REMARK ID 694057 DOMAINID 685001 MODEL 1 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
MODEL     1
REMARK    Rerank model01.pdb score: 37.360
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 68 cluster_threshold: 1.557864
REMARK    SCORE    fa_intra_rep:           0.538
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -5.429
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         182.238
REMARK    SCORE fa_intra_sol_xover4:          10.922
REMARK    SCORE          fa_atr:        -293.541
REMARK    SCORE          fa_rep:          27.198
REMARK    SCORE     lk_ball_wtd:          -6.483
REMARK    SCORE           omega:          -0.200
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -17.740
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          60.871
REMARK    SCORE     hbond_bb_sc:          -6.251
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          15.660
REMARK    SCORE           score:        -161.956
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -15.902
REMARK    SCORE        hbond_sc:          -2.514
REMARK    SCORE     hbond_lr_bb:         -24.659
REMARK    SCORE         fa_elec:        -110.095
REMARK    SCORE     total_score:        -161.956
REMARK    SCORE     cart_bonded:          23.431
ATOM      1  N   MET A   1      -0.134   0.475  -0.344  1.00  1.990          N  
ATOM      2  CA  MET A   1       1.300   0.300  -0.146  1.00  1.820          C  
ATOM      3  C   MET A   1       2.025   1.633  -0.227  1.00  1.300          C  
ATOM      4  O   MET A   1       1.660   2.514  -1.009  1.00  1.550          O  
ATOM      5  CB  MET A   1       1.851  -0.690  -1.180  1.00  2.620          C  
ATOM      6  CG  MET A   1       3.378  -0.981  -1.103  1.00  2.620          C  
ATOM      7  SD  MET A   1       3.893  -1.803   0.424  1.00  2.620          S  
ATOM      8  CE  MET A   1       3.274  -3.472   0.205  1.00  2.620          C  
ATOM      9 1H   MET A   1      -0.618  -0.378  -0.103  1.00  2.390          H  
ATOM     10 2H   MET A   1      -0.469   1.230   0.237  1.00  2.390          H  
ATOM     11 3H   MET A   1      -0.308   0.697  -1.324  1.00  2.390          H  
ATOM     12  HA  MET A   1       1.465  -0.104   0.852  1.00  2.180          H  
ATOM     13 1HB  MET A   1       1.320  -1.630  -1.091  1.00  3.140          H  
ATOM     14 2HB  MET A   1       1.633  -0.308  -2.177  1.00  3.140          H  
ATOM     15 1HG  MET A   1       3.647  -1.629  -1.936  1.00  3.140          H  
ATOM     16 2HG  MET A   1       3.960  -0.062  -1.214  1.00  3.140          H  
ATOM     17 1HE  MET A   1       3.540  -4.073   1.076  1.00  3.140          H  
ATOM     18 2HE  MET A   1       2.192  -3.459   0.101  1.00  3.140          H  
ATOM     19 3HE  MET A   1       3.715  -3.914  -0.686  1.00  3.140          H  
ATOM     20  N   THR A   2       3.058   1.796   0.584  1.00  0.850          N  
ATOM     21  CA  THR A   2       3.818   3.031   0.554  1.00  0.580          C  
ATOM     22  C   THR A   2       5.102   2.825  -0.213  1.00  0.450          C  
ATOM     23  O   THR A   2       5.793   1.822  -0.024  1.00  0.510          O  
ATOM     24  CB  THR A   2       4.159   3.489   1.973  1.00  0.920          C  
ATOM     25  OG1 THR A   2       4.891   2.443   2.627  1.00  0.920          O  
ATOM     26  CG2 THR A   2       2.890   3.788   2.745  1.00  0.920          C  
ATOM     27  H   THR A   2       3.342   1.065   1.228  1.00  1.020          H  
ATOM     28  HA  THR A   2       3.241   3.808   0.051  1.00  0.700          H  
ATOM     29  HB  THR A   2       4.778   4.385   1.927  1.00  1.100          H  
ATOM     30  HG1 THR A   2       5.727   2.291   2.154  1.00  1.100          H  
ATOM     31 1HG2 THR A   2       3.145   4.109   3.754  1.00  1.100          H  
ATOM     32 2HG2 THR A   2       2.349   4.576   2.241  1.00  1.100          H  
ATOM     33 3HG2 THR A   2       2.270   2.897   2.796  1.00  1.100          H  
ATOM     34  N   TYR A   3       5.435   3.815  -1.033  1.00  0.410          N  
ATOM     35  CA  TYR A   3       6.637   3.811  -1.860  1.00  0.430          C  
ATOM     36  C   TYR A   3       7.450   5.091  -1.658  1.00  0.390          C  
ATOM     37  O   TYR A   3       6.890   6.147  -1.320  1.00  0.380          O  
ATOM     38  CB  TYR A   3       6.247   3.681  -3.333  1.00  0.590          C  
ATOM     39  CG  TYR A   3       5.485   2.422  -3.705  1.00  0.590          C  
ATOM     40  CD1 TYR A   3       4.102   2.366  -3.578  1.00  0.590          C  
ATOM     41  CD2 TYR A   3       6.168   1.336  -4.201  1.00  0.590          C  
ATOM     42  CE1 TYR A   3       3.432   1.217  -3.947  1.00  0.590          C  
ATOM     43  CE2 TYR A   3       5.496   0.203  -4.575  1.00  0.590          C  
ATOM     44  CZ  TYR A   3       4.136   0.139  -4.446  1.00  0.590          C  
ATOM     45  OH  TYR A   3       3.470  -1.003  -4.813  1.00  0.590          O  
ATOM     46  H   TYR A   3       4.777   4.596  -1.110  1.00  0.490          H  
ATOM     47  HA  TYR A   3       7.266   2.965  -1.573  1.00  0.520          H  
