -4.296  1.00  1.10           C  
ATOM     36  OD1 ASP A   3       4.325   4.118  -4.537  1.00  1.10           O  
ATOM     37  OD2 ASP A   3       4.153   6.219  -4.939  1.00  1.10           O  
ATOM     38  H   ASP A   3       4.357   4.948  -1.027  1.00  1.07           H  
ATOM     39  HA  ASP A   3       6.289   3.611  -2.816  1.00  0.89           H  
ATOM     40 1HB  ASP A   3       5.114   6.333  -2.623  1.00  1.32           H  
ATOM     41 2HB  ASP A   3       6.480   6.079  -3.692  1.00  1.32           H  
ATOM     42  N   THR A   4       8.461   4.880  -2.229  1.00  0.50           N  
ATOM     43  CA  THR A   4       9.679   5.439  -1.650  1.00  0.44           C  
ATOM     44  C   THR A   4      10.133   6.624  -2.480  1.00  0.36           C  
ATOM     45  O   THR A   4      10.261   6.526  -3.702  1.00  0.40           O  
ATOM     46  CB  THR A   4      10.821   4.403  -1.559  1.00  0.64           C  
ATOM     47  OG1 THR A   4      10.408   3.307  -0.732  1.00  0.64           O  
ATOM     48  CG2 THR A   4      12.065   5.059  -0.912  1.00  0.64           C  
ATOM     49  H   THR A   4       8.487   4.422  -3.131  1.00  0.60           H  
ATOM     50  HA  THR A   4       9.468   5.802  -0.644  1.00  0.53           H  
ATOM     51  HB  THR A   4      11.072   4.033  -2.553  1.00  0.77           H  
ATOM     52  HG1 THR A   4       9.701   2.828  -1.172  1.00  0.77           H  
ATOM     53 1HG2 THR A   4      12.859   4.320  -0.835  1.00  0.77           H  
ATOM     54 2HG2 THR A   4      12.418   5.894  -1.515  1.00  0.77           H  
ATOM     55 3HG2 THR A   4      11.806   5.420   0.086  1.00  0.77           H  
ATOM     56  N   TYR A   5      10.384   7.734  -1.800  1.00  0.32           N  
ATOM     57  CA  TYR A   5      10.837   8.959  -2.444  1.00  0.30           C  
ATOM     58  C   TYR A   5      12.172   9.423  -1.867  1.00  0.30           C  
ATOM     59  O   TYR A   5      12.493   9.142  -0.701  1.00  0.31           O  
ATOM     60  CB  TYR A   5       9.793  10.064  -2.291  1.00  0.43           C  
ATOM     61  CG  TYR A   5       8.463   9.771  -2.949  1.00  0.43           C  
ATOM     62  CD1 TYR A   5       7.496   9.092  -2.260  1.00  0.43           C  
ATOM     63  CD2 TYR A   5       8.204  10.203  -4.236  1.00  0.43           C  
ATOM     64  CE1 TYR A   5       6.290   8.835  -2.854  1.00  0.43           C  
ATOM     65  CE2 TYR A   5       6.997   9.934  -4.815  1.00  0.43           C  
ATOM     66  CZ  TYR A   5       6.043   9.233  -4.139  1.00  0.43           C  
ATOM     67  OH  TYR A   5       4.815   8.944  -4.752  1.00  0.43           O  
ATOM     68  H   TYR A   5      10.228   7.709  -0.787  1.00  0.38           H  
ATOM     69  HA  TYR A   5      10.990   8.764  -3.507  1.00  0.36           H  
ATOM     70 1HB  TYR A   5       9.622  10.255  -1.231  1.00  0.52           H  
ATOM     71 2HB  TYR A   5      10.185  10.966  -2.734  1.00  0.52           H  
ATOM     72  HD1 TYR A   5       7.685   8.758  -1.235  1.00  0.52           H  
ATOM     73  HD2 TYR A   5       8.962  10.749  -4.795  1.00  0.52           H  
ATOM     74  HE1 TYR A   5       5.531   8.314  -2.305  1.00  0.52           H  
ATOM     75  HE2 TYR A   5       6.796  10.260  -5.819  1.00  0.52           H  
ATOM     76  HH  TYR A   5       4.557   7.986  -4.596  1.00  0.52           H  
ATOM     77  N   LYS A   6      12.935  10.168  -2.676  1.00  0.30           N  
ATOM     78  CA  LYS A   6      14.214  10.754  -2.246  1.00  0.33           C  
ATOM     79  C   LYS A   6      14.262  12.272  -2.413  1.00  0.29           C  
ATOM     80  O   LYS A   6      13.675  12.815  -3.345  1.00  0.34           O  
ATOM     81  CB  LYS A   6      15.374  10.125  -3.031  1.00  0.45           C  
ATOM     82  CG  LYS A   6      16.785  10.680  -2.688  1.00  0.45           C  
ATOM     83  CD  LYS A   6      17.881   9.935  -3.432  1.00  0.45           C  
ATOM     84  CE  LYS A   6      19.258  10.496  -3.087  1.00  0.45           C  
ATOM     85  NZ  LYS A   6      20.351   9.773  -3.806  1.00  0.45           N  
ATOM     86  H   LYS A   6      12.608  10.320  -3.640  1.00  0.36           H  
ATOM     87  HA  LYS A   6      14.355  10.543  -1.189  1.00  0.40           H  
ATOM     88 1HB  LYS A   6      15.385   9.051  -2.855  1.00  0.54           H  
ATOM     89 2HB  LYS A   6      15.207  10.278  -4.102  1.00  0.54           H  
ATOM     90 1HG  LYS A   6      16.855  11.726  -2.991  1.00  0.54           H  
ATOM     91 2HG  LYS A   6      16.961  10.616  -1.612  1.00  0.54           H  
ATOM     92 1HD  LYS A   6      17.846   8.878  -3.168  1.00  0.54           H  
ATOM     93 2HD  LYS A   6      17.715  10.033  -4.507  1.00  0.54           H  
ATOM     94 1HE  LYS A   6      19.293  11.552  -3.356  1.00  0.54           H  
ATOM     95 2HE  LYS A   6      19.421  10.402  -2.012  1.00  0.54           H  
ATOM     96 1HZ  LYS A   6      21.244  10.171  -3.549  1.00  0.54           H  
ATOM     97 2HZ  LYS A   6      20.334   8.794  -3.552  1.00  0.54           H  
ATOM     98 3HZ  LYS A   6      20.218   9.862  -4.804  1.00  0.54           H  
ATOM     99  N   LEU A   7      14.976  12.935  -1.501  1.00  0.29           N  
ATOM    100  CA  LEU A   7      15.230  14.370  -1.524  1.00  0.34           C  
ATOM    101  C   LEU A   7      16.695  14.778  -1.577  1.00  0.30           C  
ATOM    102  O   LEU A   7      17.516  14.358  -0.750  1.00  0.30           O  
ATOM    103  CB  LEU A   7      14.658  15.034  -0.285  1.00  0.46           C  
ATOM    104  CG  LEU A   7      14.996  16.534  -0.063  1.00  0.46           C  
ATOM    105  CD1 LEU A   7      14.334  17.435  -1.136  1.00  0.46           C  
ATOM    106  CD2 LEU A   7      14.580  16.894   1.324  1.00  0.46           C  
ATOM    107  H   LEU A   7      15.375  12.404  -0.732  1.00  0.35           H  
ATOM    108  HA  LEU A   7      14.730  14.770  -2.395  1.00  0.41           H  
ATOM    109 1HB  LEU A   7      13.629  14.980  -0.378  1.00  0.55           H  
ATOM    110 2HB  LEU A   7      14.957  14.466   0.592  1.00  0.55           H  
ATOM    111  HG  LEU A   7      16.042  16.675  -0.144  1.00  0.55           H  
ATOM    112 1HD1 LEU A   7      14.609  18.474  -0.944  1.00  0.55           H  
ATOM    113 2HD1 LEU A   7      14.677  17.165  -2.118  1.00  0.55           H  
ATOM    114 3HD1 LEU A   7      13.271  17.335  -1.105  1.00  0.55           H  
ATOM    115 1HD2 LEU A   7      14.817  17.932   1.532  1.00  0.55           H  
ATOM    116 2HD2 LEU A   7      13.552  16.753   1.429  1.00  0.55           H  
ATOM    117 3HD2 LEU A   7      15.103  16.252   2.028  1.00  0.55           H  
ATOM    118  N   VAL A   8      16.989  15.684  -2.500  1.00  0.32           N  
ATOM    119  CA  VAL A   8      18.304  16.277  -2.628  1.00  0.32           C  
ATOM    120  C   VAL A   8      18.245  17.748  -2.184  1.00  0.34           C  
ATOM    121  O   VAL A   8      17.539  18.567  -2.776  1.00  0.40           O  
ATOM    122  CB  VAL A   8      18.766  16.150  -4.088  1.00  0.45           C  
ATOM    123  CG1 VAL A   8      20.118  16.776  -4.275  1.00  0.45           C  
ATOM    124  CG2 VAL A   8      18.791  14.673  -4.463  1.00  0.45           C  
ATOM    125  H   VAL A   8      16.254  15.952  -3.160  1.00  0.38           H  
ATOM    126  HA  VAL A   8      19.002  15.747  -1.979  1.00  0.38           H  
ATOM    127  HB  VAL A   8      18.067  16.674  -4.730  1.00  0.54           H  
ATOM    128 1HG1 VAL A   8      20.423  16.681  -5.316  1.00  0.54           H  
ATOM    129 2HG1 VAL A   8      20.085  17.827  -4.009  1.00  0.54           H  
ATOM    130 3HG1 VAL A   8      20.822  16.261  -3.643  1.00  0.54           H  
ATOM    131 1HG2 VAL A   8      19.101  14.570  -5.501  1.00  0.54           H  
ATOM    132 2HG2 VAL A   8      19.490  14.152  -3.816  1.00  0.54           H  
ATOM    133 3HG2 VAL A   8      17.796  14.243  -4.344  1.00  0.54           H  
ATOM    134  N   ILE A   9      19.006  18.078  -1.148  1.00  0.35           N  
ATOM    135  CA  ILE A   9      19.017  19.419  -0.569  1.00  0.44           C  
ATOM    136  C   ILE A   9      20.320  20.118  -0.883  1.00  0.45           C  
ATOM    137  O   ILE A   9      21.373  19.614  -0.508  1.00  0.45           O  
ATOM    138  CB  ILE A   9      18.941  19.303   0.958  1.00  0.58           C  
ATOM    139  CG1 ILE A   9      17.702  18.599   1.362  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      19.045  20.635   1.621  1.00  0.58           C  
ATOM    141  CD1 ILE A   9      17.666  18.215   2.804  1.00  0.58           C  
ATOM    142  H   ILE A   9      19.572  17.350  -0.703  1.00  0.42           H  
ATOM    143  HA  ILE A   9      18.187  20.004  -0.969  1.00  0.53           H  
ATOM    144  HB  ILE A   9      19.739  18.701   1.252  1.00  0.70           H  
ATOM    145 1HG1 ILE A   9      16.842  19.216   1.119  1.00  0.70           H  
ATOM    146 2HG1 ILE A   9      17.650  17.690   0.808  1.00  0.70           H  
ATOM    147 1HG2 ILE A   9      19.036  20.543   2.675  1.00  0.70           H  
ATOM    148 2HG2 ILE A   9      19.967  21.114   1.338  1.00  0.70           H  
ATOM    149 3HG2 ILE A   9      18.209  21.221   1.302  1.00  0.70           H  
ATOM    150 1HD1 ILE A   9      16.755  17.678   3.010  1.00  0.70           H  
ATOM    151 2HD1 ILE A   9      18.517  17.579   2.990  1.00  0.70           H  
ATOM    152 3HD1 ILE A   9      17.710  19.057   3.464  1.00  0.70           H  
ATOM    153  N   VAL A  10      20.283  21.269  -1.551  1.00  0.53           N  
ATOM    154  CA  VAL A  10      21.549  21.922  -1.887  1.00  0.58           C  
ATOM    155  C   VAL A  10      21.704  23.340  -1.327  1.00  0.66           C  
ATOM    156  O   VAL A  10      20.867  24.212  -1.568  1.00  0.80           O  
ATOM    157  CB  VAL A  10      21.732  21.949  -3.419  1.00  0.79           C  
ATOM    158  CG1 VAL A  10      23.060  22.651  -3.784  1.00  0.79           C  
ATOM    159  CG2 VAL A  10      21.689  20.515  -3.949  1.00  0.79           C  
ATOM    160  H   VAL A  10      19.384  21.652  -1.870  1.00  0.64           H  
ATOM    161  HA  VAL A  10      22.350  21.318  -1.482  1.00  0.70           H  
ATOM    162  HB  VAL A  10      20.925  22.516  -3.872  1.00  0.95           H  
ATOM    163 1HG1 VAL A  10      23.172  22.663  -4.866  1.00  0.95           H  
ATOM    164 2HG1 VAL A  10      23.062  23.677  -3.420  1.00  0.95           H  
ATOM    165 3HG1 VAL A  10      23.895  22.101  -3.336  1.00  0.95           H  
ATOM    166 1HG2 VAL A  10      21.805  20.521  -5.028  1.00  0.95           H  
ATOM    167 2HG2 VAL A  10      22.495  19.936  -3.497  1.00  0.95           H  
ATOM    168 3HG2 VAL A  10      20.735  20.066  -3.698  1.00  0.95           H  
ATOM    169  N   LEU A  11      22.818  23.583  -0.616  1.00  0.65           N  
ATOM    170  CA  LEU A  11      23.092  24.925  -0.081  1.00  0.77           C  
ATOM    171  C   LEU A  11      24.566  25.298  -0.173  1.00  0.86           C  
ATOM    172  O   LEU A  11      25.424  24.644   0.422  1.00  0.96           O  
ATOM    173  CB  LEU A  11      22.684  25.005   1.386  1.00  1.03           C  
ATOM    174  CG  LEU A  11      22.869  26.351   2.108  1.00  1.03           C  
ATOM    175  CD1 LEU A  11      21.985  27.437   1.451  1.00  1.03           C  
ATOM    176  CD2 LEU A  11      22.470  26.171   3.555  1.00  1.03           C  
ATOM    177  H   LEU A  11      23.457  22.796  -0.453  1.00  0.78           H  
ATOM    178  HA  LEU A  11      22.524  25.643  -0.669  1.00  0.92           H  
ATOM    179 1HB  LEU A  11      21.700  24.739   1.469  1.00  1.24           H  
ATOM    180 2HB  LEU A  11      23.272  24.273   1.934  1.00  1.24           H  
ATOM    181  HG  LEU A  11      23.904  26.664   2.052  1.00  1.24           H  
ATOM    182 1HD1 LEU A  11      22.118  28.378   1.982  1.00  1.24           H  
ATOM    183 2HD1 LEU A  11      22.260  27.588   0.411  1.00  1.24           H  
ATOM    184 3HD1 LEU A  11      20.933  27.136   1.505  1.00  1.24           H  
ATOM    185 1HD2 LEU A  11      22.589  27.110   4.093  1.00  1.24           H  
ATOM    186 2HD2 LEU A  11      21.427  25.861   3.600  1.00  1.24           H  
ATOM    187 3HD2 LEU A  11      23.092  25.406   4.018  1.00  1.24           H  
ATOM    188  N   ASN A  12      24.874  26.363  -0.910  1.00  0.98           N  
ATOM    189  CA  ASN A  12      26.243  26.837  -1.095  1.00  1.21           C  
ATOM    190  C   ASN A  12      27.154  25.718  -1.603  1.00  1.18           C  
ATOM    191  O   ASN A  12      28.311  25.608  -1.199  1.00  1.69           O  
ATOM    192  CB  ASN A  12      26.794  27.416   0.203  1.00  1.60           C  
ATOM    193  CG  ASN A  12      26.044  28.629   0.685  1.00  1.60           C  
ATOM    194  OD1 ASN A  12      25.671  29.511  -0.097  1.00  1.60           O  
ATOM    195  ND2 ASN A  12      25.824  28.697   1.975  1.00  1.60           N  
ATOM    196  H   ASN A  12      24.123  26.879  -1.385  1.00  1.18           H  
ATOM    197  HA  ASN A  12      26.232  27.623  -1.853  1.00  1.45           H  
ATOM    198 1HB  ASN A  12      26.779  26.662   0.988  1.00  1.92           H  
ATOM    199 2HB  ASN A  12      27.835  27.698   0.053  1.00  1.92           H  
ATOM    200 1HD2 ASN A  12      25.333  29.480   2.358  1.00  1.92           H  
ATOM    201 2HD2 ASN A  12      26.145  27.964   2.576  1.00  1.92           H  
ATOM    202  N   GLY A  13      26.622  24.868  -2.480  1.00  1.29           N  
ATOM    203  CA  GLY A  13      27.369  23.762  -3.060  1.00  1.44           C  
ATOM    204  C   GLY A  13      27.326  22.461  -2.240  1.00  1.27           C  
ATOM    205  O   GLY A  13      27.749  21.416  -2.741  1.00  1.56           O  
ATOM    206  H   GLY A  13      25.668  25.013  -2.786  1.00  1.55           H  
ATOM    207 1HA  GLY A  13      26.985  23.566  -4.062  1.00  1.73           H  
ATOM    208 2HA  GLY A  13      28.407  24.067  -3.184  1.00  1.73           H  
ATOM    209  N   THR A  14      26.808  22.503  -1.009  1.00  0.95           N  
ATOM    210  CA  THR A  14      26.758  21.315  -0.158  1.00  0.96           C  
ATOM    211  C   THR A  14      25.473  20.549  -0.359  1.00  0.79           C  
ATOM    212  O   THR A  14      24.382  21.120  -0.303  1.00  0.71           O  
ATOM    213  CB  THR A  14      26.915  21.674   1.337  1.00  1.34           C  
ATOM    214  OG1 THR A  14      28.197  22.276   1.549  1.00  1.34           O  
ATOM    215  CG2 THR A  14      26.799  20.411   2.216  1.00  1.34           C  
ATOM    216  H   THR A  14      26.451  23.380  -0.625  1.00  1.14           H  
ATOM    217  HA  THR A  14      27.586  20.662  -0.432  1.00  1.15           H  
ATOM    218  HB  THR A  14      26.138  22.386   1.623  1.00  1.61           H  
ATOM    219  HG1 THR A  14      28.227  23.131   1.099  1.00  1.61           H  
ATOM    220 1HG2 THR A  14      26.920  20.691   3.259  1.00  1.61           H  
ATOM    221 2HG2 THR A  14      25.824  19.940   2.090  1.00  1.61           H  
ATOM    222 3HG2 THR A  14      27.577  19.704   1.940  1.00  1.61           H  
ATOM    223  N   THR A  15      25.591  19.244  -0.586  1.00  0.83           N  
ATOM    224  CA  THR A  15      24.404  18.436  -0.803  1.00  0.72           C  
ATOM    225  C   THR A  15      24.124  17.536   0.390  1.00  0.74           C  
ATOM    226  O   THR A  15      25.016  16.837   0.880  1.00  0.87           O  
ATOM    227  CB  THR A  15      24.521  17.575  -2.077  1.00  1.05           C  
ATOM    228  OG1 THR A  15      24.714  18.431  -3.206  1.00  1.05           O  
ATOM    229  CG2 THR A  15      23.214  16.800  -2.286  1.00  1.05           C  
ATOM    230  H   THR A  15      26.506  18.820  -0.613  1.00  1.00           H  
ATOM    231  HA  THR A  15      23.563  19.098  -0.936  1.00  0.86           H  
ATOM    232  HB  THR A  15      25.358  16.885  -1.995  1.00  1.26           H  
ATOM    233  HG1 THR A  15      25.593  18.816  -3.140  1.00  1.26           H  
ATOM    234 1HG2 THR A  15      23.288  16.215  -3.199  1.00  1.26           H  
ATOM    235 2HG2 THR A  15      23.025  16.127  -1.456  1.00  1.26           H  
ATOM    236 3HG2 THR A  15      22.392  17.512  -2.369  1.00  1.26           H  
ATOM    237  N   PHE A  16      22.875  17.540   0.836  1.00  0.64           N  
ATOM    238  CA  PHE A  16      22.451  16.705   1.948  1.00  0.69           C  
ATOM    239  C   PHE A  16      21.357  15.804   1.381  1.00  0.54           C  
ATOM    240  O   PHE A  16      20.592  16.232   0.507  1.00  0.48           O  
ATOM    241  CB  PHE A  16      21.819  17.559   3.053  1.00  0.95           C  
ATOM    242  CG  PHE A  16      22.628  18.739   3.505  1.00  0.95           C  
ATOM    243  CD1 PHE A  16      22.484  19.938   2.805  1.00  0.95           C  
ATOM    244  CD2 PHE A  16      23.471  18.709   4.587  1.00  0.95           C  
ATOM    245  CE1 PHE A  16      23.151  21.064   3.162  1.00  0.95           C  
ATOM    246  CE2 PHE A  16      24.155  19.856   4.961  1.00  0.95           C  
ATOM    247  CZ  PHE A  16      23.988  21.036   4.242  1.00  0.95           C  
ATOM    248  H   PHE A  16      22.222  18.173   0.372  1.00  0.77           H  
ATOM    249  HA  PHE A  16      23.282  16.103   2.320  1.00  0.83           H  
ATOM    250 1HB  PHE A  16      20.874  17.894   2.773  1.00  1.14           H  
ATOM    251 2HB  PHE A  16      21.661  16.926   3.925  1.00  1.14           H  
ATOM    252  HD1 PHE A  16      21.826  19.965   1.952  1.00  1.14           H  
ATOM    253  HD2 PHE A  16      23.594  17.787   5.155  1.00  1.14           H  
ATOM    254  HE1 PHE A  16      23.016  21.980   2.589  1.00  1.14           H  
ATOM    255  HE2 PHE A  16      24.823  19.836   5.823  1.00  1.14           H  
ATOM    256  HZ  PHE A  16      24.523  21.938   4.535  1.00  1.14           H  
ATOM    257  N   THR A  17      21.231  14.568   1.854  1.00  0.53           N  
ATOM    258  CA  THR A  17      20.131  13.762   1.326  1.00  0.46           C  
ATOM    259  C   THR A  17      19.295  13.061   2.376  1.00  0.44           C  
ATOM    260  O   THR A  17      19.796  12.609   3.410  1.00  0.56           O  
ATOM    261  CB  THR A  17      20.641  12.697   0.338  1.00  0.67           C  
ATOM    262  OG1 THR A  17      21.571  11.833   1.015  1.00  0.67           O  
ATOM    263  CG2 THR A  17      21.317  13.348  -0.878  1.00  0.67           C  
ATOM    264  H   THR A  17      21.862  14.189   2.549  1.00  0.64           H  
ATOM    265  HA  THR A  17      19.453  14.418   0.784  1.00  0.55           H  
ATOM    266  HB  THR A  17      19.792  12.104  -0.007  1.00  0.80           H  
ATOM    267  HG1 THR A  17      21.111  11.351   1.715  1.00  0.80           H  
ATOM    268 1HG2 THR A  17      21.655  12.574  -1.561  1.00  0.80           H  
ATOM    269 2HG2 THR A  17      20.600  13.992  -1.384  1.00  0.80           H  
ATOM    270 3HG2 THR A  17      22.169  13.937  -0.559  1.00  0.80           H  
ATOM    271  N   TYR A  18      18.016  12.927   2.034  1.00  0.36           N  
ATOM    272  CA  TYR A  18      16.996  12.233   2.826  1.00  0.40           C  
ATOM    273  C   TYR A  18      16.056  11.369   2.002  1.00  0.38           C  
ATOM    274  O   TYR A  18      15.852  11.614   0.815  1.00  0.40           O  
ATOM    275  CB  TYR A  18      16.134  13.220   3.585  1.00  0.54           C  
ATOM    276  CG  TYR A  18      16.799  14.037   4.652  1.00  0.54           C  
ATOM    277  CD1 TYR A  18      17.531  15.135   4.326  1.00  0.54           C  
ATOM    278  CD2 TYR A  18      16.611  13.703   5.981  1.00  0.54           C  
ATOM    279  CE1 TYR A  18      18.100  15.897   5.311  1.00  0.54           C  
ATOM    280  CE2 TYR A  18      17.167  14.474   6.970  1.00  0.54           C  
ATOM    281  CZ  TYR A  18      17.917  15.573   6.630  1.00  0.54           C  
ATOM    282  OH  TYR A  18      18.481  16.371   7.603  1.00  0.54           O  
ATOM    283  H   TYR A  18      17.758  13.372   1.143  1.00  0.43           H  
ATOM    284  HA  TYR A  18      17.502  11.579   3.537  1.00  0.48           H  
ATOM    285 1HB  TYR A  18      15.679  13.905   2.873  1.00  0.65           H  