ATOM     48 1HB  TYR A   3       5.645   4.541  -3.626  1.00  0.710          H  
ATOM     49 2HB  TYR A   3       7.156   3.694  -3.921  1.00  0.710          H  
ATOM     50  HD1 TYR A   3       3.545   3.223  -3.187  1.00  0.710          H  
ATOM     51  HD2 TYR A   3       7.248   1.378  -4.298  1.00  0.710          H  
ATOM     52  HE1 TYR A   3       2.349   1.162  -3.848  1.00  0.710          H  
ATOM     53  HE2 TYR A   3       6.047  -0.652  -4.970  1.00  0.710          H  
ATOM     54  HH  TYR A   3       2.527  -0.895  -4.639  1.00  0.710          H  
ATOM     55  N   LYS A   4       8.765   5.023  -1.923  1.00  0.410          N  
ATOM     56  CA  LYS A   4       9.620   6.222  -1.843  1.00  0.420          C  
ATOM     57  C   LYS A   4      10.432   6.476  -3.115  1.00  0.350          C  
ATOM     58  O   LYS A   4      10.902   5.536  -3.752  1.00  0.370          O  
ATOM     59  CB  LYS A   4      10.599   6.114  -0.663  1.00  0.580          C  
ATOM     60  CG  LYS A   4      11.544   7.343  -0.510  1.00  0.580          C  
ATOM     61  CD  LYS A   4      12.385   7.315   0.749  1.00  0.580          C  
ATOM     62  CE  LYS A   4      13.597   6.394   0.610  1.00  0.580          C  
ATOM     63  NZ  LYS A   4      14.529   6.557   1.754  1.00  0.580          N  
ATOM     64  H   LYS A   4       9.175   4.115  -2.180  1.00  0.490          H  
ATOM     65  HA  LYS A   4       8.987   7.092  -1.688  1.00  0.500          H  
ATOM     66 1HB  LYS A   4      10.039   5.996   0.262  1.00  0.700          H  
ATOM     67 2HB  LYS A   4      11.214   5.222  -0.794  1.00  0.700          H  
ATOM     68 1HG  LYS A   4      12.247   7.377  -1.344  1.00  0.700          H  
ATOM     69 2HG  LYS A   4      10.960   8.264  -0.521  1.00  0.700          H  
ATOM     70 1HD  LYS A   4      12.732   8.325   0.961  1.00  0.700          H  
ATOM     71 2HD  LYS A   4      11.779   6.979   1.587  1.00  0.700          H  
ATOM     72 1HE  LYS A   4      13.267   5.359   0.568  1.00  0.700          H  
ATOM     73 2HE  LYS A   4      14.130   6.635  -0.313  1.00  0.700          H  
ATOM     74 1HZ  LYS A   4      15.324   5.950   1.639  1.00  0.700          H  
ATOM     75 2HZ  LYS A   4      14.854   7.545   1.782  1.00  0.700          H  
ATOM     76 3HZ  LYS A   4      14.060   6.337   2.617  1.00  0.700          H  
ATOM     77  N   LEU A   5      10.617   7.762  -3.437  1.00  0.380          N  
ATOM     78  CA  LEU A   5      11.441   8.251  -4.541  1.00  0.420          C  
ATOM     79  C   LEU A   5      12.656   9.053  -4.095  1.00  0.420          C  
ATOM     80  O   LEU A   5      12.558   9.994  -3.299  1.00  0.470          O  
ATOM     81  CB  LEU A   5      10.616   9.140  -5.465  1.00  0.570          C  
ATOM     82  CG  LEU A   5      11.336   9.920  -6.628  1.00  0.570          C  
ATOM     83  CD1 LEU A   5      11.842   8.944  -7.687  1.00  0.570          C  
ATOM     84  CD2 LEU A   5      10.365  10.941  -7.212  1.00  0.570          C  
ATOM     85  H   LEU A   5      10.154   8.464  -2.863  1.00  0.460          H  
ATOM     86  HA  LEU A   5      11.775   7.393  -5.095  1.00  0.500          H  
ATOM     87 1HB  LEU A   5       9.962   8.473  -5.957  1.00  0.690          H  
ATOM     88 2HB  LEU A   5      10.042   9.832  -4.870  1.00  0.690          H  
ATOM     89  HG  LEU A   5      12.199  10.459  -6.233  1.00  0.690          H  
ATOM     90 1HD1 LEU A   5      12.338   9.491  -8.478  1.00  0.690          H  
ATOM     91 2HD1 LEU A   5      12.541   8.264  -7.245  1.00  0.690          H  
ATOM     92 3HD1 LEU A   5      11.012   8.391  -8.102  1.00  0.690          H  
ATOM     93 1HD2 LEU A   5      10.856  11.491  -7.998  1.00  0.690          H  
ATOM     94 2HD2 LEU A   5       9.507  10.456  -7.610  1.00  0.690          H  
ATOM     95 3HD2 LEU A   5      10.055  11.632  -6.434  1.00  0.690          H  
ATOM     96  N   ILE A   6      13.799   8.722  -4.674  1.00  0.420          N  
ATOM     97  CA  ILE A   6      15.031   9.439  -4.413  1.00  0.450          C  
ATOM     98  C   ILE A   6      15.355  10.336  -5.604  1.00  0.440          C  
ATOM     99  O   ILE A   6      15.429   9.879  -6.749  1.00  0.460          O  
ATOM    100  CB  ILE A   6      16.191   8.469  -4.157  1.00  0.620          C  
ATOM    101  CG1 ILE A   6      15.850   7.584  -2.937  1.00  0.620          C  
ATOM    102  CG2 ILE A   6      17.475   9.288  -3.911  1.00  0.620          C  
ATOM    103  CD1 ILE A   6      16.776   6.420  -2.735  1.00  0.620          C  
ATOM    104  H   ILE A   6      13.805   7.914  -5.296  1.00  0.500          H  
ATOM    105  HA  ILE A   6      14.901  10.072  -3.536  1.00  0.540          H  
ATOM    106  HB  ILE A   6      16.320   7.813  -5.019  1.00  0.740          H  
ATOM    107 1HG1 ILE A   6      15.858   8.201  -2.038  1.00  0.740          H  
ATOM    108 2HG1 ILE A   6      14.845   7.181  -3.070  1.00  0.740          H  
ATOM    109 1HG2 ILE A   6      18.317   8.634  -3.733  1.00  0.740          H  
ATOM    110 2HG2 ILE A   6      17.686   9.901  -4.771  1.00  0.740          H  