ATOM    286 2HB  TYR A  18      15.336  12.661   4.047  1.00  0.65           H  
ATOM    287  HD1 TYR A  18      17.667  15.399   3.283  1.00  0.65           H  
ATOM    288  HD2 TYR A  18      16.008  12.834   6.244  1.00  0.65           H  
ATOM    289  HE1 TYR A  18      18.692  16.764   5.054  1.00  0.65           H  
ATOM    290  HE2 TYR A  18      17.012  14.216   8.017  1.00  0.65           H  
ATOM    291  HH  TYR A  18      18.222  16.056   8.475  1.00  0.65           H  
ATOM    292  N   THR A  19      15.438  10.386   2.643  1.00  0.42           N  
ATOM    293  CA  THR A  19      14.394   9.595   1.995  1.00  0.43           C  
ATOM    294  C   THR A  19      13.181   9.471   2.901  1.00  0.44           C  
ATOM    295  O   THR A  19      13.260   9.739   4.105  1.00  0.52           O  
ATOM    296  CB  THR A  19      14.885   8.179   1.616  1.00  0.60           C  
ATOM    297  OG1 THR A  19      15.229   7.454   2.811  1.00  0.60           O  
ATOM    298  CG2 THR A  19      16.096   8.257   0.696  1.00  0.60           C  
ATOM    299  H   THR A  19      15.672  10.188   3.607  1.00  0.50           H  
ATOM    300  HA  THR A  19      14.075  10.103   1.089  1.00  0.52           H  
ATOM    301  HB  THR A  19      14.083   7.649   1.096  1.00  0.72           H  
ATOM    302  HG1 THR A  19      14.432   7.241   3.305  1.00  0.72           H  
ATOM    303 1HG2 THR A  19      16.417   7.251   0.434  1.00  0.72           H  
ATOM    304 2HG2 THR A  19      15.825   8.796  -0.204  1.00  0.72           H  
ATOM    305 3HG2 THR A  19      16.909   8.771   1.194  1.00  0.72           H  
ATOM    306  N   THR A  20      12.064   9.029   2.327  1.00  0.39           N  
ATOM    307  CA  THR A  20      10.864   8.748   3.115  1.00  0.43           C  
ATOM    308  C   THR A  20       9.927   7.813   2.404  1.00  0.38           C  
ATOM    309  O   THR A  20       9.872   7.759   1.169  1.00  0.48           O  
ATOM    310  CB  THR A  20      10.033  10.014   3.453  1.00  0.59           C  
ATOM    311  OG1 THR A  20       8.996   9.677   4.415  1.00  0.59           O  
ATOM    312  CG2 THR A  20       9.329  10.614   2.213  1.00  0.59           C  
ATOM    313  H   THR A  20      12.078   8.880   1.313  1.00  0.47           H  
ATOM    314  HA  THR A  20      11.166   8.274   4.049  1.00  0.52           H  
ATOM    315  HB  THR A  20      10.703  10.758   3.880  1.00  0.71           H  
ATOM    316  HG1 THR A  20       8.271   9.126   3.991  1.00  0.71           H  
ATOM    317 1HG2 THR A  20       8.780  11.501   2.512  1.00  0.71           H  
ATOM    318 2HG2 THR A  20      10.042  10.865   1.481  1.00  0.71           H  
ATOM    319 3HG2 THR A  20       8.632   9.898   1.785  1.00  0.71           H  
ATOM    320  N   GLU A  21       9.147   7.104   3.196  1.00  0.43           N  
ATOM    321  CA  GLU A  21       8.056   6.338   2.644  1.00  0.46           C  
ATOM    322  C   GLU A  21       6.919   7.330   2.538  1.00  0.40           C  
ATOM    323  O   GLU A  21       6.868   8.278   3.337  1.00  0.52           O  
ATOM    324  CB  GLU A  21       7.680   5.161   3.544  1.00  0.63           C  
ATOM    325  CG  GLU A  21       8.752   4.096   3.678  1.00  0.63           C  
ATOM    326  CD  GLU A  21       8.308   2.943   4.540  1.00  0.63           C  
ATOM    327  OE1 GLU A  21       7.272   3.057   5.151  1.00  0.63           O  
ATOM    328  OE2 GLU A  21       8.999   1.954   4.586  1.00  0.63           O  
ATOM    329  H   GLU A  21       9.279   7.154   4.199  1.00  0.52           H  
ATOM    330  HA  GLU A  21       8.316   5.974   1.653  1.00  0.55           H  
ATOM    331 1HB  GLU A  21       7.442   5.529   4.541  1.00  0.76           H  
ATOM    332 2HB  GLU A  21       6.792   4.687   3.158  1.00  0.76           H  
ATOM    333 1HG  GLU A  21       8.998   3.723   2.681  1.00  0.76           H  
ATOM    334 2HG  GLU A  21       9.650   4.543   4.100  1.00  0.76           H  
ATOM    335  N   ALA A  22       6.023   7.151   1.581  1.00  0.41           N  
ATOM    336  CA  ALA A  22       4.889   8.053   1.503  1.00  0.41           C  
ATOM    337  C   ALA A  22       3.679   7.446   0.810  1.00  0.46           C  
ATOM    338  O   ALA A  22       3.787   6.549  -0.033  1.00  0.55           O  
ATOM    339  CB  ALA A  22       5.312   9.316   0.783  1.00  0.57           C  
ATOM    340  H   ALA A  22       6.182   6.408   0.893  1.00  0.49           H  
ATOM    341  HA  ALA A  22       4.591   8.306   2.521  1.00  0.49           H  
ATOM    342 1HB  ALA A  22       4.502  10.001   0.748  1.00  0.68           H  
ATOM    343 2HB  ALA A  22       6.150   9.776   1.301  1.00  0.68           H  
ATOM    344 3HB  ALA A  22       5.595   9.071  -0.200  1.00  0.68           H  
ATOM    345  N   VAL A  23       2.511   7.995   1.130  1.00  0.54           N  
ATOM    346  CA  VAL A  23       1.274   7.597   0.473  1.00  0.62           C  
ATOM    347  C   VAL A  23       1.360   7.964  -0.998  1.00  0.56           C  
ATOM    348  O   VAL A  23       0.989   7.187  -1.877  1.00  0.77           O  
ATOM    349  CB  VAL A  23       0.070   8.310   1.120  1.00  0.84           C  
ATOM    350  CG1 VAL A  23      -1.208   8.032   0.321  1.00  0.84           C  
ATOM    351  CG2 VAL A  23      -0.073   7.850   2.563  1.00  0.84           C  
ATOM    352  H   VAL A  23       2.488   8.706   1.847  1.00  0.65           H  
ATOM    353  HA  VAL A  23       1.153   6.517   0.560  1.00  0.74           H  
ATOM    354  HB  VAL A  23       0.240   9.391   1.099  1.00  1.01           H  
ATOM    355 1HG1 VAL A  23      -2.043   8.554   0.786  1.00  1.01           H  
ATOM    356 2HG1 VAL A  23      -1.103   8.387  -0.706  1.00  1.01           H  
ATOM    357 3HG1 VAL A  23      -1.407   6.961   0.314  1.00  1.01           H  
ATOM    358 1HG2 VAL A  23      -0.913   8.366   3.027  1.00  1.01           H  
ATOM    359 2HG2 VAL A  23      -0.251   6.787   2.587  1.00  1.01           H  
ATOM    360 3HG2 VAL A  23       0.835   8.073   3.117  1.00  1.01           H  
ATOM    361  N   ASP A  24       1.835   9.176  -1.242  1.00  0.47           N  
ATOM    362  CA  ASP A  24       2.011   9.729  -2.564  1.00  0.62           C  
ATOM    363  C   ASP A  24       3.109  10.799  -2.593  1.00  0.52           C  
ATOM    364  O   ASP A  24       3.746  11.098  -1.570  1.00  0.48           O  
ATOM    365  CB  ASP A  24       0.661  10.297  -3.030  1.00  0.81           C  
ATOM    366  CG  ASP A  24       0.075  11.365  -2.048  1.00  0.81           C  
ATOM    367  OD1 ASP A  24       0.834  11.929  -1.245  1.00  0.81           O  
ATOM    368  OD2 ASP A  24      -1.107  11.611  -2.113  1.00  0.81           O  
ATOM    369  H   ASP A  24       2.054   9.760  -0.452  1.00  0.56           H  
ATOM    370  HA  ASP A  24       2.306   8.923  -3.240  1.00  0.74           H  
ATOM    371 1HB  ASP A  24       0.763  10.743  -4.015  1.00  0.97           H  
ATOM    372 2HB  ASP A  24      -0.057   9.476  -3.121  1.00  0.97           H  
ATOM    373  N   ALA A  25       3.336  11.372  -3.780  1.00  0.54           N  
ATOM    374  CA  ALA A  25       4.346  12.408  -3.942  1.00  0.50           C  
ATOM    375  C   ALA A  25       4.042  13.635  -3.102  1.00  0.46           C  
ATOM    376  O   ALA A  25       4.967  14.270  -2.616  1.00  0.41           O  
ATOM    377  CB  ALA A  25       4.482  12.802  -5.400  1.00  0.72           C  
ATOM    378  H   ALA A  25       2.809  11.063  -4.584  1.00  0.65           H  
ATOM    379  HA  ALA A  25       5.296  12.002  -3.599  1.00  0.60           H  
ATOM    380 1HB  ALA A  25       5.263  13.547  -5.515  1.00  0.86           H  
ATOM    381 2HB  ALA A  25       4.741  11.921  -5.990  1.00  0.86           H  
ATOM    382 3HB  ALA A  25       3.541  13.212  -5.755  1.00  0.86           H  
ATOM    383  N   ALA A  26       2.761  14.002  -2.953  1.00  0.51           N  
ATOM    384  CA  ALA A  26       2.416  15.194  -2.177  1.00  0.53           C  
ATOM    385  C   ALA A  26       2.851  15.040  -0.727  1.00  0.47           C  
ATOM    386  O   ALA A  26       3.387  15.970  -0.114  1.00  0.49           O  
ATOM    387  CB  ALA A  26       0.926  15.447  -2.245  1.00  0.73           C  
ATOM    388  H   ALA A  26       2.024  13.444  -3.365  1.00  0.61           H  
ATOM    389  HA  ALA A  26       2.948  16.046  -2.604  1.00  0.64           H  
ATOM    390 1HB  ALA A  26       0.685  16.346  -1.682  1.00  0.88           H  
ATOM    391 2HB  ALA A  26       0.627  15.577  -3.283  1.00  0.88           H  
ATOM    392 3HB  ALA A  26       0.392  14.593  -1.817  1.00  0.88           H  
ATOM    393  N   THR A  27       2.641  13.844  -0.188  1.00  0.46           N  
ATOM    394  CA  THR A  27       3.032  13.543   1.173  1.00  0.44           C  
ATOM    395  C   THR A  27       4.544  13.642   1.295  1.00  0.35           C  
ATOM    396  O   THR A  27       5.059  14.249   2.243  1.00  0.35           O  
ATOM    397  CB  THR A  27       2.532  12.144   1.577  1.00  0.62           C  
ATOM    398  OG1 THR A  27       1.098  12.116   1.521  1.00  0.62           O  
ATOM    399  CG2 THR A  27       3.009  11.775   2.985  1.00  0.62           C  
ATOM    400  H   THR A  27       2.129  13.133  -0.727  1.00  0.55           H  
ATOM    401  HA  THR A  27       2.583  14.279   1.837  1.00  0.53           H  
ATOM    402  HB  THR A  27       2.896  11.433   0.866  1.00  0.74           H  
ATOM    403  HG1 THR A  27       0.817  12.134   0.565  1.00  0.74           H  
ATOM    404 1HG2 THR A  27       2.641  10.783   3.239  1.00  0.74           H  
ATOM    405 2HG2 THR A  27       4.099  11.774   3.026  1.00  0.74           H  
ATOM    406 3HG2 THR A  27       2.622  12.501   3.700  1.00  0.74           H  
ATOM    407  N   ALA A  28       5.266  13.039   0.338  1.00  0.32           N  
ATOM    408  CA  ALA A  28       6.718  13.106   0.365  1.00  0.29           C  
ATOM    409  C   ALA A  28       7.187  14.548   0.268  1.00  0.29           C  
ATOM    410  O   ALA A  28       8.106  14.944   0.980  1.00  0.29           O  
ATOM    411  CB  ALA A  28       7.311  12.306  -0.768  1.00  0.42           C  
ATOM    412  H   ALA A  28       4.778  12.518  -0.399  1.00  0.38           H  
ATOM    413  HA  ALA A  28       7.061  12.696   1.312  1.00  0.35           H  
ATOM    414 1HB  ALA A  28       8.393  12.356  -0.717  1.00  0.50           H  
ATOM    415 2HB  ALA A  28       6.986  11.287  -0.672  1.00  0.50           H  
ATOM    416 3HB  ALA A  28       6.969  12.710  -1.713  1.00  0.50           H  
ATOM    417  N   GLU A  29       6.519  15.358  -0.564  1.00  0.31           N  
ATOM    418  CA  GLU A  29       6.887  16.751  -0.728  1.00  0.33           C  
ATOM    419  C   GLU A  29       6.836  17.484   0.597  1.00  0.33           C  
ATOM    420  O   GLU A  29       7.763  18.229   0.911  1.00  0.32           O  
ATOM    421  CB  GLU A  29       5.965  17.457  -1.727  1.00  0.45           C  
ATOM    422  CG  GLU A  29       6.321  18.915  -2.008  1.00  0.45           C  
ATOM    423  CD  GLU A  29       5.433  19.543  -3.039  1.00  0.45           C  
ATOM    424  OE1 GLU A  29       4.651  18.843  -3.632  1.00  0.45           O  
ATOM    425  OE2 GLU A  29       5.525  20.727  -3.226  1.00  0.45           O  
ATOM    426  H   GLU A  29       5.779  14.975  -1.154  1.00  0.37           H  
ATOM    427  HA  GLU A  29       7.906  16.793  -1.112  1.00  0.40           H  
ATOM    428 1HB  GLU A  29       5.937  16.908  -2.656  1.00  0.54           H  
ATOM    429 2HB  GLU A  29       4.957  17.459  -1.334  1.00  0.54           H  
ATOM    430 1HG  GLU A  29       6.243  19.490  -1.084  1.00  0.54           H  
ATOM    431 2HG  GLU A  29       7.354  18.964  -2.345  1.00  0.54           H  
ATOM    432  N   LYS A  30       5.770  17.276   1.380  1.00  0.36           N  
ATOM    433  CA  LYS A  30       5.645  17.935   2.681  1.00  0.39           C  
ATOM    434  C   LYS A  30       6.766  17.524   3.649  1.00  0.37           C  
ATOM    435  O   LYS A  30       7.369  18.379   4.319  1.00  0.39           O  
ATOM    436  CB  LYS A  30       4.279  17.621   3.294  1.00  0.53           C  
ATOM    437  CG  LYS A  30       3.108  18.298   2.580  1.00  0.53           C  
ATOM    438  CD  LYS A  30       1.764  17.923   3.206  1.00  0.53           C  
ATOM    439  CE  LYS A  30       0.604  18.579   2.462  1.00  0.53           C  
ATOM    440  NZ  LYS A  30      -0.719  18.195   3.037  1.00  0.53           N  
ATOM    441  H   LYS A  30       5.010  16.686   1.014  1.00  0.43           H  
ATOM    442  HA  LYS A  30       5.718  19.010   2.524  1.00  0.47           H  
ATOM    443 1HB  LYS A  30       4.111  16.542   3.256  1.00  0.64           H  
ATOM    444 2HB  LYS A  30       4.269  17.921   4.340  1.00  0.64           H  
ATOM    445 1HG  LYS A  30       3.237  19.379   2.626  1.00  0.64           H  
ATOM    446 2HG  LYS A  30       3.109  17.998   1.531  1.00  0.64           H  
ATOM    447 1HD  LYS A  30       1.640  16.837   3.166  1.00  0.64           H  
ATOM    448 2HD  LYS A  30       1.743  18.237   4.248  1.00  0.64           H  
ATOM    449 1HE  LYS A  30       0.713  19.661   2.518  1.00  0.64           H  
ATOM    450 2HE  LYS A  30       0.636  18.274   1.415  1.00  0.64           H  
ATOM    451 1HZ  LYS A  30      -1.458  18.649   2.517  1.00  0.64           H  
ATOM    452 2HZ  LYS A  30      -0.836  17.193   2.979  1.00  0.64           H  
ATOM    453 3HZ  LYS A  30      -0.765  18.483   4.005  1.00  0.64           H  
ATOM    454  N   VAL A  31       7.090  16.224   3.667  1.00  0.36           N  
ATOM    455  CA  VAL A  31       8.151  15.711   4.531  1.00  0.38           C  
ATOM    456  C   VAL A  31       9.472  16.350   4.135  1.00  0.35           C  
ATOM    457  O   VAL A  31      10.268  16.788   4.977  1.00  0.39           O  
ATOM    458  CB  VAL A  31       8.267  14.171   4.392  1.00  0.52           C  
ATOM    459  CG1 VAL A  31       9.501  13.656   5.120  1.00  0.52           C  
ATOM    460  CG2 VAL A  31       7.014  13.507   4.945  1.00  0.52           C  
ATOM    461  H   VAL A  31       6.530  15.576   3.095  1.00  0.43           H  
ATOM    462  HA  VAL A  31       7.921  15.969   5.564  1.00  0.46           H  
ATOM    463  HB  VAL A  31       8.375  13.919   3.337  1.00  0.62           H  
ATOM    464 1HG1 VAL A  31       9.569  12.579   4.999  1.00  0.62           H  
ATOM    465 2HG1 VAL A  31      10.380  14.112   4.704  1.00  0.62           H  
ATOM    466 3HG1 VAL A  31       9.435  13.896   6.181  1.00  0.62           H  
ATOM    467 1HG2 VAL A  31       7.095  12.423   4.826  1.00  0.62           H  
ATOM    468 2HG2 VAL A  31       6.912  13.752   6.000  1.00  0.62           H  
ATOM    469 3HG2 VAL A  31       6.143  13.861   4.411  1.00  0.62           H  
ATOM    470  N   PHE A  32       9.693  16.380   2.840  1.00  0.31           N  
ATOM    471  CA  PHE A  32      10.872  16.923   2.248  1.00  0.31           C  
ATOM    472  C   PHE A  32      11.024  18.417   2.433  1.00  0.30           C  
ATOM    473  O   PHE A  32      12.136  18.878   2.697  1.00  0.33           O  
ATOM    474  CB  PHE A  32      10.892  16.495   0.806  1.00  0.43           C  
ATOM    475  CG  PHE A  32      11.204  14.998   0.632  1.00  0.43           C  
ATOM    476  CD1 PHE A  32      11.001  14.417  -0.559  1.00  0.43           C  
ATOM    477  CD2 PHE A  32      11.704  14.174   1.666  1.00  0.43           C  
ATOM    478  CE1 PHE A  32      11.310  13.098  -0.753  1.00  0.43           C  
ATOM    479  CE2 PHE A  32      12.003  12.889   1.460  1.00  0.43           C  
ATOM    480  CZ  PHE A  32      11.816  12.356   0.251  1.00  0.43           C  
ATOM    481  H   PHE A  32       8.996  15.969   2.214  1.00  0.37           H  
ATOM    482  HA  PHE A  32      11.725  16.510   2.756  1.00  0.37           H  
ATOM    483 1HB  PHE A  32       9.919  16.686   0.371  1.00  0.52           H  
ATOM    484 2HB  PHE A  32      11.595  17.073   0.258  1.00  0.52           H  
ATOM    485  HD1 PHE A  32      10.609  15.021  -1.352  1.00  0.52           H  
ATOM    486  HD2 PHE A  32      11.860  14.539   2.634  1.00  0.52           H  
ATOM    487  HE1 PHE A  32      11.165  12.644  -1.709  1.00  0.52           H  
ATOM    488  HE2 PHE A  32      12.395  12.282   2.273  1.00  0.52           H  
ATOM    489  HZ  PHE A  32      12.058  11.329   0.092  1.00  0.52           H  
ATOM    490  N   LYS A  33       9.945  19.193   2.358  1.00  0.29           N  
ATOM    491  CA  LYS A  33      10.112  20.609   2.617  1.00  0.30           C  
ATOM    492  C   LYS A  33      10.654  20.809   4.028  1.00  0.36           C  
ATOM    493  O   LYS A  33      11.538  21.645   4.218  1.00  0.38           O  
ATOM    494  CB  LYS A  33       8.804  21.381   2.424  1.00  0.42           C  
ATOM    495  CG  LYS A  33       8.353  21.584   0.944  1.00  0.42           C  
ATOM    496  CD  LYS A  33       9.231  22.627   0.183  1.00  0.42           C  
ATOM    497  CE  LYS A  33       8.967  24.081   0.653  1.00  0.42           C  
ATOM    498  NZ  LYS A  33       9.813  25.060  -0.074  1.00  0.42           N  
ATOM    499  H   LYS A  33       9.044  18.808   2.068  1.00  0.35           H  
ATOM    500  HA  LYS A  33      10.858  20.996   1.931  1.00  0.36           H  
ATOM    501 1HB  LYS A  33       8.004  20.819   2.912  1.00  0.50           H  
ATOM    502 2HB  LYS A  33       8.868  22.336   2.929  1.00  0.50           H  
ATOM    503 1HG  LYS A  33       8.430  20.632   0.419  1.00  0.50           H  
ATOM    504 2HG  LYS A  33       7.310  21.899   0.920  1.00  0.50           H  
ATOM    505 1HD  LYS A  33      10.287  22.409   0.300  1.00  0.50           H  
ATOM    506 2HD  LYS A  33       8.993  22.563  -0.881  1.00  0.50           H  
ATOM    507 1HE  LYS A  33       7.920  24.330   0.490  1.00  0.50           H  
ATOM    508 2HE  LYS A  33       9.194  24.175   1.709  1.00  0.50           H  
ATOM    509 1HZ  LYS A  33       9.662  26.023   0.273  1.00  0.50           H  
ATOM    510 2HZ  LYS A  33      10.787  24.856   0.114  1.00  0.50           H  
ATOM    511 3HZ  LYS A  33       9.644  25.037  -1.059  1.00  0.50           H  
ATOM    512  N   GLN A  34      10.184  20.022   5.012  1.00  0.43           N  
ATOM    513  CA  GLN A  34      10.738  20.186   6.354  1.00  0.54           C  
ATOM    514  C   GLN A  34      12.223  19.824   6.384  1.00  0.56           C  
ATOM    515  O   GLN A  34      13.016  20.557   6.976  1.00  0.62           O  
ATOM    516  CB  GLN A  34      10.008  19.300   7.371  1.00  0.71           C  
ATOM    517  CG  GLN A  34      10.474  19.470   8.848  1.00  0.71           C  
ATOM    518  CD  GLN A  34      10.162  20.836   9.437  1.00  0.71           C  
ATOM    519  OE1 GLN A  34       9.010  21.280   9.356  1.00  0.71           O  
ATOM    520  NE2 GLN A  34      11.149  21.502  10.039  1.00  0.71           N  
ATOM    521  H   GLN A  34       9.405  19.374   4.821  1.00  0.52           H  
ATOM    522  HA  GLN A  34      10.630  21.228   6.647  1.00  0.65           H  
ATOM    523 1HB  GLN A  34       8.939  19.503   7.323  1.00  0.85           H  
ATOM    524 2HB  GLN A  34      10.150  18.254   7.099  1.00  0.85           H  
ATOM    525 1HG  GLN A  34       9.972  18.721   9.455  1.00  0.85           H  
ATOM    526 2HG  GLN A  34      11.559  19.322   8.908  1.00  0.85           H  
ATOM    527 1HE2 GLN A  34      10.979  22.397  10.442  1.00  0.85           H  
ATOM    528 2HE2 GLN A  34      12.114  21.117  10.094  1.00  0.85           H  
ATOM    529  N   TYR A  35      12.613  18.741   5.703  1.00  0.55           N  
ATOM    530  CA  TYR A  35      14.019  18.343   5.703  1.00  0.63           C  
ATOM    531  C   TYR A  35      14.894  19.406   5.054  1.00  0.63           C  
ATOM    532  O   TYR A  35      15.994  19.706   5.523  1.00  0.76           O  
ATOM    533  CB  TYR A  35      14.214  17.036   4.953  1.00  0.85           C  
ATOM    534  CG  TYR A  35      13.674  15.777   5.593  1.00  0.85           C  
ATOM    535  CD1 TYR A  35      13.432  15.654   6.958  1.00  0.85           C  
ATOM    536  CD2 TYR A  35      13.452  14.712   4.776  1.00  0.85           C  
ATOM    537  CE1 TYR A  35      12.970  14.458   7.459  1.00  0.85           C  
ATOM    538  CE2 TYR A  35      12.996  13.516   5.273  1.00  0.85           C  
ATOM    539  CZ  TYR A  35      12.755  13.387   6.606  1.00  0.85           C  
ATOM    540  OH  TYR A  35      12.306  12.192   7.110  1.00  0.85           O  
ATOM    541  H   TYR A  35      11.902  18.152   5.250  1.00  0.66           H  
ATOM    542  HA  TYR A  35      14.356  18.245   6.732  1.00  0.76           H  
ATOM    543 1HB  TYR A  35      13.740  17.135   3.991  1.00  1.02           H  
ATOM    544 2HB  TYR A  35      15.267  16.894   4.774  1.00  1.02           H  
ATOM    545  HD1 TYR A  35      13.602  16.477   7.645  1.00  1.02           H  
ATOM    546  HD2 TYR A  35      13.658  14.814   3.720  1.00  1.02           H  
ATOM    547  HE1 TYR A  35      12.780  14.356   8.526  1.00  1.02           H  
ATOM    548  HE2 TYR A  35      12.831  12.668   4.607  1.00  1.02           H  
ATOM    549  HH  TYR A  35      12.221  11.545   6.395  1.00  1.02           H  
ATOM    550  N   ALA A  36      14.426  19.982   3.953  1.00  0.52           N  
ATOM    551  CA  ALA A  36      15.198  21.029   3.313  1.00  0.56           C  
ATOM    552  C   ALA A  36      15.325  22.246   4.243  1.00  0.57           C  
ATOM    553  O   ALA A  36      16.431  22.774   4.438  1.00  0.66           O  
ATOM    554  CB  ALA A  36      14.555  21.409   1.989  1.00  0.77           C  
ATOM    555  H   ALA A  36      13.535  19.676   3.559  1.00  0.62           H  
ATOM    556  HA  ALA A  36      16.192  20.658   3.119  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      15.146  22.172   1.504  1.00  0.92           H  
ATOM    558 2HB  ALA A  36      14.497  20.532   1.348  1.00  0.92           H  
ATOM    559 3HB  ALA A  36      13.549  21.791   2.176  1.00  0.92           H  
ATOM    560  N   ASN A  37      14.233  22.618   4.938  1.00  0.51           N  
ATOM    561  CA  ASN A  37      14.268  23.776   5.832  1.00  0.57           C  
ATOM    562  C   ASN A  37      15.268  23.587   6.967  1.00  0.69           C  
ATOM    563  O   ASN A  37      16.024  24.505   7.311  1.00  0.76           O  
ATOM    564  CB  ASN A  37      12.892  24.034   6.429  1.00  0.77           C  
ATOM    565  CG  ASN A  37      11.907  24.620   5.466  1.00  0.77           C  
ATOM    566  OD1 ASN A  37      12.273  25.219   4.463  1.00  0.77           O  
ATOM    567  ND2 ASN A  37      10.642  24.460   5.760  1.00  0.77           N  
ATOM    568  H   ASN A  37      13.338  22.148   4.766  1.00  0.61           H  
ATOM    569  HA  ASN A  37      14.578  24.646   5.250  1.00  0.68           H  
ATOM    570 1HB  ASN A  37      12.487  23.094   6.804  1.00  0.92           H  
ATOM    571 2HB  ASN A  37      12.990  24.703   7.282  1.00  0.92           H  
ATOM    572 1HD2 ASN A  37       9.943  24.833   5.151  1.00  0.92           H  
ATOM    573 2HD2 ASN A  37      10.374  23.968   6.586  1.00  0.92           H  
ATOM    574  N   ASP A  38      15.354  22.354   7.474  1.00  0.75           N  
ATOM    575  CA  ASP A  38      16.248  21.978   8.570  1.00  0.90           C  
ATOM    576  C   ASP A  38      17.721  22.176   8.218  1.00  0.96           C  
ATOM    577  O   ASP A  38      18.581  22.188   9.103  1.00  1.08           O  
ATOM    578  CB  ASP A  38      16.047  20.509   8.983  1.00  1.20           C  
ATOM    579  CG  ASP A  38      14.706  20.196   9.727  1.00  1.20           C  
ATOM    580  OD1 ASP A  38      14.012  21.108  10.143  1.00  1.20           O  
ATOM    581  OD2 ASP A  38      14.421  19.031   9.891  1.00  1.20           O  
ATOM    582  H   ASP A  38      14.673  21.658   7.148  1.00  0.90           H  
ATOM    583  HA  ASP A  38      16.015  22.610   9.425  1.00  1.08           H  
ATOM    584 1HB  ASP A  38      16.088  19.889   8.087  1.00  1.44           H  
ATOM    585 2HB  ASP A  38      16.876  20.202   9.618  1.00  1.44           H  
ATOM    586  N   ASN A  39      18.027  22.242   6.920  1.00  0.92           N  
ATOM    587  CA  ASN A  39      19.374  22.392   6.423  1.00  1.01           C  
ATOM    588  C   ASN A  39      19.590  23.768   5.782  1.00  1.00           C  
ATOM    589  O   ASN A  39      20.590  23.987   5.100  1.00  1.10           O  
ATOM    590  CB  ASN A  39      19.649  21.260   5.465  1.00  1.38           C  
ATOM    591  CG  ASN A  39      19.782  19.933   6.179  1.00  1.38           C  
ATOM    592  OD1 ASN A  39      20.865  19.610   6.684  1.00  1.38           O  
ATOM    593  ND2 ASN A  39      18.714  19.178   6.291  1.00  1.38           N  
ATOM    594  H   ASN A  39      17.280  22.278   6.220  1.00  1.10           H  
ATOM    595  HA  ASN A  39      20.065  22.313   7.262  1.00  1.21           H  
ATOM    596 1HB  ASN A  39      18.808  21.195   4.782  1.00  1.66           H  
ATOM    597 2HB  ASN A  39      20.547  21.458   4.882  1.00  1.66           H  
ATOM    598 1HD2 ASN A  39      18.765  18.298   6.786  1.00  1.66           H  
ATOM    599 2HD2 ASN A  39      17.811  19.468   5.920  1.00  1.66           H  
ATOM    600  N   GLY A  40      18.663  24.708   6.024  1.00  0.89           N  
ATOM    601  CA  GLY A  40      18.770  26.066   5.490  1.00  0.90           C  
ATOM    602  C   GLY A  40      18.370  26.224   4.018  1.00  0.81           C  
ATOM    603  O   GLY A  40      18.778  27.191   3.373  1.00  0.85           O  
ATOM    604  H   GLY A  40      17.842  24.486   6.594  1.00  1.07           H  
ATOM    605 1HA  GLY A  40      18.146  26.722   6.097  1.00  1.08           H  
ATOM    606 2HA  GLY A  40      19.794  26.413   5.619  1.00  1.08           H  
ATOM    607  N   VAL A  41      17.590  25.284   3.477  1.00  0.73           N  
ATOM    608  CA  VAL A  41      17.201  25.308   2.076  1.00  0.70           C  
ATOM    609  C   VAL A  41      15.691  25.417   1.836  1.00  0.66           C  
ATOM    610  O   VAL A  41      14.923  24.578   2.287  1.00  0.80           O  
ATOM    611  CB  VAL A  41      17.776  24.023   1.458  1.00  0.99           C  
ATOM    612  CG1 VAL A  41      17.399  23.832   0.066  1.00  0.99           C  
ATOM    613  CG2 VAL A  41      19.240  24.123   1.513  1.00  0.99           C  
ATOM    614  H   VAL A  41      17.229  24.499   4.026  1.00  0.88           H  
ATOM    615  HA  VAL A  41      17.684  26.165   1.607  1.00  0.84           H  
ATOM    616  HB  VAL A  41      17.424  23.174   2.023  1.00  1.19           H  
ATOM    617 1HG1 VAL A  41      17.845  22.916  -0.305  1.00  1.19           H  
ATOM    618 2HG1 VAL A  41      16.348  23.755   0.027  1.00  1.19           H  
ATOM    619 3HG1 VAL A  41      17.740  24.654  -0.540  1.00  1.19           H  
ATOM    620 1HG2 VAL A  41      19.697  23.265   1.087  1.00  1.19           H  
ATOM    621 2HG2 VAL A  41      19.529  25.002   0.932  1.00  1.19           H  
ATOM    622 3HG2 VAL A  41      19.583  24.231   2.535  1.00  1.19           H  
ATOM    623  N   ASP A  42      15.273  26.459   1.112  1.00  0.75           N  
ATOM    624  CA  ASP A  42      13.854  26.687   0.807  1.00  0.92           C  
ATOM    625  C   ASP A  42      13.695  27.426  -0.523  1.00  0.93           C  
ATOM    626  O   ASP A  42      12.701  28.116  -0.755  1.00  1.47           O  
ATOM    627  CB  ASP A  42      13.166  27.475   1.941  1.00  1.22           C  
ATOM    628  CG  ASP A  42      11.600  27.469   1.876  1.00  1.22           C  
ATOM    629  OD1 ASP A  42      11.041  26.547   1.291  1.00  1.22           O  
ATOM    630  OD2 ASP A  42      10.987  28.365   2.420  1.00  1.22           O  
ATOM    631  H   ASP A  42      15.991  27.084   0.732  1.00  0.90           H  
ATOM    632  HA  ASP A  42      13.363  25.719   0.718  1.00  1.10           H  
ATOM    633 1HB  ASP A  42      13.466  27.051   2.902  1.00  1.46           H  
ATOM    634 2HB  ASP A  42      13.512  28.508   1.918  1.00  1.46           H  
ATOM    635  N   GLY A  43      14.645  27.202  -1.410  1.00  0.64           N  
ATOM    636  CA  GLY A  43      14.718  27.815  -2.725  1.00  0.68           C  
ATOM    637  C   GLY A  43      14.018  27.054  -3.846  1.00  0.56           C  
ATOM    638  O   GLY A  43      12.870  26.619  -3.718  1.00  0.68           O  
ATOM    639  H   GLY A  43      15.448  26.659  -1.107  1.00  0.77           H  
ATOM    640 1HA  GLY A  43      14.305  28.820  -2.663  1.00  0.82           H  
ATOM    641 2HA  GLY A  43      15.765  27.944  -2.989  1.00  0.82           H  
ATOM    642  N   GLU A  44      14.671  27.005  -5.009  1.00  0.46           N  
ATOM    643  CA  GLU A  44      14.058  26.450  -6.210  1.00  0.46           C  
ATOM    644  C   GLU A  44      13.623  25.021  -6.016  1.00  0.33           C  
ATOM    645  O   GLU A  44      14.426  24.176  -5.629  1.00  0.29           O  
ATOM    646  CB  GLU A  44      15.030  26.508  -7.389  1.00  0.64           C  
ATOM    647  CG  GLU A  44      14.447  26.006  -8.716  1.00  0.64           C  
ATOM    648  CD  GLU A  44      15.416  26.092  -9.851  1.00  0.64           C  
ATOM    649  OE1 GLU A  44      16.525  26.514  -9.632  1.00  0.64           O  
ATOM    650  OE2 GLU A  44      15.047  25.737 -10.943  1.00  0.64           O  
ATOM    651  H   GLU A  44      15.650  27.305  -5.014  1.00  0.55           H  
ATOM    652  HA  GLU A  44      13.176  27.044  -6.452  1.00  0.55           H  
ATOM    653 1HB  GLU A  44      15.363  27.535  -7.535  1.00  0.77           H  
ATOM    654 2HB  GLU A  44      15.910  25.910  -7.160  1.00  0.77           H  
ATOM    655 1HG  GLU A  44      14.146  24.962  -8.608  1.00  0.77           H  
ATOM    656 2HG  GLU A  44      13.558  26.586  -8.956  1.00  0.77           H  
ATOM    657  N   TRP A  45      12.371  24.720  -6.344  1.00  0.40           N  
ATOM    658  CA  TRP A  45      11.872  23.364  -6.170  1.00  0.40           C  
ATOM    659  C   TRP A  45      11.593  22.662  -7.480  1.00  0.43           C  
ATOM    660  O   TRP A  45      10.933  23.222  -8.362  1.00  0.53           O  
ATOM    661  CB  TRP A  45      10.563  23.419  -5.382  1.00  0.56           C  
ATOM    662  CG  TRP A  45       9.912  22.092  -5.149  1.00  0.56           C  
ATOM    663  CD1 TRP A  45      10.100  21.292  -4.080  1.00  0.56           C  
ATOM    664  CD2 TRP A  45       8.958  21.401  -6.001  1.00  0.56           C  
ATOM    665  NE1 TRP A  45       9.351  20.175  -4.188  1.00  0.56           N  
ATOM    666  CE2 TRP A  45       8.639  20.222  -5.363  1.00  0.56           C  
ATOM    667  CE3 TRP A  45       8.362  21.694  -7.238  1.00  0.56           C  
ATOM    668  CZ2 TRP A  45       7.747  19.325  -5.899  1.00  0.56           C  
ATOM    669  CZ3 TRP A  45       7.474  20.787  -7.777  1.00  0.56           C  
ATOM    670  CH2 TRP A  45       7.173  19.633  -7.120  1.00  0.56           C  
ATOM    671  H   TRP A  45      11.754  25.447  -6.677  1.00  0.48           H  
ATOM    672  HA  TRP A  45      12.610  22.783  -5.618  1.00  0.48           H  
ATOM    673 1HB  TRP A  45      10.758  23.875  -4.411  1.00  0.67           H  
ATOM    674 2HB  TRP A  45       9.856  24.057  -5.905  1.00  0.67           H  
ATOM    675  HD1 TRP A  45      10.742  21.510  -3.251  1.00  0.67           H  
ATOM    676  HE1 TRP A  45       9.335  19.443  -3.499  1.00  0.67           H  
ATOM    677  HE3 TRP A  45       8.596  22.618  -7.764  1.00  0.67           H  
ATOM    678  HZ2 TRP A  45       7.485  18.412  -5.400  1.00  0.67           H  
ATOM    679  HZ3 TRP A  45       7.016  21.020  -8.736  1.00  0.67           H  
ATOM    680  HH2 TRP A  45       6.463  18.937  -7.562  1.00  0.67           H  
ATOM    681  N   THR A  46      12.043  21.414  -7.577  1.00  0.41           N  
ATOM    682  CA  THR A  46      11.738  20.566  -8.722  1.00  0.47           C  
ATOM    683  C   THR A  46      11.370  19.148  -8.270  1.00  0.42           C  
ATOM    684  O   THR A  46      11.720  18.719  -7.160  1.00  0.48           O  
ATOM    685  CB  THR A  46      12.913  20.493  -9.731  1.00  0.63           C  
ATOM    686  OG1 THR A  46      14.036  19.848  -9.122  1.00  0.63           O  
ATOM    687  CG2 THR A  46      13.338  21.904 -10.175  1.00  0.63           C  
ATOM    688  H   THR A  46      12.635  21.055  -6.820  1.00  0.49           H  
ATOM    689  HA  THR A  46      10.872  20.980  -9.237  1.00  0.56           H  
ATOM    690  HB  THR A  46      12.598  19.917 -10.601  1.00  0.76           H  
ATOM    691  HG1 THR A  46      14.646  19.551  -9.804  1.00  0.76           H  
ATOM    692 1HG2 THR A  46      14.157  21.830 -10.889  1.00  0.76           H  
ATOM    693 2HG2 THR A  46      12.494  22.408 -10.645  1.00  0.76           H  
ATOM    694 3HG2 THR A  46      13.671  22.484  -9.319  1.00  0.76           H  
ATOM    695  N   TYR A  47      10.719  18.395  -9.165  1.00  0.40           N  
ATOM    696  CA  TYR A  47      10.407  16.985  -8.925  1.00  0.43           C  
ATOM    697  C   TYR A  47      10.381  16.134 -10.187  1.00  0.46           C  
ATOM    698  O   TYR A  47       9.702  16.452 -11.167  1.00  0.56           O  
ATOM    699  CB  TYR A  47       9.087  16.847  -8.175  1.00  0.59           C  
ATOM    700  CG  TYR A  47       8.596  15.419  -8.045  1.00  0.59           C  
ATOM    701  CD1 TYR A  47       9.276  14.499  -7.294  1.00  0.59           C  
ATOM    702  CD2 TYR A  47       7.436  15.048  -8.683  1.00  0.59           C  
ATOM    703  CE1 TYR A  47       8.819  13.217  -7.185  1.00  0.59           C  
ATOM    704  CE2 TYR A  47       6.974  13.764  -8.571  1.00  0.59           C  
ATOM    705  CZ  TYR A  47       7.661  12.854  -7.824  1.00  0.59           C  
ATOM    706  OH  TYR A  47       7.219  11.560  -7.741  1.00  0.59           O  
ATOM    707  H   TYR A  47      10.445  18.811 -10.044  1.00  0.48           H  
ATOM    708  HA  TYR A  47      11.190  16.574  -8.292  1.00  0.52           H  
ATOM    709 1HB  TYR A  47       9.211  17.249  -7.178  1.00  0.71           H  
ATOM    710 2HB  TYR A  47       8.322  17.427  -8.678  1.00  0.71           H  
ATOM    711  HD1 TYR A  47      10.180  14.789  -6.794  1.00  0.71           H  
ATOM    712  HD2 TYR A  47       6.887  15.775  -9.282  1.00  0.71           H  
ATOM    713  HE1 TYR A  47       9.370  12.495  -6.595  1.00  0.71           H  
ATOM    714  HE2 TYR A  47       6.059  13.463  -9.081  1.00  0.71           H  
ATOM    715  HH  TYR A  47       6.537  11.373  -8.440  1.00  0.71           H  
ATOM    716  N   ALA A  48      11.128  15.034 -10.137  1.00  0.58           N  
ATOM    717  CA  ALA A  48      11.209  14.054 -11.201  1.00  0.86           C  
ATOM    718  C   ALA A  48      10.401  12.826 -10.852  1.00  0.74           C  
ATOM    719  O   ALA A  48      10.876  11.952 -10.118  1.00  0.60           O  
ATOM    720  CB  ALA A  48      12.651  13.643 -11.442  1.00  1.09           C  
ATOM    721  H   ALA A  48      11.669  14.864  -9.287  1.00  0.70           H  
ATOM    722  HA  ALA A  48      10.795  14.494 -12.108  1.00  1.03           H  
ATOM    723 1HB  ALA A  48      12.696  12.914 -12.248  1.00  1.31           H  
ATOM    724 2HB  ALA A  48      13.238  14.521 -11.711  1.00  1.31           H  
ATOM    725 3HB  ALA A  48      13.058  13.202 -10.529  1.00  1.31           H  
ATOM    726  N   ASP A  49       9.187  12.704 -11.391  1.00  0.89           N  
ATOM    727  CA  ASP A  49       8.376  11.537 -11.039  1.00  0.92           C  
ATOM    728  C   ASP A  49       9.062  10.264 -11.505  1.00  0.85           C  
ATOM    729  O   ASP A  49       9.051   9.245 -10.823  1.00  0.83           O  
ATOM    730  CB  ASP A  49       6.953  11.638 -11.597  1.00  1.28           C  
ATOM    731  CG  ASP A  49       5.984  10.553 -11.017  1.00  1.28           C  
ATOM    732  OD1 ASP A  49       5.809  10.484  -9.797  1.00  1.28           O  
ATOM    733  OD2 ASP A  49       5.435   9.809 -11.789  1.00  1.28           O  
ATOM    734  H   ASP A  49       8.819  13.437 -11.989  1.00  1.07           H  
ATOM    735  HA  ASP A  49       8.313  11.471  -9.966  1.00  1.10           H  
ATOM    736 1HB  ASP A  49       6.548  12.627 -11.386  1.00  1.54           H  
ATOM    737 2HB  ASP A  49       6.983  11.525 -12.682  1.00  1.54           H  
ATOM    738  N   ALA A  50       9.790  10.361 -12.610  1.00  0.89           N  
ATOM    739  CA  ALA A  50      10.475   9.224 -13.202  1.00  0.89           C  
ATOM    740  C   ALA A  50      11.435   8.532 -12.239  1.00  0.74           C  
ATOM    741  O   ALA A  50      11.681   7.332 -12.379  1.00  0.76           O  
ATOM    742  CB  ALA A  50      11.253   9.680 -14.421  1.00  1.25           C  
ATOM    743  H   ALA A  50       9.795  11.239 -13.106  1.00  1.07           H  
ATOM    744  HA  ALA A  50       9.719   8.499 -13.502  1.00  1.07           H  
ATOM    745 1HB  ALA A  50      11.737   8.819 -14.883  1.00  1.50           H  
ATOM    746 2HB  ALA A  50      10.574  10.141 -15.135  1.00  1.50           H  
ATOM    747 3HB  ALA A  50      12.010  10.401 -14.118  1.00  1.50           H  
ATOM    748  N   THR A  51      12.030   9.282 -11.307  1.00  0.63           N  
ATOM    749  CA  THR A  51      12.981   8.717 -10.373  1.00  0.56           C  
ATOM    750  C   THR A  51      12.514   8.933  -8.937  1.00  0.45           C  
ATOM    751  O   THR A  51      13.303   8.803  -7.992  1.00  0.56           O  
ATOM    752  CB  THR A  51      14.376   9.338 -10.569  1.00  0.81           C  
ATOM    753  OG1 THR A  51      14.307  10.756 -10.366  1.00  0.81           O  
ATOM    754  CG2 THR A  51      14.854   9.074 -11.987  1.00  0.81           C  
ATOM    755  H   THR A  51      11.808  10.272 -11.182  1.00  0.76           H  
ATOM    756  HA  THR A  51      13.049   7.645 -10.544  1.00  0.67           H  
ATOM    757  HB  THR A  51      15.073   8.904  -9.853  1.00  0.97           H  
ATOM    758  HG1 THR A  51      15.202  11.103 -10.263  1.00  0.97           H  
ATOM    759 1HG2 THR A  51      15.838   9.514 -12.126  1.00  0.97           H  
ATOM    760 2HG2 THR A  51      14.906   7.998 -12.156  1.00  0.97           H  
ATOM    761 3HG2 THR A  51      14.161   9.516 -12.698  1.00  0.97           H  
ATOM    762  N   LYS A  52      11.250   9.353  -8.774  1.00  0.41           N  
ATOM    763  CA  LYS A  52      10.654   9.634  -7.468  1.00  0.38           C  
ATOM    764  C   LYS A  52      11.577  10.512  -6.622  1.00  0.31           C  
ATOM    765  O   LYS A  52      11.774  10.267  -5.422  1.00  0.33           O  
ATOM    766  CB  LYS A  52      10.297   8.313  -6.774  1.00  0.54           C  
ATOM    767  CG  LYS A  52       9.364   7.396  -7.614  1.00  0.54           C  
ATOM    768  CD  LYS A  52       7.951   8.006  -7.765  1.00  0.54           C  
ATOM    769  CE  LYS A  52       7.008   7.140  -8.578  1.00  0.54           C  
ATOM    770  NZ  LYS A  52       5.624   7.770  -8.685  1.00  0.54           N  
ATOM    771  H   LYS A  52      10.645   9.413  -9.595  1.00  0.49           H  
ATOM    772  HA  LYS A  52       9.742  10.207  -7.631  1.00  0.46           H  
ATOM    773 1HB  LYS A  52      11.209   7.757  -6.554  1.00  0.65           H  
ATOM    774 2HB  LYS A  52       9.809   8.507  -5.828  1.00  0.65           H  
ATOM    775 1HG  LYS A  52       9.792   7.250  -8.607  1.00  0.65           H  
ATOM    776 2HG  LYS A  52       9.285   6.427  -7.123  1.00  0.65           H  
ATOM    777 1HD  LYS A  52       7.521   8.129  -6.788  1.00  0.65           H  
ATOM    778 2HD  LYS A  52       7.996   8.977  -8.258  1.00  0.65           H  
ATOM    779 1HE  LYS A  52       7.418   7.021  -9.582  1.00  0.65           H  
ATOM    780 2HE  LYS A  52       6.916   6.161  -8.110  1.00  0.65           H  
ATOM    781 1HZ  LYS A  52       5.027   7.183  -9.237  1.00  0.65           H  
ATOM    782 2HZ  LYS A  52       5.227   7.882  -7.758  1.00  0.65           H  
ATOM    783 3HZ  LYS A  52       5.672   8.714  -9.138  1.00  0.65           H  
ATOM    784  N   THR A  53      12.160  11.526  -7.264  1.00  0.30           N  
ATOM    785  CA  THR A  53      13.125  12.383  -6.591  1.00  0.28           C  
ATOM    786  C   THR A  53      12.804  13.871  -6.640  1.00  0.27           C  