ATOM    111 3HG2 ILE A   6      17.329   9.937  -3.042  1.00  0.740          H  
ATOM    112 1HD1 ILE A   6      16.447   5.850  -1.869  1.00  0.740          H  
ATOM    113 2HD1 ILE A   6      16.749   5.781  -3.624  1.00  0.740          H  
ATOM    114 3HD1 ILE A   6      17.789   6.762  -2.568  1.00  0.740          H  
ATOM    115  N   LEU A   7      15.528  11.620  -5.323  1.00  0.470          N  
ATOM    116  CA  LEU A   7      15.810  12.615  -6.342  1.00  0.560          C  
ATOM    117  C   LEU A   7      17.305  12.911  -6.402  1.00  0.600          C  
ATOM    118  O   LEU A   7      17.880  13.421  -5.431  1.00  0.690          O  
ATOM    119  CB  LEU A   7      15.082  13.926  -5.989  1.00  0.750          C  
ATOM    120  CG  LEU A   7      13.558  13.878  -5.759  1.00  0.750          C  
ATOM    121  CD1 LEU A   7      13.100  15.240  -5.293  1.00  0.750          C  
ATOM    122  CD2 LEU A   7      12.854  13.509  -7.028  1.00  0.750          C  
ATOM    123  H   LEU A   7      15.468  11.935  -4.353  1.00  0.560          H  
ATOM    124  HA  LEU A   7      15.500  12.242  -7.307  1.00  0.670          H  
ATOM    125 1HB  LEU A   7      15.531  14.333  -5.096  1.00  0.900          H  
ATOM    126 2HB  LEU A   7      15.254  14.624  -6.786  1.00  0.900          H  
ATOM    127  HG  LEU A   7      13.320  13.147  -4.977  1.00  0.900          H  
ATOM    128 1HD1 LEU A   7      12.025  15.225  -5.120  1.00  0.900          H  
ATOM    129 2HD1 LEU A   7      13.611  15.502  -4.366  1.00  0.900          H  
ATOM    130 3HD1 LEU A   7      13.337  15.977  -6.058  1.00  0.900          H  
ATOM    131 1HD2 LEU A   7      11.780  13.497  -6.846  1.00  0.900          H  
ATOM    132 2HD2 LEU A   7      13.090  14.239  -7.803  1.00  0.900          H  
ATOM    133 3HD2 LEU A   7      13.173  12.532  -7.334  1.00  0.900          H  
ATOM    134  N   ASN A   8      17.937  12.623  -7.547  1.00  0.680          N  
ATOM    135  CA  ASN A   8      19.366  12.875  -7.707  1.00  0.790          C  
ATOM    136  C   ASN A   8      19.709  13.624  -8.995  1.00  0.910          C  
ATOM    137  O   ASN A   8      20.170  13.016  -9.976  1.00  1.550          O  
ATOM    138  CB  ASN A   8      20.171  11.586  -7.694  1.00  1.060          C  
ATOM    139  CG  ASN A   8      20.096  10.824  -6.429  1.00  1.060          C  
ATOM    140  OD1 ASN A   8      20.518  11.288  -5.362  1.00  1.060          O  
ATOM    141  ND2 ASN A   8      19.613   9.625  -6.525  1.00  1.060          N  
ATOM    142  H   ASN A   8      17.432  12.158  -8.307  1.00  0.820          H  
ATOM    143  HA  ASN A   8      19.693  13.501  -6.881  1.00  0.950          H  
ATOM    144 1HB  ASN A   8      19.809  10.944  -8.492  1.00  1.270          H  
ATOM    145 2HB  ASN A   8      21.215  11.812  -7.905  1.00  1.270          H  
ATOM    146 1HD2 ASN A   8      19.558   9.043  -5.713  1.00  1.270          H  
ATOM    147 2HD2 ASN A   8      19.302   9.277  -7.407  1.00  1.270          H  
ATOM    148  N   GLY A   9      19.493  14.934  -9.008  1.00  0.750          N  
ATOM    149  CA  GLY A   9      19.804  15.708 -10.191  1.00  0.910          C  
ATOM    150  C   GLY A   9      21.238  16.176 -10.035  1.00  1.110          C  
ATOM    151  O   GLY A   9      21.889  15.838  -9.037  1.00  1.350          O  
ATOM    152  H   GLY A   9      19.136  15.416  -8.178  1.00  0.900          H  
ATOM    153 1HA  GLY A   9      19.694  15.095 -11.075  1.00  1.090          H  
ATOM    154 2HA  GLY A   9      19.130  16.559 -10.280  1.00  1.090          H  
ATOM    155  N   LYS A  10      21.731  16.997 -10.958  1.00  1.440          N  
ATOM    156  CA  LYS A  10      23.108  17.478 -10.834  1.00  1.830          C  
ATOM    157  C   LYS A  10      23.297  18.390  -9.623  1.00  1.660          C  
ATOM    158  O   LYS A  10      24.277  18.258  -8.886  1.00  1.760          O  
ATOM    159  CB  LYS A  10      23.537  18.179 -12.119  1.00  2.410          C  
ATOM    160  CG  LYS A  10      23.772  17.219 -13.282  1.00  2.410          C  
ATOM    161  CD  LYS A  10      24.080  17.954 -14.579  1.00  2.410          C  
ATOM    162  CE  LYS A  10      24.327  16.972 -15.721  1.00  2.410          C  
ATOM    163  NZ  LYS A  10      24.462  17.663 -17.035  1.00  2.410          N  
ATOM    164  H   LYS A  10      21.157  17.249 -11.776  1.00  1.730          H  
ATOM    165  HA  LYS A  10      23.755  16.612 -10.697  1.00  2.200          H  
ATOM    166 1HB  LYS A  10      22.761  18.886 -12.424  1.00  2.890          H  
ATOM    167 2HB  LYS A  10      24.451  18.744 -11.942  1.00  2.890          H  
ATOM    168 1HG  LYS A  10      24.610  16.568 -13.039  1.00  2.890          H  
ATOM    169 2HG  LYS A  10      22.897  16.593 -13.420  1.00  2.890          H  
ATOM    170 1HD  LYS A  10      23.230  18.591 -14.840  1.00  2.890          H  
ATOM    171 2HD  LYS A  10      24.959  18.583 -14.448  1.00  2.890          H  
ATOM    172 1HE  LYS A  10      25.245  16.426 -15.517  1.00  2.890          H  
ATOM    173 2HE  LYS A  10      23.506  16.263 -15.776  1.00  2.890          H  