ATOM    787  O   THR A  53      12.507  14.455  -7.689  1.00  0.38           O  
ATOM    788  CB  THR A  53      14.548  12.114  -7.138  1.00  0.40           C  
ATOM    789  OG1 THR A  53      14.890  10.733  -6.900  1.00  0.40           O  
ATOM    790  CG2 THR A  53      15.593  13.001  -6.417  1.00  0.40           C  
ATOM    791  H   THR A  53      11.918  11.677  -8.250  1.00  0.36           H  
ATOM    792  HA  THR A  53      13.138  12.097  -5.547  1.00  0.34           H  
ATOM    793  HB  THR A  53      14.570  12.310  -8.207  1.00  0.48           H  
ATOM    794  HG1 THR A  53      14.270  10.131  -7.392  1.00  0.48           H  
ATOM    795 1HG2 THR A  53      16.583  12.777  -6.807  1.00  0.48           H  
ATOM    796 2HG2 THR A  53      15.384  14.056  -6.578  1.00  0.48           H  
ATOM    797 3HG2 THR A  53      15.573  12.792  -5.346  1.00  0.48           H  
ATOM    798  N   PHE A  54      12.902  14.488  -5.473  1.00  0.25           N  
ATOM    799  CA  PHE A  54      12.660  15.907  -5.269  1.00  0.26           C  
ATOM    800  C   PHE A  54      13.984  16.609  -5.022  1.00  0.27           C  
ATOM    801  O   PHE A  54      14.869  16.034  -4.385  1.00  0.30           O  
ATOM    802  CB  PHE A  54      11.806  16.107  -4.025  1.00  0.36           C  
ATOM    803  CG  PHE A  54      10.420  15.559  -4.080  1.00  0.36           C  
ATOM    804  CD1 PHE A  54      10.199  14.227  -3.821  1.00  0.36           C  
ATOM    805  CD2 PHE A  54       9.335  16.360  -4.325  1.00  0.36           C  
ATOM    806  CE1 PHE A  54       8.944  13.718  -3.798  1.00  0.36           C  
ATOM    807  CE2 PHE A  54       8.060  15.829  -4.311  1.00  0.36           C  
ATOM    808  CZ  PHE A  54       7.882  14.511  -4.040  1.00  0.36           C  
ATOM    809  H   PHE A  54      13.162  13.909  -4.674  1.00  0.30           H  
ATOM    810  HA  PHE A  54      12.180  16.337  -6.147  1.00  0.31           H  
ATOM    811 1HB  PHE A  54      12.316  15.643  -3.179  1.00  0.43           H  
ATOM    812 2HB  PHE A  54      11.740  17.173  -3.811  1.00  0.43           H  
ATOM    813  HD1 PHE A  54      11.050  13.583  -3.626  1.00  0.43           H  
ATOM    814  HD2 PHE A  54       9.490  17.415  -4.531  1.00  0.43           H  
ATOM    815  HE1 PHE A  54       8.795  12.690  -3.583  1.00  0.43           H  
ATOM    816  HE2 PHE A  54       7.192  16.454  -4.507  1.00  0.43           H  
ATOM    817  HZ  PHE A  54       6.893  14.100  -4.018  1.00  0.43           H  
ATOM    818  N   THR A  55      14.110  17.842  -5.494  1.00  0.26           N  
ATOM    819  CA  THR A  55      15.305  18.643  -5.221  1.00  0.28           C  
ATOM    820  C   THR A  55      14.941  20.060  -4.801  1.00  0.27           C  
ATOM    821  O   THR A  55      14.041  20.685  -5.379  1.00  0.28           O  
ATOM    822  CB  THR A  55      16.271  18.697  -6.442  1.00  0.38           C  
ATOM    823  OG1 THR A  55      16.687  17.372  -6.788  1.00  0.38           O  
ATOM    824  CG2 THR A  55      17.539  19.534  -6.120  1.00  0.38           C  
ATOM    825  H   THR A  55      13.338  18.243  -6.041  1.00  0.31           H  
ATOM    826  HA  THR A  55      15.840  18.184  -4.397  1.00  0.34           H  
ATOM    827  HB  THR A  55      15.756  19.140  -7.290  1.00  0.46           H  
ATOM    828  HG1 THR A  55      15.926  16.884  -7.098  1.00  0.46           H  
ATOM    829 1HG2 THR A  55      18.190  19.540  -6.989  1.00  0.46           H  
ATOM    830 2HG2 THR A  55      17.275  20.558  -5.878  1.00  0.46           H  
ATOM    831 3HG2 THR A  55      18.067  19.094  -5.280  1.00  0.46           H  
ATOM    832  N   VAL A  56      15.628  20.585  -3.786  1.00  0.30           N  
ATOM    833  CA  VAL A  56      15.418  21.992  -3.450  1.00  0.32           C  
ATOM    834  C   VAL A  56      16.784  22.689  -3.434  1.00  0.35           C  
ATOM    835  O   VAL A  56      17.678  22.270  -2.688  1.00  0.47           O  
ATOM    836  CB  VAL A  56      14.716  22.196  -2.095  1.00  0.44           C  
ATOM    837  CG1 VAL A  56      14.479  23.720  -1.879  1.00  0.44           C  
ATOM    838  CG2 VAL A  56      13.420  21.447  -2.062  1.00  0.44           C  
ATOM    839  H   VAL A  56      16.337  20.005  -3.321  1.00  0.36           H  
ATOM    840  HA  VAL A  56      14.801  22.439  -4.211  1.00  0.38           H  
ATOM    841  HB  VAL A  56      15.367  21.843  -1.297  1.00  0.53           H  
ATOM    842 1HG1 VAL A  56      14.000  23.881  -0.915  1.00  0.53           H  
ATOM    843 2HG1 VAL A  56      15.407  24.273  -1.910  1.00  0.53           H  
ATOM    844 3HG1 VAL A  56      13.828  24.100  -2.674  1.00  0.53           H  
ATOM    845 1HG2 VAL A  56      12.926  21.602  -1.104  1.00  0.53           H  
ATOM    846 2HG2 VAL A  56      12.812  21.827  -2.865  1.00  0.53           H  
ATOM    847 3HG2 VAL A  56      13.599  20.385  -2.208  1.00  0.53           H  
ATOM    848  N   THR A  57      16.936  23.759  -4.225  1.00  0.35           N  
ATOM    849  CA  THR A  57      18.227  24.455  -4.283  1.00  0.48           C  
ATOM    850  C   THR A  57      18.187  25.897  -3.744  1.00  0.50           C  
ATOM    851  O   THR A  57      17.479  26.770  -4.279  1.00  0.49           O  
ATOM    852  CB  THR A  57      18.765  24.454  -5.740  1.00  0.62           C  
ATOM    853  OG1 THR A  57      18.927  23.100  -6.191  1.00  0.62           O  
ATOM    854  CG2 THR A  57      20.118  25.139  -5.805  1.00  0.62           C  
ATOM    855  H   THR A  57      16.139  24.055  -4.799  1.00  0.42           H  
ATOM    856  HA  THR A  57      18.938  23.909  -3.665  1.00  0.58           H  
ATOM    857  HB  THR A  57      18.065  24.969  -6.396  1.00  0.74           H  
ATOM    858  HG1 THR A  57      18.060  22.727  -6.359  1.00  0.74           H  
ATOM    859 1HG2 THR A  57      20.482  25.114  -6.828  1.00  0.74           H  
ATOM    860 2HG2 THR A  57      20.020  26.166  -5.494  1.00  0.74           H  
ATOM    861 3HG2 THR A  57      20.825  24.625  -5.155  1.00  0.74           H  
ATOM    862  N   GLU A  58      19.037  26.131  -2.728  1.00  0.66           N  
ATOM    863  CA  GLU A  58      19.205  27.392  -1.996  1.00  0.84           C  
ATOM    864  C   GLU A  58      17.941  27.779  -1.240  1.00  1.95           C  
ATOM    865  O   GLU A  58      17.270  26.918  -0.676  1.00  2.63           O  
ATOM    866  OXT GLU A  58      17.514  28.928  -1.295  1.00  1.26           O  
ATOM    867  CB  GLU A  58      19.640  28.534  -2.924  1.00  1.03           C  
ATOM    868  CG  GLU A  58      21.028  28.360  -3.520  1.00  1.03           C  
ATOM    869  CD  GLU A  58      22.123  28.453  -2.509  1.00  1.03           C  
ATOM    870  OE1 GLU A  58      22.102  29.345  -1.704  1.00  1.03           O  
ATOM    871  OE2 GLU A  58      22.987  27.601  -2.529  1.00  1.03           O  
ATOM    872  H   GLU A  58      19.606  25.340  -2.402  1.00  0.79           H  
ATOM    873  HA  GLU A  58      19.998  27.245  -1.258  1.00  1.01           H  
ATOM    874 1HB  GLU A  58      18.935  28.658  -3.738  1.00  1.24           H  
ATOM    875 2HB  GLU A  58      19.645  29.467  -2.363  1.00  1.24           H  
ATOM    876 1HG  GLU A  58      21.091  27.388  -3.976  1.00  1.24           H  
ATOM    877 2HG  GLU A  58      21.179  29.108  -4.295  1.00  1.24           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -319.674 33.6606 216.045 -17.3886 6.37818 12.3343 125.98 -131.295 -0.69001 -3.61206 -134.483 -16.62 -21.0659 -31.5269 -6.26115 -8.43013 0 0.08066 2.77219 15.7925 51.2632 -16.0079 30.7398 -4.42301 -8.49751 28.3785 -196.55
ALA:NtermProteinFull_1 -0.91511 0.09958 0.46563 -0.0266 0 0 0.00106 -0.36 -0.00131 -0.02474 -0.29388 0.27678 0 0 0 0 0 0.00456 0 0 0 0 0 1.8394 0 0.02667 1.09205
MET_2 -4.47093 0.30011 2.23455 -0.63108 0.15183 0.20458 0.20847 -1.21927 -0.01359 -0.16091 -0.80337 -0.18056 0 0 0 0 0 -0.00073 0.05522 2.65859 0 -0.01431 0 0.60916 -0.08583 0.14056 -1.01751
ASP_3 -4.11243 0.55829 4.97046 -0.09558 0.00278 0.26034 2.76386 -2.26467 -0.01757 -0.06114 -4.11929 -0.13918 0 0 0 -0.74803 0 0.02088 0.14121 0 2.06166 0.13439 0 -2.3716 -0.16712 0.60075 -2.58198
THR_4 -2.76133 0.16762 1.85988 -0.16875 0.08518 0.06082 0.57776 -1.12554 -0.01359 -0.16091 -0.27402 -0.29082 0 0 0 0 0 -0.04915 0.00384 0.14893 0 -0.15134 2.30666 -1.0874 -0.0408 0.5818 -0.33117
TYR_5 -11.3029 1.7458 3.58845 -0.58691 0.054 0.30636 3.46256 -3.19382 -0.00836 -0.02775 -3.90478 -0.17975 0 0 0 -0.74803 0 -0.00393 0.0018 0 1.87859 -0.42531 1.00753 1.2797 -0.11866 0.50802 -6.66739
LYS_6 -6.33042 0.3898 4.29053 -0.35079 0.05132 0.14205 2.61127 -2.32362 -0 -0 -3.31328 0.13537 0 0 0 0 0 0.01356 0.0202 2.28721 0 0.04627 0 -1.5107 -0.22655 0.57222 -3.49557
LEU_7 -10.3458 1.68572 3.26355 -0.63698 0.25625 0.18123 2.77625 -2.87275 -0.00593 -0.01908 -2.70674 0.27502 0 0 0 0 0 0.16233 0.10978 0.81523 0 -0.11479 0 0.18072 -0.05058 0.64864 -6.39795
VAL_8 -6.18326 0.53581 2.77579 -0.28216 0.19076 0.06076 2.58402 -2.22509 -0.00947 -0.03084 -2.86786 -0.32892 0 0 0 0 0 -0.04838 0.00073 0.17477 0 -0.6279 0 1.9342 -0.15674 0.62362 -3.88016
ILE_9 -10.154 2.02953 2.60244 -0.53947 0.6582 0.13342 2.78126 -2.7746 -0.02179 -0.07982 -2.53733 0.00781 0 0 0 0 0 -0.05176 0.01855 0.35853 0 -0.74737 0 0.73287 -0.42456 0.71898 -7.28914
VAL_10 -6.33462 0.42265 3.00966 -0.27473 0.21501 0.0596 2.6415 -2.43885 -0.00947 -0.03084 -2.5634 -0.28025 0 0 0 0 0 -0.00605 0.01549 0.26563 0 -0.7875 0 1.9342 -0.47171 0.75388 -3.8798
LEU_11 -6.61606 0.80967 4.33247 -0.6011 0.23257 0.16731 2.19992 -2.69605 -0.01646 -0.06385 -2.47513 0.23997 0 0 0 0 0 -0.04093 0.06265 0.72903 0 -0.13391 0 0.18072 0.08617 0.39015 -3.21288
ASN_12 -2.45904 0.20528 3.03381 -0.18763 0.03 0.3184 1.40492 -1.39755 -0 -0 -1.09289 -1.00408 0 0 -0.92704 0 0 -0.08924 0.0075 0 1.83202 -1.00717 0 -0.93687 -0.15652 0.28039 -2.14569
GLY_13 -1.34372 0.17226 1.62432 -6e-05 0 0 0.26851 -0.87132 -0.03086 -0.17698 -0.08466 -0.38486 0 0 0 0 0 -0.1459 0 0 0 -1.48643 0 0.83697 -0.90326 0.18706 -2.33892
THR_14 -4.20524 0.37989 3.80916 -0.17593 0.10323 0.06306 2.32059 -2.12331 -0.01196 -0.04028 -2.35339 -0.1687 0 0 0 0 0 -0.0491 0.00716 0.08573 0 -0.01268 2.32272 -1.0874 -0.4164 0.19362 -1.35923
THR_15 -3.82015 0.54667 0.92027 -0.16903 0.09489 0.06011 0.55431 -1.21666 -0.00259 -0.02027 -0.42779 -0.21385 0 0 0 0 0 -0.03025 0.02788 0.17534 0 -0.16798 2.27268 -1.0874 0.06694 0.17004 -2.26684
PHE_16 -7.47952 0.73099 2.98279 -0.63177 0.08986 0.39462 2.40624 -2.27397 -0.01736 -0.06552 -2.48628 0.14083 0 0 0 0 0 -0.00529 0.87328 0 1.91438 -0.2898 0 1.0402 -0.11769 0.75872 -2.03527
THR_17 -3.23571 0.35404 1.17396 -0.11914 0.0347 0.0896 0.46769 -1.01506 -0 -0 -0.60801 -0.69475 0 0 0 0 0 -0.00405 0.02392 0.48192 0 -0.19196 2.3654 -1.0874 -0.23506 0.95868 -1.24124
TYR_18 -7.368 1.01284 2.64236 -0.55251 0.08715 0.2712 2.498 -2.03449 -0.02389 -0.22542 -2.48614 -0.23372 0 0 0 -0.77147 0 0.12505 0.1067 0 2.20311 -0.3345 0.00533 1.2797 -0.22894 0.60518 -3.42246
THR_19 -3.35664 0.21779 1.4485 -0.10761 0.04304 0.07607 0.56155 -1.03808 -0.00159 -0.00959 -0.76167 -0.47018 0 0 0 0 0 0.05848 0.01098 0.09402 0 -0.49625 2.29955 -1.0874 -0.41074 0.3735 -2.55628
THR_20 -5.53599 0.40082 2.83183 -0.2299 0.2034 0.09461 2.43897 -2.04317 -0 -0 -3.08111 -0.59811 0 0 -0.71239 0 0 0.27519 0.08453 0.25987 0 0.10264 4.18924 -1.0874 -0.17609 0.48998 -2.09308
GLU_21 -2.91529 0.25035 1.95053 -0.20998 0.02867 0.30019 0.83332 -0.96941 -0 -0 -1.79064 -0.46626 0 0 -0.71239 0 0 -0.0148 0.00412 0 3.10235 -0.06336 0 -2.7348 -0.04542 0.85055 -2.60227
ALA_22 -5.76243 0.56045 2.93073 -0.0212 0 0 2.20089 -2.30208 -0.00131 -0.02474 -1.99239 -0.3893 0 0 0 0 0 0.00811 0 0 0 -0.56011 0 1.8394 -0.16353 0.62249 -3.05501
VAL_23 -3.30814 0.13639 2.00069 -0.30332 0.20509 0.06871 0.48896 -1.08274 -0 -0 0.24284 -0.09962 0 0 0 0 0 -0.05345 0.00816 0.07016 0 -0.31072 0 1.9342 -0.09099 0.33879 0.24501
ASP_24 -5.57 0.24788 6.73023 -0.2455 0.04167 0.90085 3.18848 -3.28089 -0.01582 -0.12174 -5.19665 -0.69714 0 0 -0.5393 -0.48398 0 -0.02078 0.13553 0 1.95975 -0.21663 0 -2.3716 -0.01203 0.29127 -5.27643
ALA_25 -4.61371 0.38485 2.71176 -0.02351 0 0 2.09047 -2.08441 -0 -0 -0.8709 -0.37445 0 0 0 0 0 -0.06237 0 0 0 -0.31147 0 1.8394 -0.27429 0.25119 -1.33743
ALA_26 -3.61949 0.23627 4.40242 -0.02145 0 0 1.70311 -2.17134 -0 -0 -1.25584 -0.35155 0 0 0 0 0 0.04799 0 0 0 -0.20982 0 1.8394 -0.50006 0.19638 0.29602
THR_27 -5.66041 0.44418 5.80616 -0.20013 0.09319 0.07126 3.36082 -2.8885 -0 -0 -3.72319 -0.05544 0 0 -0.5393 -0.48398 0 0.04713 0.0009 0.06872 0 -0.0248 2.30079 -1.0874 -0.11691 0.2633 -2.32361
ALA_28 -7.11166 0.55512 2.8234 -0.0221 0 0 2.83116 -2.85277 -0.01582 -0.12174 -2.09499 -0.36913 0 0 0 0 0 -0.02471 0 0 0 -0.28503 0 1.8394 -0.18147 0.31071 -4.71963
GLU_29 -6.83557 0.4058 6.92941 -0.33475 0.06515 0.39452 3.00983 -3.25382 -0 -0 -2.61899 -0.60903 0 0 0 0 0 0.00799 0.00367 0 3.15473 -0.09296 0 -2.7348 -0.38911 0.25968 -2.63826
LYS_30 -4.23535 0.19644 4.9761 -0.3 0.02962 0.13249 2.15753 -2.30705 -0 -0 -1.80794 0.0164 0 0 0 0 0 0.02075 0.00418 1.74968 0 0.01722 0 -1.5107 -0.32794 0.24177 -0.9468
VAL_31 -6.27664 0.40938 3.84129 -0.30315 0.21829 0.06834 2.63346 -2.51739 -0 -0 -1.97983 -0.04913 0 0 0 0 0 -0.05764 0.00311 0.05579 0 -0.29011 0 1.9342 -0.23582 0.27507 -2.27079
PHE_32 -13.5097 2.34873 4.1778 -0.61669 0.69758 0.30117 3.15842 -3.93962 -0 -0 -2.49872 -0.14246 0 0 0 0 0 0.22641 0.00945 0 3.06635 0.10521 0 1.0402 -0.14891 1.0581 -4.66664
LYS_33 -5.52343 0.58639 7.51589 -0.6605 0.31705 0.38365 3.88233 -3.38748 -0.02325 -0.14484 -6.0869 0.16557 0 0 0 0 0 0.07256 0.18363 2.23254 0 -0.03042 0 -1.5107 -0.34404 1.34058 -1.03138
GLN_34 -5.05687 0.28949 6.57673 -0.78125 0.08923 0.7936 2.9151 -3.02165 -0 -0 -2.87509 -0.77973 0 0 0 -0.77022 0 -0.01932 0.02331 0 2.882 -0.05145 0 -0.18838 -0.34091 0.71073 0.39532
TYR_35 -9.97091 1.11345 4.1912 -0.55822 0.25023 0.25453 2.53018 -3.15972 -0.01636 -0.17402 -1.76844 -0.32478 0 0 -0.54111 0 0 0.07582 0.01644 0 3.10079 0.05083 0.00023 1.2797 -0.20631 0.58055 -3.27592
ALA_36 -7.06406 0.45679 4.3638 -0.0196 0 0 3.6786 -3.32175 -0 -0 -3.588 -0.34877 0 0 0 0 0 -0.03099 0 0 0 -0.16008 0 1.8394 -0.25797 0.56427 -3.88836
ASN_37 -5.34125 0.34709 6.57492 -0.17282 0.0225 0.25108 2.94387 -3.17714 -0 -0 -1.98009 -0.31902 0 0 0 0 0 -0.03826 0.00057 0 1.41795 0.3628 0 -0.93687 -0.12794 0.49002 0.31742
ASP_38 -3.96706 0.16397 5.69832 -0.11261 0.00942 0.34439 1.96972 -2.48342 -0 -0 -2.35392 -0.51898 0 0 0 -0.77022 0 -0.0983 0.00064 0 1.8125 -0.02572 0 -2.3716 -0.13724 0.4837 -2.3564
ASN_39 -5.91812 0.47771 4.52832 -0.21359 0.03358 0.32993 2.79822 -2.54076 -0.04274 -0.18642 -1.81203 -0.63339 0 0 -0.54111 -0.77147 0 -0.04331 0.05222 0 2.35425 -0.53602 0 -0.93687 -0.40374 0.47244 -3.5329
GLY_40 -2.32913 0.14257 2.22463 -5e-05 0 0 0.99451 -1.30481 -0.0143 -0.0552 -0.92246 -0.37369 0 0 0 0 0 -0.11877 0 0 0 -1.34738 0 0.83697 -0.67148 0.39125 -2.54733
VAL_41 -8.683 1.65159 3.14362 -0.28905 0.27172 0.06397 2.87582 -3.07705 -0.04908 -0.25538 -1.13919 -0.38334 0 0 0 0 0 -0.04537 0.08076 0.19225 0 -0.73566 0 1.9342 -0.61717 0.73214 -4.32824
ASP_42 -2.74879 0.43378 4.31092 -0.29016 0.05683 0.99146 2.17313 -1.87904 -0.02809 -0.09844 -4.15605 0.39122 0 0 0 0 0 -0.05426 0.0001 0 2.40275 -0.68907 0 -2.3716 0.36446 0.85994 -0.33091
GLY_43 -2.78903 0.26959 3.29311 -0.00012 0 0 1.31658 -1.72319 -0 -0 -1.77387 -0.1889 0 0 0 0 0 0.09728 0 0 0 -1.33134 0 0.83697 0.98621 0.57538 -0.43132
GLU_44 -3.16533 0.35133 3.70711 -0.3198 0.06903 0.40891 2.0833 -1.75009 -0.015 -0.05309 -2.54883 -0.34388 0 0 0 0 0 -0.09484 0.00677 0 2.72986 -0.02838 0 -2.7348 0.17565 0.37277 -1.14931
TRP_45 -6.3079 0.63333 3.19562 -1.29348 0.28934 0.38946 0.70688 -2.04452 -0 -0 -0.07791 -0.99011 0 0 0 0 0 0.19328 0.00392 0 3.00654 0.07603 0 1.6906 -0.05985 0.28818 -0.30059
THR_46 -4.00873 0.19707 3.68668 -0.10201 0.04311 0.07862 1.99361 -1.98843 -0.015 -0.05309 -2.02599 -0.573 0 0 0 0 0 0.04554 0.00161 0.13277 0 -0.31849 2.29112 -1.0874 -0.04949 0.32294 -1.42857
TYR_47 -8.81456 1.07133 2.33417 -0.86852 0.05262 0.17867 1.30046 -2.3242 -0.0368 -0.20333 -1.41463 -0.41884 0 0 0 -0.69797 0 6e-05 0.30686 0 2.20681 -0.30305 0.11997 1.2797 0.03351 0.35752 -5.84024
ALA_48 -4.20468 0.27747 3.98758 -0.02986 0.01325 0 2.67673 -2.38035 -0.01259 -0.10769 -2.29188 -0.46339 0 0 0 0 0 0.00707 0 0 0 0.4257 0 1.8394 0.89008 0.37517 1.002
ASP_49 -4.34639 0.52259 5.62751 -0.22655 0.00262 0.7396 2.67238 -2.54205 -0.00021 -0.00055 -4.4471 0.03906 0 0 0 -1.44137 0 -0.07325 0.01261 0 3.37405 0.02157 0 -2.3716 0.38573 0.42764 -1.6237
ALA_50 -1.79206 0.2814 1.37264 -0.0244 7e-05 0 0.37851 -0.95094 -0 -0 0.28648 -0.38592 0 0 0 0 0 -0.11339 0 0 0 -0.38578 0 1.8394 -0.51476 0.43665 0.42792
THR_51 -3.53085 0.45289 3.83543 -0.1237 0.07469 0.08531 1.46401 -1.89045 -0.03965 -0.15561 -1.28887 -0.94414 0 0 -0.41072 0 0 -0.04947 0.00238 0.07115 0 -0.51195 2.26128 -1.0874 -0.37038 0.3375 -1.81856
LYS_52 -6.75523 0.37261 7.44091 -0.54224 0.23733 0.35757 4.38237 -3.27299 -0.04524 -0.18094 -5.59029 -0.05432 0 0 0 -0.74339 0 0.09499 0.09517 1.77009 0 -0.14567 0 -1.5107 -0.17357 0.39311 -3.87042
THR_53 -6.23004 0.54161 5.27982 -0.16836 0.08287 0.05829 2.70294 -2.88546 -0.03965 -0.15561 -3.27132 -0.38375 0 0 -0.41072 0 0 -0.04075 0.00019 0.20367 0 -0.19148 2.3863 -1.0874 -0.04514 0.50633 -3.14766
PHE_54 -11.0915 1.6405 2.17857 -0.5844 0.10215 0.30125 3.0347 -2.70541 -0.01204 -0.05246 -3.39712 0.13164 0 0 0 0 0 0.02784 0.01884 0 2.12688 -0.34668 0 1.0402 -0.09334 0.60494 -7.07547
THR_55 -5.14047 0.45258 4.12448 -0.15555 0.06841 0.05487 2.98191 -2.37432 -0 -0 -2.09802 -0.3775 0 0 0 0 0 0.17786 0.00131 0.35348 0 -0.12139 2.33842 -1.0874 -0.08234 0.49483 -0.38884
VAL_56 -6.9443 1.03759 2.52508 -0.26693 0.14529 0.05664 2.14055 -2.50259 -0.01651 -0.05625 -2.56497 -0.37895 0 0 0 0 0 -0.07862 0.20966 0.22232 0 -0.71834 0 1.9342 -0.12243 0.47083 -4.90772
THR_57 -4.75651 0.38033 3.77006 -0.1793 0.10549 0.06756 2.15795 -2.05518 -0 -0 -2.60085 -0.2473 0 0 0 0 0 -0.07268 0.00914 0.13513 0 -0.01795 2.27259 -1.0874 -0.08788 0.65345 -1.55335
GLU:CtermProteinFull_58 -5.44451 0.57454 7.41737 -0.43601 0.0779 0.96325 4.04074 -3.39411 -0.04477 -0.21296 -7.86787 -0.23667 0 0 -0.92704 0 0 0 0.00553 0 2.67592 0 0 -2.7348 0.09347 0.59389 -4.85615
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 643567 DOMAINID 637153 MODEL 5 1MI0
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 37.842
REMARK    S_0000_0001
REMARK    SCORE           score:        -186.643
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         167.324
REMARK    SCORE         fa_elec:        -111.865
REMARK    SCORE         p_aa_pp:         -14.737
REMARK    SCORE           omega:           0.163
REMARK    SCORE    fa_intra_rep:           0.620
REMARK    SCORE        hbond_sc:          -4.619
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -317.754
REMARK    SCORE     lk_ball_wtd:          -6.614
REMARK    SCORE     total_score:        -186.643
REMARK    SCORE     hbond_sr_bb:         -17.766
REMARK    SCORE          fa_rep:          33.022
REMARK    SCORE          fa_dun:          62.234
REMARK    SCORE     rama_prepro:          -9.006
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.385
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:          -5.616
REMARK    SCORE             ref:          28.241
REMARK    SCORE     cart_bonded:          27.994
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.121
ATOM      1  N   ALA A   1       0.574  -0.417   0.081  1.00  3.37           N  
ATOM      2  CA  ALA A   1       1.968  -0.117  -0.246  1.00  2.92           C  
ATOM      3  C   ALA A   1       2.184   1.371  -0.140  1.00  2.22           C  
ATOM      4  O   ALA A   1       1.431   2.146  -0.726  1.00  2.23           O  
ATOM      5  CB  ALA A   1       2.318  -0.603  -1.644  1.00  4.27           C  
ATOM      6 1H   ALA A   1       0.536  -1.179   0.743  1.00  4.04           H  
ATOM      7 2H   ALA A   1       0.128   0.410   0.489  1.00  4.04           H  
ATOM      8 3H   ALA A   1       0.079  -0.677  -0.759  1.00  4.04           H  
ATOM      9  HA  ALA A   1       2.610  -0.610   0.483  1.00  3.50           H  
ATOM     10 1HB  ALA A   1       3.362  -0.367  -1.858  1.00  5.12           H  
ATOM     11 2HB  ALA A   1       2.168  -1.680  -1.707  1.00  5.12           H  
ATOM     12 3HB  ALA A   1       1.678  -0.104  -2.371  1.00  5.12           H  
ATOM     13  N   MET A   2       3.215   1.787   0.581  1.00  1.93           N  
ATOM     14  CA  MET A   2       3.370   3.217   0.750  1.00  1.47           C  
ATOM     15  C   MET A   2       3.692   3.948  -0.526  1.00  1.13           C  
ATOM     16  O   MET A   2       4.465   3.471  -1.362  1.00  1.34           O  
ATOM     17  CB  MET A   2       4.399   3.574   1.809  1.00  2.24           C  
ATOM     18  CG  MET A   2       3.970   3.220   3.209  1.00  2.24           C  
ATOM     19  SD  MET A   2       5.095   3.764   4.471  1.00  2.24           S  
ATOM     20  CE  MET A   2       4.587   5.498   4.578  1.00  2.24           C  
ATOM     21  H   MET A   2       3.851   1.139   1.022  1.00  2.32           H  
ATOM     22  HA  MET A   2       2.422   3.596   1.080  1.00  1.76           H  
ATOM     23 1HB  MET A   2       5.334   3.060   1.595  1.00  2.69           H  
ATOM     24 2HB  MET A   2       4.595   4.640   1.755  1.00  2.69           H  
ATOM     25 1HG  MET A   2       3.030   3.685   3.397  1.00  2.69           H  
ATOM     26 2HG  MET A   2       3.846   2.145   3.292  1.00  2.69           H  
ATOM     27 1HE  MET A   2       5.195   6.011   5.326  1.00  2.69           H  
ATOM     28 2HE  MET A   2       4.719   5.986   3.620  1.00  2.69           H  
ATOM     29 3HE  MET A   2       3.542   5.552   4.869  1.00  2.69           H  
ATOM     30  N   ASP A   3       3.130   5.146  -0.623  1.00  0.89           N  
ATOM     31  CA  ASP A   3       3.338   6.024  -1.757  1.00  0.74           C  
ATOM     32  C   ASP A   3       3.296   7.495  -1.333  1.00  0.55           C  
ATOM     33  O   ASP A   3       3.068   7.813  -0.156  1.00  0.66           O  
ATOM     34  CB  ASP A   3       2.241   5.713  -2.788  1.00  1.10           C  
ATOM     35  CG  ASP A   3       2.575   6.036  -4.226  1.00  1.10           C  
ATOM     36  OD1 ASP A   3       3.485   6.803  -4.459  1.00  1.10           O  
ATOM     37  OD2 ASP A   3       1.907   5.500  -5.101  1.00  1.10           O  
ATOM     38  H   ASP A   3       2.486   5.412   0.125  1.00  1.07           H  
ATOM     39  HA  ASP A   3       4.316   5.810  -2.191  1.00  0.89           H  
ATOM     40 1HB  ASP A   3       1.993   4.649  -2.722  1.00  1.32           H  
ATOM     41 2HB  ASP A   3       1.340   6.267  -2.518  1.00  1.32           H  
ATOM     42  N   THR A   4       3.489   8.391  -2.297  1.00  0.50           N  
ATOM     43  CA  THR A   4       3.505   9.832  -2.031  1.00  0.44           C  
ATOM     44  C   THR A   4       2.190  10.486  -2.402  1.00  0.36           C  
ATOM     45  O   THR A   4       1.675  10.315  -3.508  1.00  0.40           O  
ATOM     46  CB  THR A   4       4.658  10.542  -2.777  1.00  0.64           C  
ATOM     47  OG1 THR A   4       5.906   9.998  -2.344  1.00  0.64           O  
ATOM     48  CG2 THR A   4       4.645  12.059  -2.464  1.00  0.64           C  
ATOM     49  H   THR A   4       3.653   8.035  -3.243  1.00  0.60           H  
ATOM     50  HA  THR A   4       3.659   9.986  -0.962  1.00  0.53           H  
ATOM     51  HB  THR A   4       4.552  10.388  -3.850  1.00  0.77           H  
ATOM     52  HG1 THR A   4       5.945   9.083  -2.615  1.00  0.77           H  
ATOM     53 1HG2 THR A   4       5.472  12.539  -2.982  1.00  0.77           H  
ATOM     54 2HG2 THR A   4       3.713  12.516  -2.791  1.00  0.77           H  
ATOM     55 3HG2 THR A   4       4.760  12.205  -1.386  1.00  0.77           H  
ATOM     56  N   TYR A   5       1.667  11.265  -1.470  1.00  0.32           N  
ATOM     57  CA  TYR A   5       0.406  11.963  -1.675  1.00  0.30           C  
ATOM     58  C   TYR A   5       0.569  13.475  -1.543  1.00  0.30           C  
ATOM     59  O   TYR A   5       1.406  13.961  -0.771  1.00  0.31           O  
ATOM     60  CB  TYR A   5      -0.640  11.438  -0.690  1.00  0.43           C  
ATOM     61  CG  TYR A   5      -0.996   9.990  -0.897  1.00  0.43           C  
ATOM     62  CD1 TYR A   5      -0.209   8.986  -0.345  1.00  0.43           C  
ATOM     63  CD2 TYR A   5      -2.121   9.660  -1.632  1.00  0.43           C  
ATOM     64  CE1 TYR A   5      -0.541   7.671  -0.548  1.00  0.43           C  
ATOM     65  CE2 TYR A   5      -2.450   8.340  -1.829  1.00  0.43           C  
ATOM     66  CZ  TYR A   5      -1.655   7.348  -1.292  1.00  0.43           C  
ATOM     67  OH  TYR A   5      -1.970   6.027  -1.502  1.00  0.43           O  
ATOM     68  H   TYR A   5       2.187  11.361  -0.591  1.00  0.38           H  
ATOM     69  HA  TYR A   5       0.059  11.761  -2.687  1.00  0.36           H  
ATOM     70 1HB  TYR A   5      -0.280  11.555   0.319  1.00  0.52           H  
ATOM     71 2HB  TYR A   5      -1.546  12.021  -0.794  1.00  0.52           H  
ATOM     72  HD1 TYR A   5       0.678   9.234   0.243  1.00  0.52           H  
ATOM     73  HD2 TYR A   5      -2.738  10.449  -2.061  1.00  0.52           H  
ATOM     74  HE1 TYR A   5       0.079   6.885  -0.126  1.00  0.52           H  
ATOM     75  HE2 TYR A   5      -3.330   8.078  -2.415  1.00  0.52           H  
ATOM     76  HH  TYR A   5      -1.292   5.462  -1.099  1.00  0.52           H  
ATOM     77  N   LYS A   6      -0.276  14.221  -2.263  1.00  0.30           N  
ATOM     78  CA  LYS A   6      -0.298  15.693  -2.218  1.00  0.33           C  
ATOM     79  C   LYS A   6      -1.655  16.258  -1.795  1.00  0.29           C  
ATOM     80  O   LYS A   6      -2.690  15.662  -2.084  1.00  0.34           O  
ATOM     81  CB  LYS A   6       0.086  16.258  -3.593  1.00  0.45           C  
ATOM     82  CG  LYS A   6       0.053  17.798  -3.711  1.00  0.45           C  
ATOM     83  CD  LYS A   6       0.515  18.264  -5.079  1.00  0.45           C  
ATOM     84  CE  LYS A   6       0.430  19.784  -5.204  1.00  0.45           C  
ATOM     85  NZ  LYS A   6       0.889  20.258  -6.545  1.00  0.45           N  
ATOM     86  H   LYS A   6      -0.921  13.728  -2.894  1.00  0.36           H  
ATOM     87  HA  LYS A   6       0.434  16.030  -1.490  1.00  0.40           H  
ATOM     88 1HB  LYS A   6       1.094  15.930  -3.841  1.00  0.54           H  
ATOM     89 2HB  LYS A   6      -0.583  15.845  -4.350  1.00  0.54           H  
ATOM     90 1HG  LYS A   6      -0.969  18.159  -3.588  1.00  0.54           H  
ATOM     91 2HG  LYS A   6       0.680  18.246  -2.933  1.00  0.54           H  
ATOM     92 1HD  LYS A   6       1.545  17.946  -5.244  1.00  0.54           H  
ATOM     93 2HD  LYS A   6      -0.117  17.808  -5.844  1.00  0.54           H  
ATOM     94 1HE  LYS A   6      -0.603  20.096  -5.053  1.00  0.54           H  
ATOM     95 2HE  LYS A   6       1.052  20.242  -4.433  1.00  0.54           H  
ATOM     96 1HZ  LYS A   6       0.818  21.266  -6.590  1.00  0.54           H  
ATOM     97 2HZ  LYS A   6       1.852  19.984  -6.690  1.00  0.54           H  
ATOM     98 3HZ  LYS A   6       0.312  19.850  -7.266  1.00  0.54           H  
ATOM     99  N   LEU A   7      -1.627  17.417  -1.120  1.00  0.29           N  
ATOM    100  CA  LEU A   7      -2.819  18.146  -0.692  1.00  0.34           C  
ATOM    101  C   LEU A   7      -2.860  19.634  -1.046  1.00  0.30           C  
ATOM    102  O   LEU A   7      -1.943  20.407  -0.728  1.00  0.30           O  
ATOM    103  CB  LEU A   7      -2.966  18.082   0.821  1.00  0.46           C  
ATOM    104  CG  LEU A   7      -4.119  18.919   1.449  1.00  0.46           C  
ATOM    105  CD1 LEU A   7      -5.475  18.341   1.039  1.00  0.46           C  
ATOM    106  CD2 LEU A   7      -3.922  18.962   2.935  1.00  0.46           C  
ATOM    107  H   LEU A   7      -0.721  17.812  -0.883  1.00  0.35           H  
ATOM    108  HA  LEU A   7      -3.667  17.661  -1.150  1.00  0.41           H  
ATOM    109 1HB  LEU A   7      -3.158  17.076   1.054  1.00  0.55           H  
ATOM    110 2HB  LEU A   7      -2.027  18.370   1.279  1.00  0.55           H  
ATOM    111  HG  LEU A   7      -4.085  19.919   1.085  1.00  0.55           H  
ATOM    112 1HD1 LEU A   7      -6.269  18.935   1.481  1.00  0.55           H  
ATOM    113 2HD1 LEU A   7      -5.588  18.359  -0.030  1.00  0.55           H  
ATOM    114 3HD1 LEU A   7      -5.543  17.332   1.377  1.00  0.55           H  
ATOM    115 1HD2 LEU A   7      -4.708  19.546   3.406  1.00  0.55           H  
ATOM    116 2HD2 LEU A   7      -3.939  18.001   3.317  1.00  0.55           H  
ATOM    117 3HD2 LEU A   7      -2.954  19.411   3.147  1.00  0.55           H  
ATOM    118  N   VAL A   8      -3.985  20.047  -1.623  1.00  0.32           N  
ATOM    119  CA  VAL A   8      -4.251  21.445  -1.918  1.00  0.32           C  
ATOM    120  C   VAL A   8      -5.352  21.975  -0.982  1.00  0.34           C  
ATOM    121  O   VAL A   8      -6.492  21.506  -1.017  1.00  0.40           O  
ATOM    122  CB  VAL A   8      -4.677  21.571  -3.392  1.00  0.45           C  
ATOM    123  CG1 VAL A   8      -4.990  23.005  -3.734  1.00  0.45           C  
ATOM    124  CG2 VAL A   8      -3.559  21.028  -4.273  1.00  0.45           C  
ATOM    125  H   VAL A   8      -4.672  19.338  -1.888  1.00  0.38           H  
ATOM    126  HA  VAL A   8      -3.343  22.026  -1.751  1.00  0.38           H  
ATOM    127  HB  VAL A   8      -5.578  20.986  -3.556  1.00  0.54           H  
ATOM    128 1HG1 VAL A   8      -5.296  23.073  -4.777  1.00  0.54           H  
ATOM    129 2HG1 VAL A   8      -5.794  23.375  -3.103  1.00  0.54           H  
ATOM    130 3HG1 VAL A   8      -4.100  23.597  -3.578  1.00  0.54           H  
ATOM    131 1HG2 VAL A   8      -3.857  21.097  -5.316  1.00  0.54           H  
ATOM    132 2HG2 VAL A   8      -2.657  21.610  -4.108  1.00  0.54           H  
ATOM    133 3HG2 VAL A   8      -3.368  19.982  -4.024  1.00  0.54           H  
ATOM    134  N   ILE A   9      -5.014  22.972  -0.167  1.00  0.35           N  
ATOM    135  CA  ILE A   9      -5.947  23.529   0.815  1.00  0.44           C  
ATOM    136  C   ILE A   9      -6.378  24.915   0.407  1.00  0.45           C  
ATOM    137  O   ILE A   9      -5.521  25.784   0.264  1.00  0.45           O  
ATOM    138  CB  ILE A   9      -5.246  23.691   2.178  1.00  0.58           C  
ATOM    139  CG1 ILE A   9      -4.733  22.388   2.665  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      -6.193  24.325   3.206  1.00  0.58           C  
ATOM    141  CD1 ILE A   9      -3.775  22.517   3.811  1.00  0.58           C  
ATOM    142  H   ILE A   9      -4.053  23.330  -0.198  1.00  0.42           H  
ATOM    143  HA  ILE A   9      -6.825  22.896   0.886  1.00  0.53           H  
ATOM    144  HB  ILE A   9      -4.413  24.313   2.037  1.00  0.70           H  
ATOM    145 1HG1 ILE A   9      -5.568  21.755   2.953  1.00  0.70           H  
ATOM    146 2HG1 ILE A   9      -4.198  21.921   1.866  1.00  0.70           H  
ATOM    147 1HG2 ILE A   9      -5.712  24.472   4.148  1.00  0.70           H  
ATOM    148 2HG2 ILE A   9      -6.517  25.290   2.846  1.00  0.70           H  
ATOM    149 3HG2 ILE A   9      -7.049  23.673   3.340  1.00  0.70           H  
ATOM    150 1HD1 ILE A   9      -3.419  21.545   4.091  1.00  0.70           H  
ATOM    151 2HD1 ILE A   9      -2.951  23.126   3.480  1.00  0.70           H  
ATOM    152 3HD1 ILE A   9      -4.215  22.974   4.665  1.00  0.70           H  
ATOM    153  N   VAL A  10      -7.677  25.159   0.226  1.00  0.53           N  
ATOM    154  CA  VAL A  10      -8.064  26.503  -0.190  1.00  0.58           C  
ATOM    155  C   VAL A  10      -9.016  27.200   0.788  1.00  0.66           C  
ATOM    156  O   VAL A  10     -10.122  26.715   1.042  1.00  0.80           O  
ATOM    157  CB  VAL A  10      -8.716  26.457  -1.580  1.00  0.79           C  
ATOM    158  CG1 VAL A  10      -9.106  27.880  -2.029  1.00  0.79           C  
ATOM    159  CG2 VAL A  10      -7.754  25.781  -2.560  1.00  0.79           C  
ATOM    160  H   VAL A  10      -8.368  24.406   0.328  1.00  0.64           H  
ATOM    161  HA  VAL A  10      -7.169  27.090  -0.274  1.00  0.70           H  
ATOM    162  HB  VAL A  10      -9.625  25.892  -1.520  1.00  0.95           H  
ATOM    163 1HG1 VAL A  10      -9.577  27.833  -3.008  1.00  0.95           H  
ATOM    164 2HG1 VAL A  10      -9.803  28.323  -1.322  1.00  0.95           H  
ATOM    165 3HG1 VAL A  10      -8.201  28.495  -2.088  1.00  0.95           H  
ATOM    166 1HG2 VAL A  10      -8.208  25.730  -3.544  1.00  0.95           H  
ATOM    167 2HG2 VAL A  10      -6.833  26.355  -2.613  1.00  0.95           H  
ATOM    168 3HG2 VAL A  10      -7.534  24.773  -2.219  1.00  0.95           H  
ATOM    169  N   LEU A  11      -8.594  28.363   1.300  1.00  0.65           N  
ATOM    170  CA  LEU A  11      -9.415  29.150   2.228  1.00  0.77           C  
ATOM    171  C   LEU A  11      -9.733  30.526   1.676  1.00  0.86           C  
ATOM    172  O   LEU A  11      -8.842  31.372   1.568  1.00  0.96           O  
ATOM    173  CB  LEU A  11      -8.698  29.351   3.567  1.00  1.03           C  
ATOM    174  CG  LEU A  11      -9.449  30.192   4.638  1.00  1.03           C  
ATOM    175  CD1 LEU A  11     -10.801  29.530   5.002  1.00  1.03           C  
ATOM    176  CD2 LEU A  11      -8.568  30.277   5.870  1.00  1.03           C  
ATOM    177  H   LEU A  11      -7.661  28.677   1.013  1.00  0.78           H  
ATOM    178  HA  LEU A  11     -10.353  28.616   2.381  1.00  0.92           H  
ATOM    179 1HB  LEU A  11      -8.435  28.423   3.988  1.00  1.24           H  
ATOM    180 2HB  LEU A  11      -7.774  29.884   3.357  1.00  1.24           H  
ATOM    181  HG  LEU A  11      -9.645  31.193   4.260  1.00  1.24           H  
ATOM    182 1HD1 LEU A  11     -11.301  30.122   5.763  1.00  1.24           H  
ATOM    183 2HD1 LEU A  11     -11.455  29.465   4.132  1.00  1.24           H  
ATOM    184 3HD1 LEU A  11     -10.626  28.530   5.388  1.00  1.24           H  
ATOM    185 1HD2 LEU A  11      -9.067  30.863   6.641  1.00  1.24           H  
ATOM    186 2HD2 LEU A  11      -8.379  29.268   6.246  1.00  1.24           H  
ATOM    187 3HD2 LEU A  11      -7.620  30.747   5.612  1.00  1.24           H  
ATOM    188  N   ASN A  12     -10.984  30.769   1.312  1.00  0.98           N  
ATOM    189  CA  ASN A  12     -11.386  32.050   0.739  1.00  1.21           C  
ATOM    190  C   ASN A  12     -10.478  32.441  -0.435  1.00  1.18           C  
ATOM    191  O   ASN A  12     -10.114  33.606  -0.593  1.00  1.69           O  
ATOM    192  CB  ASN A  12     -11.362  33.140   1.806  1.00  1.60           C  
ATOM    193  CG  ASN A  12     -12.328  32.890   2.934  1.00  1.60           C  
ATOM    194  OD1 ASN A  12     -13.470  32.461   2.727  1.00  1.60           O  
ATOM    195  ND2 ASN A  12     -11.888  33.159   4.141  1.00  1.60           N  
ATOM    196  H   ASN A  12     -11.698  30.036   1.450  1.00  1.18           H  
ATOM    197  HA  ASN A  12     -12.403  31.950   0.353  1.00  1.45           H  
ATOM    198 1HB  ASN A  12     -10.360  33.239   2.220  1.00  1.92           H  
ATOM    199 2HB  ASN A  12     -11.614  34.094   1.346  1.00  1.92           H  
ATOM    200 1HD2 ASN A  12     -12.482  33.015   4.933  1.00  1.92           H  
ATOM    201 2HD2 ASN A  12     -10.959  33.506   4.268  1.00  1.92           H  
ATOM    202  N   GLY A  13     -10.096  31.460  -1.247  1.00  1.29           N  
ATOM    203  CA  GLY A  13      -9.227  31.661  -2.401  1.00  1.44           C  
ATOM    204  C   GLY A  13      -7.719  31.517  -2.105  1.00  1.27           C  
ATOM    205  O   GLY A  13      -6.917  31.419  -3.038  1.00  1.56           O  
ATOM    206  H   GLY A  13     -10.453  30.532  -1.067  1.00  1.55           H  
ATOM    207 1HA  GLY A  13      -9.506  30.948  -3.176  1.00  1.73           H  
ATOM    208 2HA  GLY A  13      -9.414  32.651  -2.813  1.00  1.73           H  
ATOM    209  N   THR A  14      -7.319  31.468  -0.831  1.00  0.95           N  
ATOM    210  CA  THR A  14      -5.899  31.347  -0.486  1.00  0.96           C  
ATOM    211  C   THR A  14      -5.487  29.895  -0.536  1.00  0.79           C  
ATOM    212  O   THR A  14      -6.104  29.057   0.117  1.00  0.71           O  
ATOM    213  CB  THR A  14      -5.597  31.912   0.921  1.00  1.34           C  
ATOM    214  OG1 THR A  14      -5.926  33.303   0.957  1.00  1.34           O  
ATOM    215  CG2 THR A  14      -4.108  31.734   1.263  1.00  1.34           C  
ATOM    216  H   THR A  14      -7.998  31.537  -0.073  1.00  1.14           H  
ATOM    217  HA  THR A  14      -5.310  31.899  -1.216  1.00  1.15           H  
ATOM    218  HB  THR A  14      -6.203  31.386   1.662  1.00  1.61           H  
ATOM    219  HG1 THR A  14      -6.885  33.402   0.882  1.00  1.61           H  
ATOM    220 1HG2 THR A  14      -3.919  32.142   2.253  1.00  1.61           H  
ATOM    221 2HG2 THR A  14      -3.838  30.677   1.259  1.00  1.61           H  
ATOM    222 3HG2 THR A  14      -3.502  32.263   0.532  1.00  1.61           H  
ATOM    223  N   THR A  15      -4.430  29.584  -1.282  1.00  0.83           N  
ATOM    224  CA  THR A  15      -4.032  28.189  -1.404  1.00  0.72           C  
ATOM    225  C   THR A  15      -2.761  27.864  -0.632  1.00  0.74           C  
ATOM    226  O   THR A  15      -1.746  28.554  -0.757  1.00  0.87           O  
ATOM    227  CB  THR A  15      -3.850  27.783  -2.884  1.00  1.05           C  
ATOM    228  OG1 THR A  15      -5.085  27.975  -3.585  1.00  1.05           O  
ATOM    229  CG2 THR A  15      -3.492  26.290  -2.961  1.00  1.05           C  
ATOM    230  H   THR A  15      -3.933  30.305  -1.782  1.00  1.00           H  
ATOM    231  HA  THR A  15      -4.829  27.579  -1.007  1.00  0.86           H  
ATOM    232  HB  THR A  15      -3.070  28.382  -3.348  1.00  1.26           H  
ATOM    233  HG1 THR A  15      -5.271  28.919  -3.644  1.00  1.26           H  
ATOM    234 1HG2 THR A  15      -3.391  26.000  -4.003  1.00  1.26           H  
ATOM    235 2HG2 THR A  15      -2.556  26.089  -2.452  1.00  1.26           H  
ATOM    236 3HG2 THR A  15      -4.289  25.711  -2.493  1.00  1.26           H  
ATOM    237  N   PHE A  16      -2.819  26.778   0.134  1.00  0.64           N  
ATOM    238  CA  PHE A  16      -1.679  26.301   0.900  1.00  0.69           C  
ATOM    239  C   PHE A  16      -1.396  24.890   0.386  1.00  0.54           C  
ATOM    240  O   PHE A  16      -2.329  24.151   0.047  1.00  0.48           O  
ATOM    241  CB  PHE A  16      -2.040  26.189   2.385  1.00  0.95           C  
ATOM    242  CG  PHE A  16      -2.637  27.423   2.994  1.00  0.95           C  
ATOM    243  CD1 PHE A  16      -4.028  27.574   2.968  1.00  0.95           C  
ATOM    244  CD2 PHE A  16      -1.883  28.404   3.595  1.00  0.95           C  
ATOM    245  CE1 PHE A  16      -4.638  28.657   3.522  1.00  0.95           C  
ATOM    246  CE2 PHE A  16      -2.499  29.507   4.158  1.00  0.95           C  
ATOM    247  CZ  PHE A  16      -3.882  29.628   4.121  1.00  0.95           C  
ATOM    248  H   PHE A  16      -3.716  26.291   0.185  1.00  0.77           H  
ATOM    249  HA  PHE A  16      -0.812  26.941   0.738  1.00  0.83           H  
ATOM    250 1HB  PHE A  16      -2.697  25.389   2.545  1.00  1.14           H  
ATOM    251 2HB  PHE A  16      -1.136  25.954   2.947  1.00  1.14           H  
ATOM    252  HD1 PHE A  16      -4.634  26.807   2.496  1.00  1.14           H  
ATOM    253  HD2 PHE A  16      -0.799  28.305   3.632  1.00  1.14           H  
ATOM    254  HE1 PHE A  16      -5.717  28.745   3.488  1.00  1.14           H  
ATOM    255  HE2 PHE A  16      -1.900  30.281   4.636  1.00  1.14           H  
ATOM    256  HZ  PHE A  16      -4.366  30.494   4.566  1.00  1.14           H  
ATOM    257  N   THR A  17      -0.136  24.464   0.337  1.00  0.53           N  
ATOM    258  CA  THR A  17       0.089  23.090  -0.111  1.00  0.46           C  
ATOM    259  C   THR A  17       0.983  22.271   0.794  1.00  0.44           C  
ATOM    260  O   THR A  17       1.969  22.762   1.352  1.00  0.56           O  
ATOM    261  CB  THR A  17       0.683  23.061  -1.529  1.00  0.67           C  