ATOM    174 1HZ  LYS A  10      24.632  16.975 -17.754  1.00  2.890          H  
ATOM    175 2HZ  LYS A  10      23.598  18.157 -17.244  1.00  2.890          H  
ATOM    176 3HZ  LYS A  10      25.229  18.316 -17.003  1.00  2.890          H  
ATOM    177  N   THR A  11      22.326  19.278  -9.387  1.00  1.720          N  
ATOM    178  CA  THR A  11      22.397  20.228  -8.283  1.00  1.890          C  
ATOM    179  C   THR A  11      21.258  20.059  -7.277  1.00  1.940          C  
ATOM    180  O   THR A  11      21.281  20.653  -6.199  1.00  2.250          O  
ATOM    181  CB  THR A  11      22.383  21.673  -8.815  1.00  2.580          C  
ATOM    182  OG1 THR A  11      21.143  21.926  -9.501  1.00  2.580          O  
ATOM    183  CG2 THR A  11      23.536  21.859  -9.797  1.00  2.580          C  
ATOM    184  H   THR A  11      21.550  19.333 -10.029  1.00  2.060          H  
ATOM    185  HA  THR A  11      23.335  20.069  -7.751  1.00  2.270          H  
ATOM    186  HB  THR A  11      22.489  22.374  -7.987  1.00  3.090          H  
ATOM    187  HG1 THR A  11      20.450  22.097  -8.851  1.00  3.090          H  
ATOM    188 1HG2 THR A  11      23.527  22.879 -10.174  1.00  3.090          H  
ATOM    189 2HG2 THR A  11      24.479  21.666  -9.285  1.00  3.090          H  
ATOM    190 3HG2 THR A  11      23.431  21.169 -10.629  1.00  3.090          H  
ATOM    191  N   LEU A  12      20.240  19.279  -7.633  1.00  1.900          N  
ATOM    192  CA  LEU A  12      19.072  19.123  -6.777  1.00  2.080          C  
ATOM    193  C   LEU A  12      18.976  17.732  -6.164  1.00  1.700          C  
ATOM    194  O   LEU A  12      18.965  16.719  -6.873  1.00  1.670          O  
ATOM    195  CB  LEU A  12      17.816  19.396  -7.594  1.00  2.840          C  
ATOM    196  CG  LEU A  12      17.758  20.754  -8.320  1.00  2.840          C  
ATOM    197  CD1 LEU A  12      16.497  20.784  -9.129  1.00  2.840          C  
ATOM    198  CD2 LEU A  12      17.812  21.920  -7.319  1.00  2.840          C  
ATOM    199  H   LEU A  12      20.262  18.802  -8.518  1.00  2.280          H  
ATOM    200  HA  LEU A  12      19.139  19.831  -5.955  1.00  2.500          H  
ATOM    201 1HB  LEU A  12      17.729  18.623  -8.345  1.00  3.410          H  
ATOM    202 2HB  LEU A  12      16.948  19.330  -6.934  1.00  3.410          H  
ATOM    203  HG  LEU A  12      18.596  20.835  -9.008  1.00  3.410          H  
ATOM    204 1HD1 LEU A  12      16.431  21.719  -9.681  1.00  3.410          H  
ATOM    205 2HD1 LEU A  12      16.509  19.953  -9.829  1.00  3.410          H  
ATOM    206 3HD1 LEU A  12      15.634  20.690  -8.468  1.00  3.410          H  
ATOM    207 1HD2 LEU A  12      17.759  22.864  -7.862  1.00  3.410          H  
ATOM    208 2HD2 LEU A  12      16.966  21.850  -6.633  1.00  3.410          H  
ATOM    209 3HD2 LEU A  12      18.740  21.895  -6.752  1.00  3.410          H  
ATOM    210  N   LYS A  13      18.932  17.682  -4.837  1.00  1.650          N  
ATOM    211  CA  LYS A  13      18.880  16.412  -4.127  1.00  1.350          C  
ATOM    212  C   LYS A  13      17.695  16.403  -3.158  1.00  1.290          C  
ATOM    213  O   LYS A  13      17.364  17.438  -2.574  1.00  1.630          O  
ATOM    214  CB  LYS A  13      20.182  16.196  -3.335  1.00  2.010          C  
ATOM    215  CG  LYS A  13      21.529  16.203  -4.154  1.00  2.010          C  
ATOM    216  CD  LYS A  13      21.669  14.989  -5.090  1.00  2.010          C  
ATOM    217  CE  LYS A  13      23.099  14.835  -5.689  1.00  2.010          C  
ATOM    218  NZ  LYS A  13      23.440  15.887  -6.708  1.00  2.010          N  
ATOM    219  H   LYS A  13      18.941  18.547  -4.311  1.00  1.980          H  
ATOM    220  HA  LYS A  13      18.742  15.604  -4.842  1.00  1.620          H  
ATOM    221 1HB  LYS A  13      20.264  16.968  -2.571  1.00  2.410          H  
ATOM    222 2HB  LYS A  13      20.123  15.238  -2.817  1.00  2.410          H  
ATOM    223 1HG  LYS A  13      21.571  17.112  -4.756  1.00  2.410          H  
ATOM    224 2HG  LYS A  13      22.367  16.213  -3.460  1.00  2.410          H  
ATOM    225 1HD  LYS A  13      21.386  14.070  -4.572  1.00  2.410          H  
ATOM    226 2HD  LYS A  13      20.987  15.133  -5.926  1.00  2.410          H  
ATOM    227 1HE  LYS A  13      23.825  14.883  -4.880  1.00  2.410          H  
ATOM    228 2HE  LYS A  13      23.166  13.857  -6.166  1.00  2.410          H  
ATOM    229 1HZ  LYS A  13      24.368  15.737  -7.072  1.00  2.410          H  
ATOM    230 2HZ  LYS A  13      22.767  15.833  -7.496  1.00  2.410          H  
ATOM    231 3HZ  LYS A  13      23.399  16.798  -6.293  1.00  2.410          H  
ATOM    232  N   GLY A  14      17.090  15.233  -2.946  1.00  0.950          N  
ATOM    233  CA  GLY A  14      16.000  15.128  -1.963  1.00  0.980          C  
ATOM    234  C   GLY A  14      15.180  13.845  -2.081  1.00  0.870          C  
ATOM    235  O   GLY A  14      15.544  12.932  -2.821  1.00  0.940          O  
ATOM    236  H   GLY A  14      17.400  14.431  -3.505  1.00  1.140          H  