ATOM    262  OG1 THR A  17       1.930  23.778  -1.532  1.00  0.67           O  
ATOM    263  CG2 THR A  17      -0.290  23.690  -2.539  1.00  0.67           C  
ATOM    264  H   THR A  17       0.643  25.058   0.590  1.00  0.64           H  
ATOM    265  HA  THR A  17      -0.868  22.575  -0.144  1.00  0.55           H  
ATOM    266  HB  THR A  17       0.867  22.023  -1.816  1.00  0.80           H  
ATOM    267  HG1 THR A  17       2.567  23.315  -0.970  1.00  0.80           H  
ATOM    268 1HG2 THR A  17       0.143  23.649  -3.534  1.00  0.80           H  
ATOM    269 2HG2 THR A  17      -1.228  23.135  -2.526  1.00  0.80           H  
ATOM    270 3HG2 THR A  17      -0.480  24.723  -2.276  1.00  0.80           H  
ATOM    271  N   TYR A  18       0.638  20.988   0.859  1.00  0.36           N  
ATOM    272  CA  TYR A  18       1.333  19.956   1.629  1.00  0.40           C  
ATOM    273  C   TYR A  18       1.503  18.629   0.917  1.00  0.38           C  
ATOM    274  O   TYR A  18       0.802  18.338  -0.055  1.00  0.40           O  
ATOM    275  CB  TYR A  18       0.602  19.669   2.923  1.00  0.54           C  
ATOM    276  CG  TYR A  18       0.570  20.771   3.902  1.00  0.54           C  
ATOM    277  CD1 TYR A  18      -0.334  21.780   3.782  1.00  0.54           C  
ATOM    278  CD2 TYR A  18       1.448  20.745   4.964  1.00  0.54           C  
ATOM    279  CE1 TYR A  18      -0.346  22.780   4.699  1.00  0.54           C  
ATOM    280  CE2 TYR A  18       1.426  21.735   5.894  1.00  0.54           C  
ATOM    281  CZ  TYR A  18       0.535  22.757   5.763  1.00  0.54           C  
ATOM    282  OH  TYR A  18       0.502  23.768   6.689  1.00  0.54           O  
ATOM    283  H   TYR A  18      -0.213  20.743   0.336  1.00  0.43           H  
ATOM    284  HA  TYR A  18       2.331  20.327   1.863  1.00  0.48           H  
ATOM    285 1HB  TYR A  18      -0.421  19.380   2.704  1.00  0.65           H  
ATOM    286 2HB  TYR A  18       1.086  18.830   3.385  1.00  0.65           H  
ATOM    287  HD1 TYR A  18      -1.031  21.793   2.947  1.00  0.65           H  
ATOM    288  HD2 TYR A  18       2.159  19.926   5.062  1.00  0.65           H  
ATOM    289  HE1 TYR A  18      -1.048  23.592   4.593  1.00  0.65           H  
ATOM    290  HE2 TYR A  18       2.118  21.713   6.735  1.00  0.65           H  
ATOM    291  HH  TYR A  18       1.141  23.589   7.387  1.00  0.65           H  
ATOM    292  N   THR A  19       2.444  17.829   1.410  1.00  0.42           N  
ATOM    293  CA  THR A  19       2.631  16.458   0.952  1.00  0.43           C  
ATOM    294  C   THR A  19       2.772  15.519   2.146  1.00  0.44           C  
ATOM    295  O   THR A  19       3.042  15.954   3.273  1.00  0.52           O  
ATOM    296  CB  THR A  19       3.873  16.318   0.039  1.00  0.60           C  
ATOM    297  OG1 THR A  19       5.060  16.657   0.781  1.00  0.60           O  
ATOM    298  CG2 THR A  19       3.751  17.228  -1.175  1.00  0.60           C  
ATOM    299  H   THR A  19       3.031  18.163   2.164  1.00  0.50           H  
ATOM    300  HA  THR A  19       1.752  16.150   0.394  1.00  0.52           H  
ATOM    301  HB  THR A  19       3.948  15.282  -0.302  1.00  0.72           H  
ATOM    302  HG1 THR A  19       5.248  15.972   1.427  1.00  0.72           H  
ATOM    303 1HG2 THR A  19       4.626  17.103  -1.808  1.00  0.72           H  
ATOM    304 2HG2 THR A  19       2.856  16.961  -1.735  1.00  0.72           H  
ATOM    305 3HG2 THR A  19       3.684  18.262  -0.860  1.00  0.72           H  
ATOM    306  N   THR A  20       2.603  14.225   1.894  1.00  0.39           N  
ATOM    307  CA  THR A  20       2.841  13.220   2.925  1.00  0.43           C  
ATOM    308  C   THR A  20       3.258  11.892   2.312  1.00  0.38           C  
ATOM    309  O   THR A  20       3.460  11.778   1.097  1.00  0.48           O  
ATOM    310  CB  THR A  20       1.608  12.988   3.826  1.00  0.59           C  
ATOM    311  OG1 THR A  20       2.012  12.209   4.959  1.00  0.59           O  
ATOM    312  CG2 THR A  20       0.501  12.214   3.076  1.00  0.59           C  
ATOM    313  H   THR A  20       2.328  13.956   0.946  1.00  0.47           H  
ATOM    314  HA  THR A  20       3.659  13.561   3.559  1.00  0.52           H  
ATOM    315  HB  THR A  20       1.218  13.950   4.151  1.00  0.71           H  
ATOM    316  HG1 THR A  20       2.427  12.802   5.603  1.00  0.71           H  
ATOM    317 1HG2 THR A  20      -0.351  12.084   3.740  1.00  0.71           H  
ATOM    318 2HG2 THR A  20       0.213  12.777   2.226  1.00  0.71           H  
ATOM    319 3HG2 THR A  20       0.830  11.237   2.745  1.00  0.71           H  
ATOM    320  N   GLU A  21       3.391  10.896   3.175  1.00  0.43           N  
ATOM    321  CA  GLU A  21       3.752   9.540   2.800  1.00  0.46           C  
ATOM    322  C   GLU A  21       2.753   8.648   3.504  1.00  0.40           C  
ATOM    323  O   GLU A  21       2.530   8.790   4.710  1.00  0.52           O  
ATOM    324  CB  GLU A  21       5.192   9.199   3.212  1.00  0.63           C  
ATOM    325  CG  GLU A  21       6.274  10.054   2.535  1.00  0.63           C  
ATOM    326  CD  GLU A  21       7.688   9.666   2.937  1.00  0.63           C  
ATOM    327  OE1 GLU A  21       7.833   8.789   3.756  1.00  0.63           O  
ATOM    328  OE2 GLU A  21       8.615  10.247   2.420  1.00  0.63           O  
ATOM    329  H   GLU A  21       3.167  11.104   4.144  1.00  0.52           H  
ATOM    330  HA  GLU A  21       3.640   9.408   1.723  1.00  0.55           H  
ATOM    331 1HB  GLU A  21       5.298   9.307   4.291  1.00  0.76           H  
ATOM    332 2HB  GLU A  21       5.398   8.163   2.964  1.00  0.76           H  
ATOM    333 1HG  GLU A  21       6.168   9.956   1.452  1.00  0.76           H  
ATOM    334 2HG  GLU A  21       6.108  11.098   2.791  1.00  0.76           H  
ATOM    335  N   ALA A  22       2.145   7.729   2.775  1.00  0.41           N  
ATOM    336  CA  ALA A  22       1.126   6.917   3.416  1.00  0.41           C  
ATOM    337  C   ALA A  22       0.926   5.575   2.763  1.00  0.46           C  
ATOM    338  O   ALA A  22       1.146   5.421   1.565  1.00  0.55           O  
ATOM    339  CB  ALA A  22      -0.188   7.678   3.406  1.00  0.57           C  
ATOM    340  H   ALA A  22       2.388   7.637   1.782  1.00  0.49           H  
ATOM    341  HA  ALA A  22       1.431   6.742   4.448  1.00  0.49           H  
ATOM    342 1HB  ALA A  22      -0.924   7.105   3.897  1.00  0.68           H  
ATOM    343 2HB  ALA A  22      -0.070   8.634   3.915  1.00  0.68           H  
ATOM    344 3HB  ALA A  22      -0.499   7.850   2.386  1.00  0.68           H  
ATOM    345  N   VAL A  23       0.438   4.623   3.567  1.00  0.54           N  
ATOM    346  CA  VAL A  23       0.124   3.253   3.141  1.00  0.62           C  
ATOM    347  C   VAL A  23      -1.011   3.171   2.121  1.00  0.56           C  
ATOM    348  O   VAL A  23      -1.064   2.236   1.308  1.00  0.77           O  
ATOM    349  CB  VAL A  23      -0.188   2.385   4.385  1.00  0.84           C  
ATOM    350  CG1 VAL A  23       1.049   2.320   5.281  1.00  0.84           C  
ATOM    351  CG2 VAL A  23      -1.373   2.966   5.176  1.00  0.84           C  
ATOM    352  H   VAL A  23       0.305   4.870   4.537  1.00  0.65           H  
ATOM    353  HA  VAL A  23       1.007   2.830   2.676  1.00  0.74           H  
ATOM    354  HB  VAL A  23      -0.427   1.372   4.065  1.00  1.01           H  
ATOM    355 1HG1 VAL A  23       0.838   1.693   6.148  1.00  1.01           H  
ATOM    356 2HG1 VAL A  23       1.871   1.888   4.724  1.00  1.01           H  
ATOM    357 3HG1 VAL A  23       1.325   3.316   5.617  1.00  1.01           H  
ATOM    358 1HG2 VAL A  23      -1.570   2.337   6.041  1.00  1.01           H  
ATOM    359 2HG2 VAL A  23      -1.152   3.965   5.515  1.00  1.01           H  
ATOM    360 3HG2 VAL A  23      -2.263   2.990   4.567  1.00  1.01           H  
ATOM    361  N   ASP A  24      -1.940   4.124   2.201  1.00  0.47           N  
ATOM    362  CA  ASP A  24      -3.064   4.222   1.297  1.00  0.62           C  
ATOM    363  C   ASP A  24      -3.647   5.640   1.287  1.00  0.52           C  
ATOM    364  O   ASP A  24      -3.194   6.527   2.028  1.00  0.48           O  
ATOM    365  CB  ASP A  24      -4.133   3.172   1.675  1.00  0.81           C  
ATOM    366  CG  ASP A  24      -4.664   3.278   3.143  1.00  0.81           C  
ATOM    367  OD1 ASP A  24      -4.538   4.339   3.758  1.00  0.81           O  
ATOM    368  OD2 ASP A  24      -5.198   2.308   3.624  1.00  0.81           O  
ATOM    369  H   ASP A  24      -1.868   4.824   2.923  1.00  0.56           H  
ATOM    370  HA  ASP A  24      -2.712   3.996   0.289  1.00  0.74           H  
ATOM    371 1HB  ASP A  24      -4.978   3.249   0.998  1.00  0.97           H  
ATOM    372 2HB  ASP A  24      -3.710   2.173   1.539  1.00  0.97           H  
ATOM    373  N   ALA A  25      -4.670   5.843   0.447  1.00  0.54           N  
ATOM    374  CA  ALA A  25      -5.342   7.130   0.359  1.00  0.50           C  
ATOM    375  C   ALA A  25      -6.028   7.510   1.658  1.00  0.46           C  
ATOM    376  O   ALA A  25      -6.067   8.684   1.998  1.00  0.41           O  
ATOM    377  CB  ALA A  25      -6.355   7.128  -0.770  1.00  0.72           C  
ATOM    378  H   ALA A  25      -4.974   5.087  -0.149  1.00  0.65           H  
ATOM    379  HA  ALA A  25      -4.587   7.886   0.148  1.00  0.60           H  
ATOM    380 1HB  ALA A  25      -6.821   8.103  -0.847  1.00  0.86           H  
ATOM    381 2HB  ALA A  25      -5.851   6.896  -1.707  1.00  0.86           H  
ATOM    382 3HB  ALA A  25      -7.121   6.381  -0.574  1.00  0.86           H  
ATOM    383  N   ALA A  26      -6.607   6.535   2.373  1.00  0.51           N  
ATOM    384  CA  ALA A  26      -7.324   6.849   3.608  1.00  0.53           C  
ATOM    385  C   ALA A  26      -6.390   7.442   4.648  1.00  0.47           C  
ATOM    386  O   ALA A  26      -6.729   8.414   5.333  1.00  0.49           O  
ATOM    387  CB  ALA A  26      -7.973   5.599   4.161  1.00  0.73           C  
ATOM    388  H   ALA A  26      -6.536   5.574   2.065  1.00  0.61           H  
ATOM    389  HA  ALA A  26      -8.093   7.587   3.379  1.00  0.64           H  
ATOM    390 1HB  ALA A  26      -8.521   5.845   5.068  1.00  0.88           H  
ATOM    391 2HB  ALA A  26      -8.658   5.188   3.422  1.00  0.88           H  
ATOM    392 3HB  ALA A  26      -7.200   4.859   4.391  1.00  0.88           H  
ATOM    393  N   THR A  27      -5.201   6.870   4.752  1.00  0.46           N  
ATOM    394  CA  THR A  27      -4.206   7.347   5.681  1.00  0.44           C  
ATOM    395  C   THR A  27      -3.770   8.748   5.273  1.00  0.35           C  
ATOM    396  O   THR A  27      -3.630   9.634   6.126  1.00  0.35           O  
ATOM    397  CB  THR A  27      -3.041   6.360   5.765  1.00  0.62           C  
ATOM    398  OG1 THR A  27      -3.539   5.099   6.235  1.00  0.62           O  
ATOM    399  CG2 THR A  27      -1.959   6.881   6.715  1.00  0.62           C  
ATOM    400  H   THR A  27      -4.994   6.027   4.201  1.00  0.55           H  
ATOM    401  HA  THR A  27      -4.661   7.410   6.670  1.00  0.53           H  
ATOM    402  HB  THR A  27      -2.650   6.205   4.776  1.00  0.74           H  
ATOM    403  HG1 THR A  27      -4.037   4.671   5.486  1.00  0.74           H  
ATOM    404 1HG2 THR A  27      -1.146   6.162   6.764  1.00  0.74           H  
ATOM    405 2HG2 THR A  27      -1.571   7.835   6.357  1.00  0.74           H  
ATOM    406 3HG2 THR A  27      -2.386   7.016   7.708  1.00  0.74           H  
ATOM    407  N   ALA A  28      -3.529   8.954   3.966  1.00  0.32           N  
ATOM    408  CA  ALA A  28      -3.149  10.274   3.488  1.00  0.29           C  
ATOM    409  C   ALA A  28      -4.245  11.279   3.808  1.00  0.29           C  
ATOM    410  O   ALA A  28      -3.958  12.401   4.220  1.00  0.29           O  
ATOM    411  CB  ALA A  28      -2.904  10.257   1.996  1.00  0.42           C  
ATOM    412  H   ALA A  28      -3.603   8.171   3.307  1.00  0.38           H  
ATOM    413  HA  ALA A  28      -2.238  10.574   4.005  1.00  0.35           H  
ATOM    414 1HB  ALA A  28      -2.609  11.245   1.668  1.00  0.50           H  
ATOM    415 2HB  ALA A  28      -2.123   9.548   1.775  1.00  0.50           H  
ATOM    416 3HB  ALA A  28      -3.814   9.961   1.484  1.00  0.50           H  
ATOM    417  N   GLU A  29      -5.513  10.865   3.657  1.00  0.31           N  
ATOM    418  CA  GLU A  29      -6.635  11.742   3.931  1.00  0.33           C  
ATOM    419  C   GLU A  29      -6.621  12.196   5.375  1.00  0.33           C  
ATOM    420  O   GLU A  29      -6.842  13.372   5.637  1.00  0.32           O  
ATOM    421  CB  GLU A  29      -7.972  11.067   3.632  1.00  0.45           C  
ATOM    422  CG  GLU A  29      -9.187  11.999   3.770  1.00  0.45           C  
ATOM    423  CD  GLU A  29     -10.464  11.365   3.294  1.00  0.45           C  
ATOM    424  OE1 GLU A  29     -10.400  10.287   2.758  1.00  0.45           O  
ATOM    425  OE2 GLU A  29     -11.501  11.956   3.464  1.00  0.45           O  
ATOM    426  H   GLU A  29      -5.696   9.938   3.270  1.00  0.37           H  
ATOM    427  HA  GLU A  29      -6.548  12.616   3.288  1.00  0.40           H  
ATOM    428 1HB  GLU A  29      -7.951  10.596   2.665  1.00  0.54           H  
ATOM    429 2HB  GLU A  29      -8.124  10.271   4.353  1.00  0.54           H  
ATOM    430 1HG  GLU A  29      -9.303  12.268   4.817  1.00  0.54           H  
ATOM    431 2HG  GLU A  29      -9.001  12.916   3.209  1.00  0.54           H  
ATOM    432  N   LYS A  30      -6.359  11.280   6.316  1.00  0.36           N  
ATOM    433  CA  LYS A  30      -6.316  11.651   7.732  1.00  0.39           C  
ATOM    434  C   LYS A  30      -5.220  12.691   8.013  1.00  0.37           C  
ATOM    435  O   LYS A  30      -5.452  13.678   8.734  1.00  0.39           O  
ATOM    436  CB  LYS A  30      -6.101  10.404   8.590  1.00  0.53           C  
ATOM    437  CG  LYS A  30      -7.312   9.468   8.636  1.00  0.53           C  
ATOM    438  CD  LYS A  30      -7.032   8.212   9.460  1.00  0.53           C  
ATOM    439  CE  LYS A  30      -8.229   7.266   9.452  1.00  0.53           C  
ATOM    440  NZ  LYS A  30      -7.954   6.010  10.209  1.00  0.53           N  
ATOM    441  H   LYS A  30      -6.257  10.300   6.024  1.00  0.43           H  
ATOM    442  HA  LYS A  30      -7.273  12.094   7.997  1.00  0.47           H  
ATOM    443 1HB  LYS A  30      -5.257   9.837   8.194  1.00  0.64           H  
ATOM    444 2HB  LYS A  30      -5.853  10.698   9.608  1.00  0.64           H  
ATOM    445 1HG  LYS A  30      -8.158  10.001   9.069  1.00  0.64           H  
ATOM    446 2HG  LYS A  30      -7.576   9.178   7.621  1.00  0.64           H  
ATOM    447 1HD  LYS A  30      -6.167   7.692   9.041  1.00  0.64           H  
ATOM    448 2HD  LYS A  30      -6.805   8.491  10.489  1.00  0.64           H  
ATOM    449 1HE  LYS A  30      -9.084   7.769   9.900  1.00  0.64           H  
ATOM    450 2HE  LYS A  30      -8.472   7.009   8.418  1.00  0.64           H  
ATOM    451 1HZ  LYS A  30      -8.768   5.411  10.180  1.00  0.64           H  
ATOM    452 2HZ  LYS A  30      -7.168   5.529   9.791  1.00  0.64           H  
ATOM    453 3HZ  LYS A  30      -7.738   6.235  11.170  1.00  0.64           H  
ATOM    454  N   VAL A  31      -4.047  12.508   7.391  1.00  0.36           N  
ATOM    455  CA  VAL A  31      -2.947  13.456   7.560  1.00  0.38           C  
ATOM    456  C   VAL A  31      -3.368  14.812   7.023  1.00  0.35           C  
ATOM    457  O   VAL A  31      -3.134  15.862   7.638  1.00  0.39           O  
ATOM    458  CB  VAL A  31      -1.684  12.993   6.796  1.00  0.52           C  
ATOM    459  CG1 VAL A  31      -0.624  14.098   6.822  1.00  0.52           C  
ATOM    460  CG2 VAL A  31      -1.147  11.706   7.415  1.00  0.52           C  
ATOM    461  H   VAL A  31      -3.922  11.650   6.836  1.00  0.43           H  
ATOM    462  HA  VAL A  31      -2.718  13.545   8.622  1.00  0.46           H  
ATOM    463  HB  VAL A  31      -1.944  12.808   5.752  1.00  0.62           H  
ATOM    464 1HG1 VAL A  31       0.247  13.774   6.281  1.00  0.62           H  
ATOM    465 2HG1 VAL A  31      -1.010  14.991   6.359  1.00  0.62           H  
ATOM    466 3HG1 VAL A  31      -0.345  14.319   7.852  1.00  0.62           H  
ATOM    467 1HG2 VAL A  31      -0.263  11.376   6.860  1.00  0.62           H  
ATOM    468 2HG2 VAL A  31      -0.880  11.887   8.453  1.00  0.62           H  
ATOM    469 3HG2 VAL A  31      -1.906  10.933   7.369  1.00  0.62           H  
ATOM    470  N   PHE A  32      -3.976  14.773   5.855  1.00  0.31           N  
ATOM    471  CA  PHE A  32      -4.447  15.937   5.172  1.00  0.31           C  
ATOM    472  C   PHE A  32      -5.537  16.659   5.927  1.00  0.30           C  
ATOM    473  O   PHE A  32      -5.542  17.889   5.951  1.00  0.33           O  
ATOM    474  CB  PHE A  32      -4.881  15.518   3.790  1.00  0.43           C  
ATOM    475  CG  PHE A  32      -3.710  15.124   2.884  1.00  0.43           C  
ATOM    476  CD1 PHE A  32      -3.945  14.426   1.748  1.00  0.43           C  
ATOM    477  CD2 PHE A  32      -2.362  15.444   3.175  1.00  0.43           C  
ATOM    478  CE1 PHE A  32      -2.907  14.086   0.918  1.00  0.43           C  
ATOM    479  CE2 PHE A  32      -1.367  15.106   2.349  1.00  0.43           C  
ATOM    480  CZ  PHE A  32      -1.639  14.437   1.223  1.00  0.43           C  
ATOM    481  H   PHE A  32      -4.097  13.867   5.392  1.00  0.37           H  
ATOM    482  HA  PHE A  32      -3.641  16.647   5.109  1.00  0.37           H  
ATOM    483 1HB  PHE A  32      -5.539  14.670   3.872  1.00  0.52           H  
ATOM    484 2HB  PHE A  32      -5.437  16.297   3.331  1.00  0.52           H  
ATOM    485  HD1 PHE A  32      -4.959  14.148   1.507  1.00  0.52           H  
ATOM    486  HD2 PHE A  32      -2.090  15.960   4.049  1.00  0.52           H  
ATOM    487  HE1 PHE A  32      -3.091  13.543   0.013  1.00  0.52           H  
ATOM    488  HE2 PHE A  32      -0.343  15.373   2.591  1.00  0.52           H  
ATOM    489  HZ  PHE A  32      -0.838  14.175   0.573  1.00  0.52           H  
ATOM    490  N   LYS A  33      -6.454  15.939   6.565  1.00  0.29           N  
ATOM    491  CA  LYS A  33      -7.470  16.616   7.345  1.00  0.30           C  
ATOM    492  C   LYS A  33      -6.809  17.467   8.421  1.00  0.36           C  
ATOM    493  O   LYS A  33      -7.220  18.614   8.622  1.00  0.38           O  
ATOM    494  CB  LYS A  33      -8.473  15.623   7.919  1.00  0.42           C  
ATOM    495  CG  LYS A  33      -9.451  15.084   6.856  1.00  0.42           C  
ATOM    496  CD  LYS A  33     -10.301  13.912   7.352  1.00  0.42           C  
ATOM    497  CE  LYS A  33     -11.347  14.338   8.383  1.00  0.42           C  
ATOM    498  NZ  LYS A  33     -12.234  13.203   8.768  1.00  0.42           N  
ATOM    499  H   LYS A  33      -6.464  14.925   6.461  1.00  0.35           H  
ATOM    500  HA  LYS A  33      -8.007  17.288   6.700  1.00  0.36           H  
ATOM    501 1HB  LYS A  33      -7.935  14.776   8.348  1.00  0.50           H  
ATOM    502 2HB  LYS A  33      -9.036  16.103   8.713  1.00  0.50           H  
ATOM    503 1HG  LYS A  33     -10.120  15.888   6.553  1.00  0.50           H  
ATOM    504 2HG  LYS A  33      -8.893  14.772   5.975  1.00  0.50           H  
ATOM    505 1HD  LYS A  33     -10.809  13.464   6.494  1.00  0.50           H  
ATOM    506 2HD  LYS A  33      -9.648  13.158   7.791  1.00  0.50           H  
ATOM    507 1HE  LYS A  33     -10.850  14.704   9.277  1.00  0.50           H  
ATOM    508 2HE  LYS A  33     -11.957  15.138   7.963  1.00  0.50           H  
ATOM    509 1HZ  LYS A  33     -12.913  13.521   9.446  1.00  0.50           H  
ATOM    510 2HZ  LYS A  33     -12.715  12.858   7.946  1.00  0.50           H  
ATOM    511 3HZ  LYS A  33     -11.682  12.460   9.170  1.00  0.50           H  
ATOM    512  N   GLN A  34      -5.751  16.956   9.073  1.00  0.43           N  
ATOM    513  CA  GLN A  34      -5.076  17.787  10.067  1.00  0.54           C  
ATOM    514  C   GLN A  34      -4.442  19.019   9.418  1.00  0.56           C  
ATOM    515  O   GLN A  34      -4.566  20.121   9.955  1.00  0.62           O  
ATOM    516  CB  GLN A  34      -3.975  17.008  10.796  1.00  0.71           C  
ATOM    517  CG  GLN A  34      -3.254  17.793  11.935  1.00  0.71           C  
ATOM    518  CD  GLN A  34      -4.153  18.130  13.114  1.00  0.71           C  
ATOM    519  OE1 GLN A  34      -4.819  17.233  13.644  1.00  0.71           O  
ATOM    520  NE2 GLN A  34      -4.178  19.394  13.542  1.00  0.71           N  
ATOM    521  H   GLN A  34      -5.482  15.976   8.909  1.00  0.52           H  
ATOM    522  HA  GLN A  34      -5.813  18.123  10.794  1.00  0.65           H  
ATOM    523 1HB  GLN A  34      -4.399  16.099  11.221  1.00  0.85           H  
ATOM    524 2HB  GLN A  34      -3.217  16.703  10.074  1.00  0.85           H  
ATOM    525 1HG  GLN A  34      -2.431  17.186  12.304  1.00  0.85           H  
ATOM    526 2HG  GLN A  34      -2.861  18.737  11.536  1.00  0.85           H  
ATOM    527 1HE2 GLN A  34      -4.751  19.652  14.316  1.00  0.85           H  
ATOM    528 2HE2 GLN A  34      -3.617  20.139  13.081  1.00  0.85           H  
ATOM    529  N   TYR A  35      -3.818  18.853   8.243  1.00  0.55           N  
ATOM    530  CA  TYR A  35      -3.195  20.000   7.582  1.00  0.63           C  
ATOM    531  C   TYR A  35      -4.241  21.047   7.207  1.00  0.63           C  
ATOM    532  O   TYR A  35      -4.019  22.259   7.357  1.00  0.76           O  
ATOM    533  CB  TYR A  35      -2.473  19.574   6.307  1.00  0.85           C  
ATOM    534  CG  TYR A  35      -1.209  18.747   6.445  1.00  0.85           C  
ATOM    535  CD1 TYR A  35      -0.403  18.775   7.578  1.00  0.85           C  
ATOM    536  CD2 TYR A  35      -0.844  17.971   5.378  1.00  0.85           C  
ATOM    537  CE1 TYR A  35       0.753  18.027   7.607  1.00  0.85           C  
ATOM    538  CE2 TYR A  35       0.309  17.225   5.407  1.00  0.85           C  
ATOM    539  CZ  TYR A  35       1.107  17.255   6.511  1.00  0.85           C  
ATOM    540  OH  TYR A  35       2.276  16.532   6.532  1.00  0.85           O  
ATOM    541  H   TYR A  35      -3.717  17.904   7.862  1.00  0.66           H  
ATOM    542  HA  TYR A  35      -2.502  20.473   8.274  1.00  0.76           H  
ATOM    543 1HB  TYR A  35      -3.165  19.013   5.698  1.00  1.02           H  
ATOM    544 2HB  TYR A  35      -2.213  20.463   5.751  1.00  1.02           H  
ATOM    545  HD1 TYR A  35      -0.657  19.383   8.440  1.00  1.02           H  
ATOM    546  HD2 TYR A  35      -1.467  17.964   4.494  1.00  1.02           H  
ATOM    547  HE1 TYR A  35       1.392  18.053   8.488  1.00  1.02           H  
ATOM    548  HE2 TYR A  35       0.597  16.621   4.544  1.00  1.02           H  
ATOM    549  HH  TYR A  35       2.397  16.093   5.675  1.00  1.02           H  
ATOM    550  N   ALA A  36      -5.380  20.587   6.703  1.00  0.52           N  
ATOM    551  CA  ALA A  36      -6.435  21.493   6.315  1.00  0.56           C  
ATOM    552  C   ALA A  36      -6.920  22.289   7.504  1.00  0.57           C  
ATOM    553  O   ALA A  36      -7.064  23.511   7.405  1.00  0.66           O  
ATOM    554  CB  ALA A  36      -7.571  20.720   5.711  1.00  0.77           C  
ATOM    555  H   ALA A  36      -5.494  19.582   6.566  1.00  0.62           H  
ATOM    556  HA  ALA A  36      -6.049  22.181   5.578  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      -8.360  21.404   5.401  1.00  0.92           H  
ATOM    558 2HB  ALA A  36      -7.194  20.164   4.862  1.00  0.92           H  
ATOM    559 3HB  ALA A  36      -7.960  20.030   6.458  1.00  0.92           H  
ATOM    560  N   ASN A  37      -7.074  21.624   8.659  1.00  0.51           N  
ATOM    561  CA  ASN A  37      -7.539  22.300   9.861  1.00  0.57           C  
ATOM    562  C   ASN A  37      -6.527  23.330  10.344  1.00  0.69           C  
ATOM    563  O   ASN A  37      -6.894  24.456  10.697  1.00  0.76           O  
ATOM    564  CB  ASN A  37      -7.810  21.288  10.959  1.00  0.77           C  
ATOM    565  CG  ASN A  37      -9.050  20.479  10.718  1.00  0.77           C  
ATOM    566  OD1 ASN A  37      -9.937  20.877   9.972  1.00  0.77           O  
ATOM    567  ND2 ASN A  37      -9.134  19.336  11.347  1.00  0.77           N  
ATOM    568  H   ASN A  37      -6.956  20.604   8.670  1.00  0.61           H  
ATOM    569  HA  ASN A  37      -8.465  22.826   9.621  1.00  0.68           H  
ATOM    570 1HB  ASN A  37      -6.960  20.605  11.033  1.00  0.92           H  
ATOM    571 2HB  ASN A  37      -7.899  21.801  11.914  1.00  0.92           H  
ATOM    572 1HD2 ASN A  37      -9.940  18.759  11.219  1.00  0.92           H  
ATOM    573 2HD2 ASN A  37      -8.397  19.037  11.950  1.00  0.92           H  
ATOM    574  N   ASP A  38      -5.232  22.995  10.261  1.00  0.75           N  
ATOM    575  CA  ASP A  38      -4.164  23.894  10.702  1.00  0.90           C  
ATOM    576  C   ASP A  38      -4.206  25.203   9.921  1.00  0.96           C  
ATOM    577  O   ASP A  38      -3.906  26.273  10.455  1.00  1.08           O  
ATOM    578  CB  ASP A  38      -2.777  23.264  10.507  1.00  1.20           C  
ATOM    579  CG  ASP A  38      -2.441  22.092  11.466  1.00  1.20           C  
ATOM    580  OD1 ASP A  38      -3.138  21.877  12.442  1.00  1.20           O  
ATOM    581  OD2 ASP A  38      -1.459  21.439  11.208  1.00  1.20           O  
ATOM    582  H   ASP A  38      -4.985  22.041   9.975  1.00  0.90           H  
ATOM    583  HA  ASP A  38      -4.310  24.114  11.758  1.00  1.08           H  
ATOM    584 1HB  ASP A  38      -2.702  22.896   9.485  1.00  1.44           H  
ATOM    585 2HB  ASP A  38      -2.018  24.036  10.623  1.00  1.44           H  
ATOM    586  N   ASN A  39      -4.623  25.114   8.657  1.00  0.92           N  
ATOM    587  CA  ASN A  39      -4.711  26.255   7.760  1.00  1.01           C  
ATOM    588  C   ASN A  39      -6.114  26.871   7.685  1.00  1.00           C  
ATOM    589  O   ASN A  39      -6.385  27.700   6.816  1.00  1.10           O  
ATOM    590  CB  ASN A  39      -4.227  25.822   6.408  1.00  1.38           C  
ATOM    591  CG  ASN A  39      -2.771  25.593   6.433  1.00  1.38           C  
ATOM    592  OD1 ASN A  39      -1.968  26.519   6.270  1.00  1.38           O  
ATOM    593  ND2 ASN A  39      -2.386  24.382   6.691  1.00  1.38           N  
ATOM    594  H   ASN A  39      -4.812  24.181   8.269  1.00  1.10           H  
ATOM    595  HA  ASN A  39      -4.040  27.029   8.131  1.00  1.21           H  
ATOM    596 1HB  ASN A  39      -4.722  24.891   6.149  1.00  1.66           H  
ATOM    597 2HB  ASN A  39      -4.475  26.561   5.660  1.00  1.66           H  
ATOM    598 1HD2 ASN A  39      -1.405  24.170   6.747  1.00  1.66           H  
ATOM    599 2HD2 ASN A  39      -3.070  23.646   6.854  1.00  1.66           H  
ATOM    600  N   GLY A  40      -7.000  26.487   8.609  1.00  0.89           N  
ATOM    601  CA  GLY A  40      -8.341  27.052   8.691  1.00  0.90           C  
ATOM    602  C   GLY A  40      -9.405  26.516   7.731  1.00  0.81           C  
ATOM    603  O   GLY A  40     -10.418  27.187   7.536  1.00  0.85           O  
ATOM    604  H   GLY A  40      -6.739  25.784   9.305  1.00  1.07           H  
ATOM    605 1HA  GLY A  40      -8.696  26.908   9.712  1.00  1.08           H  
ATOM    606 2HA  GLY A  40      -8.264  28.129   8.554  1.00  1.08           H  
ATOM    607  N   VAL A  41      -9.215  25.335   7.134  1.00  0.73           N  
ATOM    608  CA  VAL A  41     -10.206  24.827   6.190  1.00  0.70           C  
ATOM    609  C   VAL A  41     -10.883  23.538   6.643  1.00  0.66           C  
ATOM    610  O   VAL A  41     -10.248  22.502   6.810  1.00  0.80           O  
ATOM    611  CB  VAL A  41      -9.544  24.606   4.809  1.00  0.99           C  
ATOM    612  CG1 VAL A  41     -10.515  24.038   3.803  1.00  0.99           C  
ATOM    613  CG2 VAL A  41      -9.063  25.903   4.305  1.00  0.99           C  
ATOM    614  H   VAL A  41      -8.388  24.764   7.332  1.00  0.88           H  
ATOM    615  HA  VAL A  41     -10.982  25.586   6.069  1.00  0.84           H  
ATOM    616  HB  VAL A  41      -8.720  23.909   4.916  1.00  1.19           H  
ATOM    617 1HG1 VAL A  41     -10.015  23.912   2.844  1.00  1.19           H  
ATOM    618 2HG1 VAL A  41     -10.865  23.088   4.151  1.00  1.19           H  
ATOM    619 3HG1 VAL A  41     -11.344  24.718   3.680  1.00  1.19           H  
ATOM    620 1HG2 VAL A  41      -8.612  25.777   3.342  1.00  1.19           H  
ATOM    621 2HG2 VAL A  41      -9.915  26.570   4.210  1.00  1.19           H  
ATOM    622 3HG2 VAL A  41      -8.337  26.325   5.001  1.00  1.19           H  
ATOM    623  N   ASP A  42     -12.211  23.592   6.735  1.00  0.75           N  
ATOM    624  CA  ASP A  42     -13.049  22.459   7.137  1.00  0.92           C  
ATOM    625  C   ASP A  42     -14.112  22.329   6.055  1.00  0.93           C  
ATOM    626  O   ASP A  42     -15.295  22.099   6.306  1.00  1.47           O  
ATOM    627  CB  ASP A  42     -13.676  22.693   8.521  1.00  1.22           C  
ATOM    628  CG  ASP A  42     -14.252  21.411   9.182  1.00  1.22           C  
ATOM    629  OD1 ASP A  42     -13.749  20.341   8.908  1.00  1.22           O  
ATOM    630  OD2 ASP A  42     -15.166  21.529   9.975  1.00  1.22           O  
ATOM    631  H   ASP A  42     -12.675  24.495   6.545  1.00  0.90           H  
ATOM    632  HA  ASP A  42     -12.451  21.547   7.159  1.00  1.10           H  
ATOM    633 1HB  ASP A  42     -12.923  23.115   9.186  1.00  1.46           H  
ATOM    634 2HB  ASP A  42     -14.478  23.428   8.429  1.00  1.46           H  
ATOM    635  N   GLY A  43     -13.639  22.521   4.840  1.00  0.64           N  
ATOM    636  CA  GLY A  43     -14.423  22.539   3.622  1.00  0.68           C  
ATOM    637  C   GLY A  43     -14.717  21.191   2.991  1.00  0.56           C  
ATOM    638  O   GLY A  43     -14.648  20.138   3.630  1.00  0.68           O  
ATOM    639  H   GLY A  43     -12.650  22.717   4.795  1.00  0.77           H  
ATOM    640 1HA  GLY A  43     -15.357  23.070   3.804  1.00  0.82           H  
ATOM    641 2HA  GLY A  43     -13.878  23.129   2.900  1.00  0.82           H  
ATOM    642  N   GLU A  44     -15.100  21.242   1.718  1.00  0.46           N  
ATOM    643  CA  GLU A  44     -15.492  20.055   0.974  1.00  0.46           C  
ATOM    644  C   GLU A  44     -14.290  19.289   0.474  1.00  0.33           C  
ATOM    645  O   GLU A  44     -13.374  19.863  -0.116  1.00  0.29           O  
ATOM    646  CB  GLU A  44     -16.392  20.438  -0.202  1.00  0.64           C  
ATOM    647  CG  GLU A  44     -16.931  19.257  -1.006  1.00  0.64           C  
ATOM    648  CD  GLU A  44     -17.855  19.681  -2.108  1.00  0.64           C  
ATOM    649  OE1 GLU A  44     -18.096  20.857  -2.235  1.00  0.64           O  
ATOM    650  OE2 GLU A  44     -18.324  18.831  -2.823  1.00  0.64           O  
ATOM    651  H   GLU A  44     -15.105  22.156   1.255  1.00  0.55           H  
ATOM    652  HA  GLU A  44     -16.055  19.402   1.642  1.00  0.55           H  
ATOM    653 1HB  GLU A  44     -17.244  21.009   0.165  1.00  0.77           H  
ATOM    654 2HB  GLU A  44     -15.836  21.084  -0.885  1.00  0.77           H  
ATOM    655 1HG  GLU A  44     -16.097  18.708  -1.449  1.00  0.77           H  
ATOM    656 2HG  GLU A  44     -17.458  18.581  -0.334  1.00  0.77           H  
ATOM    657  N   TRP A  45     -14.286  17.979   0.703  1.00  0.40           N  
ATOM    658  CA  TRP A  45     -13.175  17.138   0.279  1.00  0.40           C  
ATOM    659  C   TRP A  45     -13.436  16.327  -0.974  1.00  0.43           C  
ATOM    660  O   TRP A  45     -14.511  15.747  -1.146  1.00  0.53           O  
ATOM    661  CB  TRP A  45     -12.824  16.163   1.397  1.00  0.56           C  
ATOM    662  CG  TRP A  45     -12.168  16.806   2.532  1.00  0.56           C  
ATOM    663  CD1 TRP A  45     -12.753  17.409   3.604  1.00  0.56           C  
ATOM    664  CD2 TRP A  45     -10.756  16.914   2.728  1.00  0.56           C  
ATOM    665  NE1 TRP A  45     -11.799  17.891   4.442  1.00  0.56           N  
ATOM    666  CE2 TRP A  45     -10.566  17.598   3.918  1.00  0.56           C  
ATOM    667  CE3 TRP A  45      -9.644  16.491   1.989  1.00  0.56           C  
ATOM    668  CZ2 TRP A  45      -9.327  17.891   4.384  1.00  0.56           C  
ATOM    669  CZ3 TRP A  45      -8.390  16.778   2.471  1.00  0.56           C  
ATOM    670  CH2 TRP A  45      -8.235  17.467   3.640  1.00  0.56           C  
ATOM    671  H   TRP A  45     -15.068  17.564   1.190  1.00  0.48           H  
ATOM    672  HA  TRP A  45     -12.312  17.780   0.092  1.00  0.48           H  
ATOM    673 1HB  TRP A  45     -13.730  15.678   1.757  1.00  0.67           H  
ATOM    674 2HB  TRP A  45     -12.169  15.384   1.011  1.00  0.67           H  
ATOM    675  HD1 TRP A  45     -13.827  17.506   3.765  1.00  0.67           H  
ATOM    676  HE1 TRP A  45     -11.982  18.392   5.306  1.00  0.67           H  
ATOM    677  HE3 TRP A  45      -9.772  15.954   1.053  1.00  0.67           H  
ATOM    678  HZ2 TRP A  45      -9.198  18.438   5.305  1.00  0.67           H  
ATOM    679  HZ3 TRP A  45      -7.537  16.447   1.898  1.00  0.67           H  
ATOM    680  HH2 TRP A  45      -7.238  17.695   3.994  1.00  0.67           H  
ATOM    681  N   THR A  46     -12.392  16.199  -1.780  1.00  0.41           N  
ATOM    682  CA  THR A  46     -12.386  15.366  -2.977  1.00  0.47           C  
ATOM    683  C   THR A  46     -10.967  14.966  -3.341  1.00  0.42           C  
ATOM    684  O   THR A  46     -10.015  15.672  -2.986  1.00  0.48           O  
ATOM    685  CB  THR A  46     -13.045  16.098  -4.155  1.00  0.63           C  
ATOM    686  OG1 THR A  46     -13.085  15.224  -5.295  1.00  0.63           O  
ATOM    687  CG2 THR A  46     -12.257  17.375  -4.502  1.00  0.63           C  
ATOM    688  H   THR A  46     -11.573  16.782  -1.581  1.00  0.49           H  
ATOM    689  HA  THR A  46     -12.952  14.457  -2.774  1.00  0.56           H  
ATOM    690  HB  THR A  46     -14.066  16.367  -3.878  1.00  0.76           H  
ATOM    691  HG1 THR A  46     -13.763  15.527  -5.905  1.00  0.76           H  
ATOM    692 1HG2 THR A  46     -12.742  17.883  -5.331  1.00  0.76           H  
ATOM    693 2HG2 THR A  46     -12.233  18.037  -3.632  1.00  0.76           H  
ATOM    694 3HG2 THR A  46     -11.238  17.123  -4.786  1.00  0.76           H  
ATOM    695  N   TYR A  47     -10.800  13.830  -4.011  1.00  0.40           N  
ATOM    696  CA  TYR A  47      -9.458  13.470  -4.444  1.00  0.43           C  
ATOM    697  C   TYR A  47      -9.455  12.553  -5.643  1.00  0.46           C  
ATOM    698  O   TYR A  47     -10.462  11.918  -5.968  1.00  0.56           O  
ATOM    699  CB  TYR A  47      -8.670  12.826  -3.304  1.00  0.59           C  
ATOM    700  CG  TYR A  47      -9.086  11.486  -2.838  1.00  0.59           C  
ATOM    701  CD1 TYR A  47      -8.462  10.366  -3.364  1.00  0.59           C  
ATOM    702  CD2 TYR A  47     -10.052  11.357  -1.864  1.00  0.59           C  
ATOM    703  CE1 TYR A  47      -8.802   9.120  -2.914  1.00  0.59           C  
ATOM    704  CE2 TYR A  47     -10.392  10.108  -1.406  1.00  0.59           C  
ATOM    705  CZ  TYR A  47      -9.772   8.990  -1.927  1.00  0.59           C  
ATOM    706  OH  TYR A  47     -10.109   7.742  -1.461  1.00  0.59           O  
ATOM    707  H   TYR A  47     -11.603  13.269  -4.270  1.00  0.48           H  
ATOM    708  HA  TYR A  47      -8.938  14.381  -4.742  1.00  0.52           H  
ATOM    709 1HB  TYR A  47      -7.625  12.761  -3.576  1.00  0.71           H  
ATOM    710 2HB  TYR A  47      -8.737  13.480  -2.462  1.00  0.71           H  
ATOM    711  HD1 TYR A  47      -7.694  10.478  -4.126  1.00  0.71           H  
ATOM    712  HD2 TYR A  47     -10.531  12.243  -1.448  1.00  0.71           H  
ATOM    713  HE1 TYR A  47      -8.309   8.240  -3.322  1.00  0.71           H  
ATOM    714  HE2 TYR A  47     -11.148  10.003  -0.626  1.00  0.71           H  
ATOM    715  HH  TYR A  47     -10.741   7.832  -0.739  1.00  0.71           H  
ATOM    716  N   ALA A  48      -8.296  12.488  -6.289  1.00  0.58           N  
ATOM    717  CA  ALA A  48      -8.052  11.585  -7.400  1.00  0.86           C  
ATOM    718  C   ALA A  48      -7.001  10.555  -7.041  1.00  0.74           C  
ATOM    719  O   ALA A  48      -5.812  10.885  -6.891  1.00  0.60           O  
ATOM    720  CB  ALA A  48      -7.600  12.350  -8.630  1.00  1.09           C  
ATOM    721  H   ALA A  48      -7.541  13.093  -5.951  1.00  0.70           H  
ATOM    722  HA  ALA A  48      -8.980  11.057  -7.624  1.00  1.03           H  
ATOM    723 1HB  ALA A  48      -7.438  11.656  -9.453  1.00  1.31           H  
ATOM    724 2HB  ALA A  48      -8.362  13.073  -8.909  1.00  1.31           H  
ATOM    725 3HB  ALA A  48      -6.676  12.870  -8.405  1.00  1.31           H  
ATOM    726  N   ASP A  49      -7.414   9.291  -6.936  1.00  0.89           N  
ATOM    727  CA  ASP A  49      -6.509   8.213  -6.566  1.00  0.92           C  
ATOM    728  C   ASP A  49      -5.451   8.086  -7.643  1.00  0.85           C  
ATOM    729  O   ASP A  49      -4.280   7.826  -7.373  1.00  0.83           O  
ATOM    730  CB  ASP A  49      -7.323   6.937  -6.438  1.00  1.28           C  
ATOM    731  CG  ASP A  49      -8.092   6.690  -7.728  1.00  1.28           C  
ATOM    732  OD1 ASP A  49      -8.421   7.693  -8.382  1.00  1.28           O  
ATOM    733  OD2 ASP A  49      -8.358   5.568  -8.060  1.00  1.28           O  
ATOM    734  H   ASP A  49      -8.386   9.047  -7.146  1.00  1.07           H  
ATOM    735  HA  ASP A  49      -6.032   8.449  -5.614  1.00  1.10           H  
ATOM    736 1HB  ASP A  49      -6.661   6.091  -6.247  1.00  1.54           H  
ATOM    737 2HB  ASP A  49      -8.021   7.017  -5.605  1.00  1.54           H  
ATOM    738  N   ALA A  50      -5.879   8.423  -8.848  1.00  0.89           N  
ATOM    739  CA  ALA A  50      -5.100   8.439 -10.066  1.00  0.89           C  
ATOM    740  C   ALA A  50      -3.881   9.352  -9.994  1.00  0.74           C  
ATOM    741  O   ALA A  50      -2.881   9.081 -10.663  1.00  0.76           O  
ATOM    742  CB  ALA A  50      -5.982   8.895 -11.211  1.00  1.25           C  
ATOM    743  H   ALA A  50      -6.895   8.547  -8.906  1.00  1.07           H  
ATOM    744  HA  ALA A  50      -4.754   7.423 -10.252  1.00  1.07           H  
ATOM    745 1HB  ALA A  50      -5.413   8.873 -12.139  1.00  1.50           H  
ATOM    746 2HB  ALA A  50      -6.840   8.226 -11.289  1.00  1.50           H  
ATOM    747 3HB  ALA A  50      -6.326   9.908 -11.020  1.00  1.50           H  
ATOM    748  N   THR A  51      -3.961  10.465  -9.245  1.00  0.63           N  
ATOM    749  CA  THR A  51      -2.844  11.392  -9.169  1.00  0.56           C  
ATOM    750  C   THR A  51      -2.350  11.526  -7.734  1.00  0.45           C  
ATOM    751  O   THR A  51      -1.491  12.366  -7.432  1.00  0.56           O  
ATOM    752  CB  THR A  51      -3.213  12.777  -9.737  1.00  0.81           C  
ATOM    753  OG1 THR A  51      -4.287  13.344  -8.988  1.00  0.81           O  
ATOM    754  CG2 THR A  51      -3.661  12.622 -11.180  1.00  0.81           C  
ATOM    755  H   THR A  51      -4.782  10.691  -8.680  1.00  0.76           H  
ATOM    756  HA  THR A  51      -2.022  10.996  -9.762  1.00  0.67           H  
ATOM    757  HB  THR A  51      -2.348  13.436  -9.681  1.00  0.97           H  
ATOM    758  HG1 THR A  51      -4.343  14.288  -9.184  1.00  0.97           H  
ATOM    759 1HG2 THR A  51      -3.921  13.597 -11.586  1.00  0.97           H  
ATOM    760 2HG2 THR A  51      -2.850  12.188 -11.765  1.00  0.97           H  
ATOM    761 3HG2 THR A  51      -4.529  11.972 -11.229  1.00  0.97           H  
ATOM    762  N   LYS A  52      -2.931  10.720  -6.830  1.00  0.41           N  