ATOM    237 1HA  GLY A  14      16.421  15.192  -0.960  1.00  1.180          H  
ATOM    238 2HA  GLY A  14      15.338  15.985  -2.077  1.00  1.180          H  
ATOM    239  N   GLU A  15      14.110  13.745  -1.284  1.00  0.780          N  
ATOM    240  CA  GLU A  15      13.249  12.555  -1.292  1.00  0.700          C  
ATOM    241  C   GLU A  15      11.766  12.917  -1.186  1.00  0.640          C  
ATOM    242  O   GLU A  15      11.399  13.875  -0.498  1.00  0.720          O  
ATOM    243  CB  GLU A  15      13.603  11.601  -0.131  1.00  1.010          C  
ATOM    244  CG  GLU A  15      15.011  10.964  -0.170  1.00  1.010          C  
ATOM    245  CD  GLU A  15      15.264  10.006   0.997  1.00  1.010          C  
ATOM    246  OE1 GLU A  15      14.419   9.917   1.857  1.00  1.010          O  
ATOM    247  OE2 GLU A  15      16.276   9.340   1.009  1.00  1.010          O  
ATOM    248  H   GLU A  15      13.868  14.520  -0.681  1.00  0.940          H  
ATOM    249  HA  GLU A  15      13.397  12.029  -2.233  1.00  0.840          H  
ATOM    250 1HB  GLU A  15      13.503  12.131   0.815  1.00  1.210          H  
ATOM    251 2HB  GLU A  15      12.880  10.781  -0.122  1.00  1.210          H  
ATOM    252 1HG  GLU A  15      15.119  10.421  -1.106  1.00  1.210          H  
ATOM    253 2HG  GLU A  15      15.760  11.750  -0.151  1.00  1.210          H  
ATOM    254  N   THR A  16      10.922  12.123  -1.852  1.00  0.570          N  
ATOM    255  CA  THR A  16       9.458  12.253  -1.777  1.00  0.590          C  
ATOM    256  C   THR A  16       8.783  10.883  -1.601  1.00  0.530          C  
ATOM    257  O   THR A  16       9.339   9.855  -1.991  1.00  0.530          O  
ATOM    258  CB  THR A  16       8.892  12.921  -3.042  1.00  0.820          C  
ATOM    259  OG1 THR A  16       9.169  12.096  -4.150  1.00  0.820          O  
ATOM    260  CG2 THR A  16       9.524  14.272  -3.301  1.00  0.820          C  
ATOM    261  H   THR A  16      11.336  11.374  -2.417  1.00  0.680          H  
ATOM    262  HA  THR A  16       9.205  12.866  -0.911  1.00  0.710          H  
ATOM    263  HB  THR A  16       7.815  13.040  -2.933  1.00  0.980          H  
ATOM    264  HG1 THR A  16       8.718  11.256  -4.045  1.00  0.980          H  
ATOM    265 1HG2 THR A  16       9.096  14.692  -4.204  1.00  0.980          H  
ATOM    266 2HG2 THR A  16       9.330  14.935  -2.459  1.00  0.980          H  
ATOM    267 3HG2 THR A  16      10.594  14.158  -3.432  1.00  0.980          H  
ATOM    268  N   THR A  17       7.543  10.857  -1.098  1.00  0.580          N  
ATOM    269  CA  THR A  17       6.815   9.584  -0.943  1.00  0.560          C  
ATOM    270  C   THR A  17       5.393   9.616  -1.496  1.00  0.590          C  
ATOM    271  O   THR A  17       4.824  10.693  -1.725  1.00  0.710          O  
ATOM    272  CB  THR A  17       6.747   9.167   0.543  1.00  0.790          C  
ATOM    273  OG1 THR A  17       5.998  10.151   1.282  1.00  0.790          O  
ATOM    274  CG2 THR A  17       8.152   9.045   1.129  1.00  0.790          C  
ATOM    275  H   THR A  17       7.105  11.715  -0.789  1.00  0.700          H  
ATOM    276  HA  THR A  17       7.351   8.807  -1.485  1.00  0.670          H  
ATOM    277  HB  THR A  17       6.246   8.199   0.624  1.00  0.950          H  
ATOM    278  HG1 THR A  17       5.067  10.099   1.045  1.00  0.950          H  
ATOM    279 1HG2 THR A  17       8.083   8.741   2.171  1.00  0.950          H  
ATOM    280 2HG2 THR A  17       8.705   8.297   0.570  1.00  0.950          H  
ATOM    281 3HG2 THR A  17       8.668   9.995   1.071  1.00  0.950          H  
ATOM    282  N   THR A  18       4.799   8.428  -1.651  1.00  0.500          N  
ATOM    283  CA  THR A  18       3.412   8.340  -2.107  1.00  0.530          C  
ATOM    284  C   THR A  18       2.754   7.026  -1.697  1.00  0.460          C  
ATOM    285  O   THR A  18       3.429   6.019  -1.444  1.00  0.550          O  
ATOM    286  CB  THR A  18       3.299   8.447  -3.640  1.00  0.730          C  
ATOM    287  OG1 THR A  18       1.938   8.670  -3.981  1.00  0.730          O  
ATOM    288  CG2 THR A  18       3.728   7.122  -4.323  1.00  0.730          C  
ATOM    289  H   THR A  18       5.345   7.582  -1.458  1.00  0.600          H  
ATOM    290  HA  THR A  18       2.845   9.153  -1.656  1.00  0.640          H  
ATOM    291  HB  THR A  18       3.921   9.260  -3.996  1.00  0.880          H  
ATOM    292  HG1 THR A  18       1.715   9.585  -3.775  1.00  0.880          H  
ATOM    293 1HG2 THR A  18       3.640   7.230  -5.400  1.00  0.880          H  
ATOM    294 2HG2 THR A  18       4.730   6.907  -4.066  1.00  0.880          H  
ATOM    295 3HG2 THR A  18       3.101   6.291  -4.008  1.00  0.880          H  
ATOM    296  N   GLU A  19       1.428   7.037  -1.636  1.00  0.500          N  
ATOM    297  CA  GLU A  19       0.672   5.810  -1.421  1.00  0.530          C  
ATOM    298  C   GLU A  19       0.170   5.342  -2.778  1.00  0.460          C  
ATOM    299  O   GLU A  19      -0.277   6.155  -3.591  1.00  0.520          O  