ATOM    763  CA  LYS A  52      -2.582  10.686  -5.412  1.00  0.38           C  
ATOM    764  C   LYS A  52      -2.688  12.090  -4.849  1.00  0.31           C  
ATOM    765  O   LYS A  52      -1.862  12.520  -4.034  1.00  0.33           O  
ATOM    766  CB  LYS A  52      -1.150  10.147  -5.238  1.00  0.54           C  
ATOM    767  CG  LYS A  52      -0.841   8.859  -6.018  1.00  0.54           C  
ATOM    768  CD  LYS A  52      -1.590   7.639  -5.496  1.00  0.54           C  
ATOM    769  CE  LYS A  52      -1.414   6.441  -6.443  1.00  0.54           C  
ATOM    770  NZ  LYS A  52       0.008   6.011  -6.586  1.00  0.54           N  
ATOM    771  H   LYS A  52      -3.684  10.108  -7.146  1.00  0.49           H  
ATOM    772  HA  LYS A  52      -3.295  10.051  -4.886  1.00  0.46           H  
ATOM    773 1HB  LYS A  52      -0.429  10.905  -5.546  1.00  0.65           H  
ATOM    774 2HB  LYS A  52      -0.957   9.940  -4.194  1.00  0.65           H  
ATOM    775 1HG  LYS A  52      -1.082   8.993  -7.070  1.00  0.65           H  
ATOM    776 2HG  LYS A  52       0.229   8.672  -5.929  1.00  0.65           H  
ATOM    777 1HD  LYS A  52      -1.197   7.368  -4.513  1.00  0.65           H  
ATOM    778 2HD  LYS A  52      -2.649   7.854  -5.399  1.00  0.65           H  
ATOM    779 1HE  LYS A  52      -1.997   5.607  -6.060  1.00  0.65           H  
ATOM    780 2HE  LYS A  52      -1.799   6.718  -7.426  1.00  0.65           H  
ATOM    781 1HZ  LYS A  52       0.073   5.230  -7.209  1.00  0.65           H  
ATOM    782 2HZ  LYS A  52       0.571   6.759  -6.945  1.00  0.65           H  
ATOM    783 3HZ  LYS A  52       0.402   5.731  -5.679  1.00  0.65           H  
ATOM    784  N   THR A  53      -3.704  12.814  -5.306  1.00  0.30           N  
ATOM    785  CA  THR A  53      -3.855  14.197  -4.898  1.00  0.28           C  
ATOM    786  C   THR A  53      -5.237  14.532  -4.375  1.00  0.27           C  
ATOM    787  O   THR A  53      -6.269  14.257  -5.003  1.00  0.38           O  
ATOM    788  CB  THR A  53      -3.461  15.140  -6.059  1.00  0.40           C  
ATOM    789  OG1 THR A  53      -2.087  14.873  -6.443  1.00  0.40           O  
ATOM    790  CG2 THR A  53      -3.562  16.625  -5.608  1.00  0.40           C  
ATOM    791  H   THR A  53      -4.375  12.367  -5.943  1.00  0.36           H  
ATOM    792  HA  THR A  53      -3.155  14.384  -4.091  1.00  0.34           H  
ATOM    793  HB  THR A  53      -4.112  14.965  -6.910  1.00  0.48           H  
ATOM    794  HG1 THR A  53      -1.995  13.946  -6.806  1.00  0.48           H  
ATOM    795 1HG2 THR A  53      -3.264  17.270  -6.430  1.00  0.48           H  
ATOM    796 2HG2 THR A  53      -4.581  16.872  -5.317  1.00  0.48           H  
ATOM    797 3HG2 THR A  53      -2.901  16.793  -4.760  1.00  0.48           H  
ATOM    798  N   PHE A  54      -5.226  15.178  -3.221  1.00  0.25           N  
ATOM    799  CA  PHE A  54      -6.397  15.636  -2.498  1.00  0.26           C  
ATOM    800  C   PHE A  54      -6.548  17.136  -2.558  1.00  0.27           C  
ATOM    801  O   PHE A  54      -5.554  17.864  -2.544  1.00  0.30           O  
ATOM    802  CB  PHE A  54      -6.266  15.239  -1.031  1.00  0.36           C  
ATOM    803  CG  PHE A  54      -6.425  13.784  -0.720  1.00  0.36           C  
ATOM    804  CD1 PHE A  54      -5.459  12.830  -1.058  1.00  0.36           C  
ATOM    805  CD2 PHE A  54      -7.528  13.372  -0.020  1.00  0.36           C  
ATOM    806  CE1 PHE A  54      -5.629  11.511  -0.712  1.00  0.36           C  
ATOM    807  CE2 PHE A  54      -7.684  12.069   0.315  1.00  0.36           C  
ATOM    808  CZ  PHE A  54      -6.743  11.140  -0.028  1.00  0.36           C  
ATOM    809  H   PHE A  54      -4.307  15.352  -2.810  1.00  0.30           H  
ATOM    810  HA  PHE A  54      -7.283  15.194  -2.937  1.00  0.31           H  
ATOM    811 1HB  PHE A  54      -5.283  15.551  -0.679  1.00  0.43           H  
ATOM    812 2HB  PHE A  54      -7.000  15.791  -0.453  1.00  0.43           H  
ATOM    813  HD1 PHE A  54      -4.567  13.134  -1.603  1.00  0.43           H  
ATOM    814  HD2 PHE A  54      -8.291  14.098   0.264  1.00  0.43           H  
ATOM    815  HE1 PHE A  54      -4.882  10.768  -0.979  1.00  0.43           H  
ATOM    816  HE2 PHE A  54      -8.578  11.759   0.856  1.00  0.43           H  
ATOM    817  HZ  PHE A  54      -6.895  10.110   0.252  1.00  0.43           H  
ATOM    818  N   THR A  55      -7.792  17.588  -2.607  1.00  0.26           N  
ATOM    819  CA  THR A  55      -8.118  19.002  -2.545  1.00  0.28           C  
ATOM    820  C   THR A  55      -9.253  19.232  -1.553  1.00  0.27           C  
ATOM    821  O   THR A  55     -10.234  18.474  -1.510  1.00  0.28           O  
ATOM    822  CB  THR A  55      -8.503  19.579  -3.937  1.00  0.38           C  
ATOM    823  OG1 THR A  55      -7.417  19.403  -4.852  1.00  0.38           O  
ATOM    824  CG2 THR A  55      -8.798  21.079  -3.830  1.00  0.38           C  
ATOM    825  H   THR A  55      -8.561  16.913  -2.670  1.00  0.31           H  
ATOM    826  HA  THR A  55      -7.248  19.542  -2.185  1.00  0.34           H  
ATOM    827  HB  THR A  55      -9.381  19.061  -4.318  1.00  0.46           H  
ATOM    828  HG1 THR A  55      -7.297  18.467  -5.013  1.00  0.46           H  
ATOM    829 1HG2 THR A  55      -9.054  21.465  -4.813  1.00  0.46           H  
ATOM    830 2HG2 THR A  55      -9.624  21.244  -3.165  1.00  0.46           H  
ATOM    831 3HG2 THR A  55      -7.922  21.604  -3.454  1.00  0.46           H  
ATOM    832  N   VAL A  56      -9.115  20.268  -0.739  1.00  0.30           N  
ATOM    833  CA  VAL A  56     -10.198  20.648   0.152  1.00  0.32           C  
ATOM    834  C   VAL A  56     -10.516  22.124  -0.009  1.00  0.35           C  
ATOM    835  O   VAL A  56      -9.610  22.963   0.058  1.00  0.47           O  
ATOM    836  CB  VAL A  56      -9.859  20.319   1.608  1.00  0.44           C  
ATOM    837  CG1 VAL A  56      -8.589  21.031   2.069  1.00  0.44           C  
ATOM    838  CG2 VAL A  56     -11.070  20.664   2.485  1.00  0.44           C  
ATOM    839  H   VAL A  56      -8.251  20.816  -0.801  1.00  0.36           H  
ATOM    840  HA  VAL A  56     -11.072  20.074  -0.119  1.00  0.38           H  
ATOM    841  HB  VAL A  56      -9.655  19.281   1.671  1.00  0.53           H  
ATOM    842 1HG1 VAL A  56      -8.382  20.733   3.063  1.00  0.53           H  
ATOM    843 2HG1 VAL A  56      -7.763  20.743   1.426  1.00  0.53           H  
ATOM    844 3HG1 VAL A  56      -8.706  22.096   2.047  1.00  0.53           H  
ATOM    845 1HG2 VAL A  56     -10.863  20.412   3.516  1.00  0.53           H  
ATOM    846 2HG2 VAL A  56     -11.295  21.707   2.418  1.00  0.53           H  
ATOM    847 3HG2 VAL A  56     -11.933  20.094   2.142  1.00  0.53           H  
ATOM    848  N   THR A  57     -11.791  22.467  -0.192  1.00  0.35           N  
ATOM    849  CA  THR A  57     -12.065  23.890  -0.361  1.00  0.48           C  
ATOM    850  C   THR A  57     -13.160  24.483   0.506  1.00  0.50           C  
ATOM    851  O   THR A  57     -14.255  23.918   0.689  1.00  0.49           O  
ATOM    852  CB  THR A  57     -12.490  24.192  -1.810  1.00  0.62           C  
ATOM    853  OG1 THR A  57     -13.720  23.511  -2.074  1.00  0.62           O  
ATOM    854  CG2 THR A  57     -11.445  23.696  -2.807  1.00  0.62           C  
ATOM    855  H   THR A  57     -12.516  21.738  -0.236  1.00  0.42           H  
ATOM    856  HA  THR A  57     -11.159  24.450  -0.135  1.00  0.58           H  
ATOM    857  HB  THR A  57     -12.631  25.269  -1.925  1.00  0.74           H  
ATOM    858  HG1 THR A  57     -14.397  23.821  -1.447  1.00  0.74           H  
ATOM    859 1HG2 THR A  57     -11.778  23.915  -3.818  1.00  0.74           H  
ATOM    860 2HG2 THR A  57     -10.497  24.173  -2.631  1.00  0.74           H  
ATOM    861 3HG2 THR A  57     -11.335  22.630  -2.693  1.00  0.74           H  
ATOM    862  N   GLU A  58     -12.902  25.729   0.880  1.00  0.66           N  
ATOM    863  CA  GLU A  58     -13.810  26.586   1.620  1.00  0.84           C  
ATOM    864  C   GLU A  58     -13.515  28.033   1.235  1.00  1.95           C  
ATOM    865  O   GLU A  58     -13.586  28.379   0.057  1.00  2.63           O  
ATOM    866  OXT GLU A  58     -12.889  28.733   2.025  1.00  1.26           O  
ATOM    867  CB  GLU A  58     -13.628  26.367   3.126  1.00  1.03           C  
ATOM    868  CG  GLU A  58     -14.598  27.097   4.033  1.00  1.03           C  
ATOM    869  CD  GLU A  58     -14.440  26.671   5.481  1.00  1.03           C  
ATOM    870  OE1 GLU A  58     -13.521  25.916   5.757  1.00  1.03           O  
ATOM    871  OE2 GLU A  58     -15.232  27.085   6.298  1.00  1.03           O  
ATOM    872  H   GLU A  58     -11.952  26.075   0.698  1.00  0.79           H  
ATOM    873  HA  GLU A  58     -14.836  26.349   1.340  1.00  1.01           H  
ATOM    874 1HB  GLU A  58     -13.706  25.324   3.351  1.00  1.24           H  
ATOM    875 2HB  GLU A  58     -12.623  26.688   3.411  1.00  1.24           H  
ATOM    876 1HG  GLU A  58     -14.423  28.171   3.960  1.00  1.24           H  
ATOM    877 2HG  GLU A  58     -15.615  26.895   3.702  1.00  1.24           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 -317.589 32.4657 201.296 -16.5749 6.15317 11.6577 123.927 -126.942 -0.51437 -3.08253 -125.953 -21.225 -20.1323 -32.1588 -5.63394 -4.19832 0 0.20417 3.1387 18.414 51.4804 -14.9874 27.9186 -4.42301 -10.0167 28.1074 -198.668
ALA:NtermProteinFull_1 -1.41972 0.03637 1.81208 -0.03053 0.00102 0 0.99314 -0.89639 -0.00019 -0.0052 -0.71532 0.38329 0 0 0 0 0 0.08714 0 0 0 0 0 1.8394 0 0.18431 2.26941
MET_2 -4.19112 0.62461 1.66876 -0.33513 0.11527 0.01099 0.30824 -1.24065 -0 -0 -0.45881 0.16516 0 0 0 0 0 -0.03817 0.41583 1.31547 0 0.12969 0 0.60916 -0.32541 0.50397 -0.72215
ASP_3 -4.01116 0.34747 6.2112 -0.10509 0.00704 0.31026 3.56998 -2.61969 -0.01581 -0.12731 -6.30386 -1.22259 0 0 -0.76876 0 0 -0.01312 0.00033 0 2.1266 -0.15238 0 -2.3716 -0.26075 0.49385 -4.90539
THR_4 -3.00378 0.23055 2.6563 -0.17226 0.09328 0.0616 1.4028 -1.3963 -0.01094 -0.11268 -1.77734 -0.24473 0 0 -0.76876 0 0 -0.04368 0.00285 0.1442 0 -0.08564 2.34051 -1.0874 0.10852 0.27107 -1.39181
TYR_5 -10.5009 0.86401 3.23801 -0.59667 0.0894 0.31106 2.72775 -3.01212 -0.01009 -0.06416 -2.61131 -0.18088 0 0 0 0 0 -0.00195 0.00136 0 1.92912 -0.40127 0.00506 1.2797 -0.12276 0.20178 -6.85488
LYS_6 -6.03204 0.35675 4.13031 -0.35335 0.0543 0.14235 2.65737 -2.25558 -0 -0 -3.24406 0.15568 0 0 0 0 0 -0.00301 0.03142 2.31974 0 0.03142 0 -1.5107 -0.23642 0.24692 -3.50892
LEU_7 -10.5887 1.74365 2.73956 -0.63952 0.2812 0.17943 2.68915 -2.7488 -0.00535 -0.01742 -2.70042 0.29809 0 0 0 0 0 0.18984 0.05758 0.86008 0 -0.0897 0 0.18072 0.01589 0.61234 -6.94239
VAL_8 -6.13267 0.44256 2.78421 -0.28327 0.1946 0.06233 2.73191 -2.23458 -0.00922 -0.0299 -2.85927 -0.33371 0 0 0 0 0 -0.04876 0.00043 0.17325 0 -0.62012 0 1.9342 -0.08258 0.57951 -3.73108
ILE_9 -10.2491 1.71821 2.34517 -0.5295 0.55438 0.13357 2.75093 -2.76684 -0.01909 -0.06636 -2.4764 0.01176 0 0 0 0 0 -0.0455 0.111 0.36037 0 -0.75125 0 0.73287 -0.41988 0.64041 -7.96529
VAL_10 -7.0028 0.65068 3.24545 -0.27962 0.23116 0.06271 2.7737 -2.68419 -0.00923 -0.02991 -2.28283 -0.34666 0 0 0 0 0 -0.00582 0.06086 0.18762 0 -0.72666 0 1.9342 -0.42973 0.69316 -3.95792
LEU_11 -6.93042 0.77459 4.62925 -0.62797 0.26212 0.19591 2.39676 -2.83354 -0.01374 -0.04895 -2.98033 0.1803 0 0 0 0 0 -0.05024 0.03338 0.89293 0 -0.13581 0 0.18072 0.03363 0.36412 -3.67728
ASN_12 -2.53224 0.17714 3.01634 -0.18872 0.02648 0.32009 1.378 -1.42918 -0 -1e-05 -1.27905 -1.01671 0 0 0 0 0 -0.06704 0.02459 0 1.83508 -1.02194 0 -0.93687 -0.23252 0.28228 -1.64429
GLY_13 -1.73439 0.20902 1.85449 -6e-05 0 0 0.38693 -1.041 -0.00024 -0.00138 -0.3986 -0.37895 0 0 0 0 0 -0.1522 0 0 0 -1.49691 0 0.83697 -0.87069 0.228 -2.55902
THR_14 -4.43129 0.47072 4.12357 -0.17791 0.09745 0.06571 2.50277 -2.25412 -0.01022 -0.03203 -2.78507 -0.10112 0 0 0 0 0 -0.02058 0.00244 0.05914 0 0.03645 2.31042 -1.0874 -0.42039 0.25969 -1.3918
THR_15 -3.91939 0.52977 1.06332 -0.17214 0.10472 0.06092 0.64132 -1.27778 -0.00024 -0.00138 -0.44256 -0.20931 0 0 0 0 0 -0.01412 0.01796 0.17374 0 -0.16241 2.2878 -1.0874 0.05007 0.23351 -2.12362
PHE_16 -7.60164 0.65014 2.99581 -0.62625 0.05986 0.38803 2.49823 -2.28281 -0.02049 -0.07854 -2.44927 0.1402 0 0 0 0 0 -0.00729 0.71843 0 1.89335 -0.27186 0 1.0402 -0.11184 0.66895 -2.39678
THR_17 -2.96968 0.35823 0.95133 -0.12146 0.0385 0.09136 0.43584 -0.93899 -0 -0 -0.65021 -0.74403 0 0 0 0 0 0.00406 0.02019 0.63065 0 -0.19312 2.35485 -1.0874 -0.19057 0.85469 -1.15577
TYR_18 -7.45325 1.0131 2.73659 -0.59066 0.09979 0.28916 2.52605 -2.07497 -0.02094 -0.19104 -2.60428 -0.19266 0 0 0 -0.78573 0 0.14622 0.1398 0 2.24806 -0.39713 0.00401 1.2797 -0.17046 0.63183 -3.36681
THR_19 -3.22017 0.2208 1.64956 -0.10712 0.04265 0.07597 0.6802 -1.08771 -0.00765 -0.05725 -1.21517 -0.47472 0 0 0 0 0 0.06616 0.01798 0.10504 0 -0.42497 2.29491 -1.0874 -0.3921 0.40542 -2.51558
THR_20 -5.59015 0.56852 2.56698 -0.19012 0.10902 0.06805 2.24109 -1.88666 -0.00765 -0.05725 -2.24723 -1.05427 0 0 -0.16017 0 0 0.00103 0.03341 0.43317 0 -0.22113 2.31444 -1.0874 0.03143 0.36364 -3.77127
GLU_21 -2.6554 0.26886 1.20623 -0.20146 0.02488 0.30575 0.60953 -0.84025 -0 -0 -0.73655 -0.66316 0 0 -0.16017 0 0 0.08625 0.00841 0 3.30591 0.09872 0 -2.7348 0.43355 0.54222 -1.10148
ALA_22 -5.6917 0.69363 2.31313 -0.02238 0 0 2.54016 -2.23713 -0.00503 -0.04433 -1.49121 -0.39555 0 0 0 0 0 0.01064 0 0 0 -0.55151 0 1.8394 0.11545 0.5196 -2.40684
VAL_23 -4.43411 0.47453 2.65626 -0.26711 0.15475 0.04378 1.00944 -1.63615 -0 -0 -0.48539 0.44638 0 0 0 0 0 -0.03404 0.00342 0.70482 0 0.17798 0 1.9342 -0.17826 0.43351 1.00402
ASP_24 -5.44695 0.36025 6.73139 -0.2391 0.02863 0.85552 3.20659 -3.2964 -0.02106 -0.14171 -5.0532 -0.47198 0 0 -0.52357 -0.54375 0 -0.00575 0.0709 0 2.0431 -0.15489 0 -2.3716 -0.10651 0.30132 -4.77876
ALA_25 -4.29648 0.30401 2.62388 -0.0235 0 0 2.04133 -1.95273 -0 -0 -0.69917 -0.36742 0 0 0 0 0 -0.06019 0 0 0 -0.25937 0 1.8394 -0.23925 0.22745 -0.86204
ALA_26 -3.64302 0.22133 4.38405 -0.02152 0 0 1.74175 -2.16643 -0 -0 -1.26253 -0.34797 0 0 0 0 0 0.03821 0 0 0 -0.17562 0 1.8394 -0.43605 0.17789 0.3495
THR_27 -5.72601 0.51693 5.54748 -0.20248 0.08463 0.07267 3.15829 -2.85588 -0 -0 -3.82271 -0.05839 0 0 -0.52357 -0.54375 0 0.0926 0.00031 0.10958 0 -0.0152 2.28521 -1.0874 -0.11693 0.3486 -2.73604
ALA_28 -7.0131 0.48536 2.78307 -0.02211 0 0 2.86837 -2.83793 -0.02106 -0.14171 -1.9911 -0.37158 0 0 0 0 0 -0.02971 0 0 0 -0.29986 0 1.8394 -0.20909 0.39241 -4.56866
GLU_29 -6.95694 0.61702 6.73532 -0.33758 0.05802 0.39486 3.12819 -3.19097 -0.00542 -0.09157 -2.91012 -0.61696 0 0 0 0 0 0.01193 0.13824 0 3.27267 -0.13616 0 -2.7348 -0.44115 0.31113 -2.75431
LYS_30 -4.60712 0.22406 5.20014 -0.30084 0.03017 0.13393 2.25819 -2.40851 -0 -0 -1.78764 0.01546 0 0 0 0 0 0.05236 0.01562 1.72797 0 0.00387 0 -1.5107 -0.40363 0.30921 -1.04747
VAL_31 -6.29553 0.44255 4.01092 -0.30659 0.25695 0.07008 2.64312 -2.56261 -0 -0 -1.93115 -0.08882 0 0 0 0 0 -0.05888 0.0004 0.05998 0 -0.29482 0 1.9342 -0.26095 0.27926 -2.10188
PHE_32 -14.0626 2.26108 3.94557 -0.6183 0.61662 0.30719 3.25929 -3.95726 -0 -0 -2.3651 -0.1876 0 0 0 0 0 0.14964 0.04667 0 2.98322 0.10746 0 1.0402 -0.16803 0.80329 -5.83863
LYS_33 -6.27372 0.46382 6.09873 -0.42308 0.10392 0.14899 2.79954 -2.95068 -2e-05 -0.00039 -2.57457 0.00736 0 0 0 0 0 0.1074 0.08141 2.58828 0 -0.01793 0 -1.5107 -0.33146 0.94106 -0.74203
GLN_34 -4.89927 0.26898 6.45599 -0.78969 0.09088 0.80717 2.90027 -2.96638 -0 -0 -3.00304 -0.79507 0 0 0 -0.76968 0 -0.01185 0.01979 0 2.87216 -0.06902 0 -0.18838 -0.32339 0.57699 0.17646
TYR_35 -10.3388 1.05968 4.64575 -0.54462 0.2146 0.24419 2.99314 -3.36936 -0.01067 -0.14454 -2.54276 -0.32702 0 0 0 0 0 -0.0131 0.02009 0 3.10292 0.03146 0.00328 1.2797 -0.21269 0.58064 -3.32806
ALA_36 -7.10924 0.57553 4.27792 -0.02132 0 0 3.57047 -3.29512 -0 -0 -3.08333 -0.35676 0 0 0 0 0 -0.01833 0 0 0 -0.20294 0 1.8394 -0.27011 0.49754 -3.59627
ASN_37 -4.74175 0.29658 5.88136 -0.17544 0.02901 0.25599 2.43062 -2.8997 -0 -0 -1.72371 -0.29543 0 0 0 0 0 -0.0235 0.00024 0 1.42475 0.43377 0 -0.93687 -0.09768 0.36604 0.22428
ASP_38 -3.98954 0.158 5.74845 -0.10633 0.00428 0.31761 2.04956 -2.51185 -0 -0 -2.13774 -0.50541 0 0 0 -0.76968 0 -0.07624 0.00803 0 1.72398 0.02216 0 -2.3716 -0.14715 0.35763 -2.22583
ASN_39 -6.37621 0.5331 4.70759 -0.24548 0.06691 0.35499 2.91373 -2.66675 -0 -0 -1.9855 -0.43286 0 0 0 -0.78573 0 0.03816 0.0097 0 2.66307 -0.58363 0 -0.93687 -0.59199 0.40019 -2.91761
GLY_40 -2.47155 0.16829 2.50057 -5e-05 0 0 1.11239 -1.43049 -0.01521 -0.05198 -1.0959 -0.36035 0 0 0 0 0 -0.16118 0 0 0 -1.38133 0 0.83697 -0.80881 0.59354 -2.56508
VAL_41 -8.06331 1.00353 2.45727 -0.28576 0.2254 0.06537 2.41859 -2.69464 -0.01931 -0.16185 -1.00419 -0.35765 0 0 0 0 0 -0.02298 0.001 0.20015 0 -0.73368 0 1.9342 -0.6297 0.62944 -5.0381
ASP_42 -1.74334 0.0488 2.31881 -0.24342 0.02891 0.7994 0.83938 -1.05022 -0.0345 -0.21343 -1.3056 -0.08586 0 0 -0.64276 0 0 0.08476 0.02452 0 2.30982 -0.38977 0 -2.3716 0.11817 0.69707 -0.81087
GLY_43 -3.17162 0.34443 2.53102 -0.00018 0 0 0.90159 -1.51932 -0 -0 -0.49893 -0.17134 0 0 0 0 0 -0.07229 0 0 0 -1.07041 0 0.83697 0.3918 0.64312 -0.85516
GLU_44 -2.95943 0.26542 3.40327 -0.29381 0.05291 0.35739 1.93613 -1.68591 -0.02643 -0.16868 -1.87911 -0.30075 0 0 0 0 0 -0.03337 0.0039 0 2.89249 0.03447 0 -2.7348 -0.01988 0.21861 -0.93757
TRP_45 -8.03029 0.93049 1.18399 -0.85826 0.04714 0.31009 0.61949 -1.72583 -0 -0 -0.75284 -0.16523 0 0 0 0 0 0.05923 0.07147 0 1.6079 -0.26482 0 1.6906 0.00851 0.37864 -4.8897
THR_46 -2.9041 0.07086 2.74137 -0.22246 0.15699 0.09237 2.00706 -1.45748 -0.01874 -0.11331 -2.11458 -1.3788 0 0 0 0 0 -0.00706 0.04385 0.3446 0 0.08175 2.31237 -1.0874 0.15271 0.54011 -0.75987
TYR_47 -5.51479 0.69718 0.73949 -0.95877 0.07003 0.51599 0.6109 -1.16719 -0.01653 -0.17769 -0.45845 -0.31958 0 0 0 0 0 0.01691 0.10846 0 1.54492 -0.37459 0.00942 1.2797 -0.08829 0.45307 -3.02982
ALA_48 -3.93359 0.39401 3.78486 -0.02809 0.00595 0 3.11231 -2.27026 -0 -0 -2.82777 -0.44102 0 0 0 0 0 -0.06272 0 0 0 0.58187 0 1.8394 0.48039 0.38029 1.01562
ASP_49 -3.06715 0.26328 3.77908 -0.18495 0.1419 0.62106 1.58671 -1.82453 -0 -0 -2.14364 -2.76515 0 0 -0.31475 0 0 0.03994 0.12026 0 4.24324 0.00059 0 -2.3716 0.39155 0.80417 -0.67999
ALA_50 -2.3286 0.45341 1.88776 -0.02425 1e-05 0 0.59869 -1.27631 -0 -0 -1.06328 -0.38933 0 0 -0.31475 0 0 -0.09447 0 0 0 -0.37686 0 1.8394 -0.57213 0.90175 -0.75896
THR_51 -3.71146 0.51805 3.88885 -0.12 0.07035 0.07825 1.51462 -1.94135 -0.0394 -0.14969 -1.28815 -1.02558 0 0 -0.40696 0 0 -0.01695 0.01219 0.10721 0 -0.57394 2.26062 -1.0874 -0.47339 0.40218 -1.98195
LYS_52 -6.22192 0.56697 7.0409 -0.60397 0.18224 0.46801 4.40273 -3.0199 -0.01123 -0.0487 -5.47453 0.03085 0 0 0 0 0 0.10251 0.39159 2.70794 0 -0.11833 0 -1.5107 -0.30147 0.38145 -1.03554
THR_53 -5.61564 0.53105 5.00494 -0.1674 0.07471 0.05855 2.61816 -2.5858 -0.0394 -0.14969 -2.69893 -0.37128 0 0 -0.40696 0 0 -0.03069 0.0096 0.19957 0 -0.13764 2.35606 -1.0874 -0.10946 0.53781 -2.00982
PHE_54 -10.8373 1.46888 2.05574 -0.54369 0.13952 0.24621 2.82736 -2.54715 -0.01123 -0.0487 -3.39742 -0.00479 0 0 0 0 0 0.06794 0.11949 0 2.57357 -0.34178 0 1.0402 -0.07582 0.59402 -6.67492
THR_55 -5.12392 0.36551 3.26166 -0.15584 0.07498 0.05432 2.85859 -2.14909 -0 -0 -2.30041 -0.36442 0 0 0 0 0 0.13072 4e-05 0.3187 0 -0.13435 2.32005 -1.0874 -0.08221 0.37756 -1.63551
VAL_56 -8.71929 1.3875 1.38344 -0.39103 0.48411 0.09544 2.47056 -2.51813 -0.01963 -0.08614 -2.93901 -0.39935 0 0 0 0 0 -0.07406 0.00509 1.03143 0 -0.75414 0 1.9342 -0.13516 0.46292 -6.78125
THR_57 -4.28567 0.54837 2.70279 -0.14195 0.07166 0.10953 1.8316 -1.76814 -0.01879 -0.14149 -2.8373 -1.1304 0 0 0 0 0 0.03937 0.03582 0.65839 0 -0.19425 2.45962 -1.0874 -0.22316 1.03821 -2.33321
GLU:CtermProteinFull_58 -4.81438 0.2275 6.25863 -0.35473 0.09986 0.64354 3.2468 -2.74616 -0.01963 -0.08614 -5.80473 -0.24631 0 0 -0.64276 0 0 0 0.07832 0 2.88453 0 0 -2.7348 -0.02844 0.98805 -3.05084
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