ATOM    300  CB  GLU A  19      -0.495   6.034  -0.457  1.00  0.730          C  
ATOM    301  CG  GLU A  19      -0.076   6.398   0.961  1.00  0.730          C  
ATOM    302  CD  GLU A  19      -1.246   6.598   1.894  1.00  0.730          C  
ATOM    303  OE1 GLU A  19      -2.360   6.571   1.429  1.00  0.730          O  
ATOM    304  OE2 GLU A  19      -1.023   6.773   3.070  1.00  0.730          O  
ATOM    305  H   GLU A  19       0.934   7.901  -1.818  1.00  0.600          H  
ATOM    306  HA  GLU A  19       1.328   5.043  -1.014  1.00  0.640          H  
ATOM    307 1HB  GLU A  19      -1.131   6.831  -0.839  1.00  0.880          H  
ATOM    308 2HB  GLU A  19      -1.099   5.127  -0.408  1.00  0.880          H  
ATOM    309 1HG  GLU A  19       0.536   5.595   1.344  1.00  0.880          H  
ATOM    310 2HG  GLU A  19       0.530   7.301   0.934  1.00  0.880          H  
ATOM    311  N   ALA A  20       0.179   4.038  -3.011  1.00  0.460          N  
ATOM    312  CA  ALA A  20      -0.284   3.535  -4.292  1.00  0.500          C  
ATOM    313  C   ALA A  20      -0.800   2.102  -4.218  1.00  0.520          C  
ATOM    314  O   ALA A  20      -0.509   1.347  -3.281  1.00  0.580          O  
ATOM    315  CB  ALA A  20       0.849   3.634  -5.300  1.00  0.680          C  
ATOM    316  H   ALA A  20       0.562   3.408  -2.304  1.00  0.550          H  
ATOM    317  HA  ALA A  20      -1.109   4.164  -4.623  1.00  0.600          H  
ATOM    318 1HB  ALA A  20       0.511   3.299  -6.243  1.00  0.820          H  
ATOM    319 2HB  ALA A  20       1.182   4.670  -5.377  1.00  0.820          H  
ATOM    320 3HB  ALA A  20       1.662   3.027  -4.993  1.00  0.820          H  
ATOM    321  N   VAL A  21      -1.594   1.741  -5.226  1.00  0.580          N  
ATOM    322  CA  VAL A  21      -2.090   0.381  -5.382  1.00  0.630          C  
ATOM    323  C   VAL A  21      -0.941  -0.562  -5.721  1.00  0.590          C  
ATOM    324  O   VAL A  21      -0.811  -1.642  -5.142  1.00  0.780          O  
ATOM    325  CB  VAL A  21      -3.163   0.331  -6.488  1.00  0.860          C  
ATOM    326  CG1 VAL A  21      -3.569  -1.121  -6.783  1.00  0.860          C  
ATOM    327  CG2 VAL A  21      -4.368   1.149  -6.043  1.00  0.860          C  
ATOM    328  H   VAL A  21      -1.827   2.434  -5.923  1.00  0.700          H  
ATOM    329  HA  VAL A  21      -2.540   0.063  -4.442  1.00  0.760          H  
ATOM    330  HB  VAL A  21      -2.753   0.751  -7.411  1.00  1.030          H  
ATOM    331 1HG1 VAL A  21      -4.322  -1.131  -7.569  1.00  1.030          H  
ATOM    332 2HG1 VAL A  21      -2.706  -1.699  -7.117  1.00  1.030          H  
ATOM    333 3HG1 VAL A  21      -3.979  -1.575  -5.881  1.00  1.030          H  
ATOM    334 1HG2 VAL A  21      -5.131   1.131  -6.823  1.00  1.030          H  
ATOM    335 2HG2 VAL A  21      -4.777   0.722  -5.127  1.00  1.030          H  
ATOM    336 3HG2 VAL A  21      -4.070   2.178  -5.857  1.00  1.030          H  
ATOM    337  N   ASP A  22      -0.111  -0.144  -6.667  1.00  0.480          N  
ATOM    338  CA  ASP A  22       1.025  -0.923  -7.111  1.00  0.470          C  
ATOM    339  C   ASP A  22       2.197  -0.044  -7.561  1.00  0.370          C  
ATOM    340  O   ASP A  22       2.127   1.193  -7.524  1.00  0.330          O  
ATOM    341  CB  ASP A  22       0.561  -1.853  -8.244  1.00  0.660          C  
ATOM    342  CG  ASP A  22      -0.059  -1.091  -9.464  1.00  0.660          C  
ATOM    343  OD1 ASP A  22       0.194   0.115  -9.620  1.00  0.660          O  
ATOM    344  OD2 ASP A  22      -0.764  -1.715 -10.222  1.00  0.660          O  
ATOM    345  H   ASP A  22      -0.299   0.732  -7.124  1.00  0.580          H  
ATOM    346  HA  ASP A  22       1.360  -1.542  -6.280  1.00  0.560          H  
ATOM    347 1HB  ASP A  22       1.394  -2.456  -8.594  1.00  0.790          H  
ATOM    348 2HB  ASP A  22      -0.189  -2.543  -7.849  1.00  0.790          H  
ATOM    349  N   ALA A  23       3.286  -0.700  -7.984  1.00  0.380          N  
ATOM    350  CA  ALA A  23       4.473   0.013  -8.424  1.00  0.370          C  
ATOM    351  C   ALA A  23       4.217   0.875  -9.643  1.00  0.360          C  
ATOM    352  O   ALA A  23       4.819   1.934  -9.761  1.00  0.390          O  
ATOM    353  CB  ALA A  23       5.589  -0.953  -8.734  1.00  0.520          C  
ATOM    354  H   ALA A  23       3.297  -1.709  -7.972  1.00  0.460          H  
ATOM    355  HA  ALA A  23       4.791   0.660  -7.609  1.00  0.440          H  
ATOM    356 1HB  ALA A  23       6.478  -0.403  -9.019  1.00  0.630          H  
ATOM    357 2HB  ALA A  23       5.813  -1.553  -7.849  1.00  0.630          H  
ATOM    358 3HB  ALA A  23       5.299  -1.610  -9.547  1.00  0.630          H  
ATOM    359  N   ALA A  24       3.367   0.420 -10.573  1.00  0.380          N  
ATOM    360  CA  ALA A  24       3.105   1.196 -11.786  1.00  0.420          C  
ATOM    361  C   ALA A  24       2.455   2.526 -11.440  1.00  0.430          C  
ATOM    362  O   ALA A  24       2.809   3.577 -11.988  1.00  0.480          O  
ATOM    363  CB  ALA A  24       2.209   0.412 -12.721  1.00  0.570          C  
ATOM    364  H   ALA A  24       2.888  -0.459 -10.428  1.00  0.460          H  
ATOM    365  HA  ALA A  24       4.057   1.397 -12.278  1.00  0.500          H  
ATOM    366 1HB  ALA A  24       2.035   0.990 -13.626  1.00  0.690          H  
ATOM    367 2HB  ALA A  24       2.689  -0.530 -12.977  1.00  0.690          H  
ATOM    368 3HB  ALA A  24       1.254   0.211 -12.226  1.00  0.690          H  
ATOM    369  N   THR A  25       1.519   2.478 -10.499  1.00  0.440          N  
ATOM    370  CA  THR A  25       0.837   3.669 -10.048  1.00  0.450          C  
ATOM    371  C   THR A  25       1.850   4.592  -9.388  1.00  0.400          C  
ATOM    372  O   THR A  25       1.862   5.803  -9.652  1.00  0.410          O  
ATOM    373  CB  THR A  25      -0.295   3.299  -9.074  1.00  0.630          C  
ATOM    374  OG1 THR A  25      -1.256   2.472  -9.751  1.00  0.630          O  
ATOM    375  CG2 THR A  25      -0.983   4.561  -8.536  1.00  0.630          C  
ATOM    376  H   THR A  25       1.224   1.566 -10.125  1.00  0.530          H  
ATOM    377  HA  THR A  25       0.410   4.179 -10.907  1.00  0.540          H  
ATOM    378  HB  THR A  25       0.120   2.722  -8.273  1.00  0.750          H  
ATOM    379  HG1 THR A  25      -0.850   1.576  -9.897  1.00  0.750          H  
ATOM    380 1HG2 THR A  25      -1.777   4.271  -7.853  1.00  0.750          H  
ATOM    381 2HG2 THR A  25      -0.263   5.186  -8.005  1.00  0.750          H  
ATOM    382 3HG2 THR A  25      -1.404   5.124  -9.368  1.00  0.750          H  
ATOM    383  N   ALA A  26       2.703   4.024  -8.522  1.00  0.360          N  
ATOM    384  CA  ALA A  26       3.724   4.810  -7.857  1.00  0.350          C  
ATOM    385  C   ALA A  26       4.663   5.439  -8.882  1.00  0.360          C  
ATOM    386  O   ALA A  26       4.993   6.615  -8.767  1.00  0.390          O  
ATOM    387  CB  ALA A  26       4.509   3.948  -6.891  1.00  0.490          C  
ATOM    388  H   ALA A  26       2.612   3.024  -8.315  1.00  0.430          H  
ATOM    389  HA  ALA A  26       3.232   5.610  -7.304  1.00  0.420          H  
ATOM    390 1HB  ALA A  26       5.247   4.545  -6.386  1.00  0.590          H  
ATOM    391 2HB  ALA A  26       3.830   3.523  -6.169  1.00  0.590          H  
ATOM    392 3HB  ALA A  26       4.996   3.154  -7.434  1.00  0.590          H  
ATOM    393  N   GLU A  27       5.022   4.694  -9.942  1.00  0.370          N  
ATOM    394  CA  GLU A  27       5.912   5.222 -10.965  1.00  0.390          C  
ATOM    395  C   GLU A  27       5.338   6.473 -11.583  1.00  0.390          C  
ATOM    396  O   GLU A  27       6.059   7.459 -11.743  1.00  0.410          O  
ATOM    397  CB  GLU A  27       6.160   4.217 -12.102  1.00  0.540          C  
ATOM    398  CG  GLU A  27       7.183   4.713 -13.144  1.00  0.540          C  
ATOM    399  CD  GLU A  27       7.481   3.724 -14.237  1.00  0.540          C  
ATOM    400  OE1 GLU A  27       7.001   2.623 -14.180  1.00  0.540          O  
ATOM    401  OE2 GLU A  27       8.190   4.082 -15.141  1.00  0.540          O  
ATOM    402  H   GLU A  27       4.738   3.717  -9.989  1.00  0.440          H  
ATOM    403  HA  GLU A  27       6.861   5.475 -10.500  1.00  0.470          H  
ATOM    404 1HB  GLU A  27       6.450   3.251 -11.716  1.00  0.650          H  
ATOM    405 2HB  GLU A  27       5.228   4.064 -12.639  1.00  0.650          H  
ATOM    406 1HG  GLU A  27       6.805   5.625 -13.608  1.00  0.650          H  
ATOM    407 2HG  GLU A  27       8.109   4.965 -12.627  1.00  0.650          H  
ATOM    408  N   LYS A  28       4.047   6.448 -11.932  1.00  0.390          N  
ATOM    409  CA  LYS A  28       3.411   7.610 -12.541  1.00  0.420          C  
ATOM    410  C   LYS A  28       3.432   8.823 -11.606  1.00  0.410          C  
ATOM    411  O   LYS A  28       3.741   9.946 -12.035  1.00  0.430          O  
ATOM    412  CB  LYS A  28       1.978   7.264 -12.944  1.00  0.580          C  
ATOM    413  CG  LYS A  28       1.889   6.297 -14.128  1.00  0.580          C  
ATOM    414  CD  LYS A  28       0.444   5.945 -14.472  1.00  0.580          C  
ATOM    415  CE  LYS A  28       0.377   4.955 -15.630  1.00  0.580          C  
ATOM    416  NZ  LYS A  28      -1.026   4.573 -15.956  1.00  0.580          N  
ATOM    417  H   LYS A  28       3.530   5.566 -11.811  1.00  0.470          H  
ATOM    418  HA  LYS A  28       3.972   7.873 -13.438  1.00  0.500          H  
ATOM    419 1HB  LYS A  28       1.471   6.798 -12.095  1.00  0.690          H  
ATOM    420 2HB  LYS A  28       1.436   8.173 -13.195  1.00  0.690          H  
ATOM    421 1HG  LYS A  28       2.365   6.750 -14.997  1.00  0.690          H  
ATOM    422 2HG  LYS A  28       2.429   5.381 -13.880  1.00  0.690          H  
ATOM    423 1HD  LYS A  28      -0.033   5.498 -13.596  1.00  0.690          H  
ATOM    424 2HD  LYS A  28      -0.100   6.849 -14.742  1.00  0.690          H  
ATOM    425 1HE  LYS A  28       0.836   5.404 -16.509  1.00  0.690          H  
ATOM    426 2HE  LYS A  28       0.935   4.056 -15.361  1.00  0.690          H  
ATOM    427 1HZ  LYS A  28      -1.027   3.918 -16.726  1.00  0.690          H  
ATOM    428 2HZ  LYS A  28      -1.456   4.144 -15.149  1.00  0.690          H  
ATOM    429 3HZ  LYS A  28      -1.549   5.397 -16.218  1.00  0.690          H  
ATOM    430  N   VAL A  29       3.156   8.587 -10.319  1.00  0.390          N  
ATOM    431  CA  VAL A  29       3.170   9.668  -9.342  1.00  0.440          C  
ATOM    432  C   VAL A  29       4.565  10.246  -9.211  1.00  0.400          C  
ATOM    433  O   VAL A  29       4.741  11.468  -9.177  1.00  0.400          O  
ATOM    434  CB  VAL A  29       2.706   9.184  -7.957  1.00  0.600          C  
ATOM    435  CG1 VAL A  29       2.926  10.293  -6.927  1.00  0.600          C  
ATOM    436  CG2 VAL A  29       1.237   8.784  -8.015  1.00  0.600          C  
ATOM    437  H   VAL A  29       2.878   7.635 -10.042  1.00  0.470          H  
ATOM    438  HA  VAL A  29       2.498  10.453  -9.687  1.00  0.530          H  
ATOM    439  HB  VAL A  29       3.304   8.322  -7.657  1.00  0.720          H  
ATOM    440 1HG1 VAL A  29       2.606   9.956  -5.968  1.00  0.720          H  
ATOM    441 2HG1 VAL A  29       3.976  10.559  -6.866  1.00  0.720          H  
ATOM    442 3HG1 VAL A  29       2.349  11.173  -7.207  1.00  0.720          H  
ATOM    443 1HG2 VAL A  29       0.918   8.432  -7.031  1.00  0.720          H  
ATOM    444 2HG2 VAL A  29       0.639   9.644  -8.308  1.00  0.720          H  
ATOM    445 3HG2 VAL A  29       1.101   7.990  -8.741  1.00  0.720          H  
ATOM    446  N   PHE A  30       5.543   9.361  -9.111  1.00  0.410          N  
ATOM    447  CA  PHE A  30       6.924   9.727  -8.968  1.00  0.390          C  
ATOM    448  C   PHE A  30       7.461  10.451 -10.176  1.00  0.370          C  
ATOM    449  O   PHE A  30       8.217  11.407 -10.020  1.00  0.370          O  
ATOM    450  CB  PHE A  30       7.734   8.485  -8.648  1.00  0.550          C  
ATOM    451  CG  PHE A  30       7.545   7.987  -7.219  1.00  0.550          C  
ATOM    452  CD1 PHE A  30       7.558   6.670  -6.958  1.00  0.550          C  
ATOM    453  CD2 PHE A  30       7.371   8.845  -6.135  1.00  0.550          C  
ATOM    454  CE1 PHE A  30       7.422   6.219  -5.689  1.00  0.550          C  
ATOM    455  CE2 PHE A  30       7.236   8.390  -4.881  1.00  0.550          C  
ATOM    456  CZ  PHE A  30       7.269   7.079  -4.666  1.00  0.550          C  
ATOM    457  H   PHE A  30       5.307   8.368  -9.116  1.00  0.490          H  
ATOM    458  HA  PHE A  30       6.991  10.430  -8.158  1.00  0.470          H  
ATOM    459 1HB  PHE A  30       7.426   7.686  -9.322  1.00  0.660          H  
ATOM    460 2HB  PHE A  30       8.782   8.663  -8.826  1.00  0.660          H  
ATOM    461  HD1 PHE A  30       7.675   5.972  -7.776  1.00  0.660          H  
ATOM    462  HD2 PHE A  30       7.368   9.873  -6.277  1.00  0.660          H  
ATOM    463  HE1 PHE A  30       7.437   5.167  -5.503  1.00  0.660          H  
ATOM    464  HE2 PHE A  30       7.113   9.079  -4.051  1.00  0.660          H  
ATOM    465  HZ  PHE A  30       7.161   6.719  -3.675  1.00  0.660          H  
ATOM    466  N   LYS A  31       7.081  10.045 -11.384  1.00  0.390          N  
ATOM    467  CA  LYS A  31       7.543  10.769 -12.550  1.00  0.410          C  
ATOM    468  C   LYS A  31       7.125  12.234 -12.403  1.00  0.410          C  
ATOM    469  O   LYS A  31       7.941  13.147 -12.601  1.00  0.430          O  
ATOM    470  CB  LYS A  31       6.991  10.150 -13.835  1.00  0.570          C  
ATOM    471  CG  LYS A  31       7.499  10.798 -15.121  1.00  0.570          C  
ATOM    472  CD  LYS A  31       6.959  10.092 -16.352  1.00  0.570          C  
ATOM    473  CE  LYS A  31       7.459  10.754 -17.627  1.00  0.570          C  
ATOM    474  NZ  LYS A  31       6.929  10.079 -18.849  1.00  0.570          N  
ATOM    475  H   LYS A  31       6.507   9.207 -11.494  1.00  0.470          H  
ATOM    476  HA  LYS A  31       8.616  10.729 -12.585  1.00  0.490          H  
ATOM    477 1HB  LYS A  31       7.256   9.091 -13.860  1.00  0.680          H  
ATOM    478 2HB  LYS A  31       5.901  10.209 -13.823  1.00  0.680          H  
ATOM    479 1HG  LYS A  31       7.220  11.852 -15.148  1.00  0.680          H  
ATOM    480 2HG  LYS A  31       8.572  10.726 -15.139  1.00  0.680          H  
ATOM    481 1HD  LYS A  31       7.282   9.049 -16.341  1.00  0.680          H  
ATOM    482 2HD  LYS A  31       5.869  10.120 -16.337  1.00  0.680          H  
ATOM    483 1HE  LYS A  31       7.145  11.796 -17.633  1.00  0.680          H  
ATOM    484 2HE  LYS A  31       8.548  10.713 -17.644  1.00  0.680          H  
ATOM    485 1HZ  LYS A  31       7.283  10.545 -19.673  1.00  0.680          H  
ATOM    486 2HZ  LYS A  31       7.225   9.112 -18.858  1.00  0.680          H  
ATOM    487 3HZ  LYS A  31       5.920  10.120 -18.848  1.00  0.680          H  
ATOM    488  N   GLN A  32       5.861  12.468 -12.004  1.00  0.420          N  
ATOM    489  CA  GLN A  32       5.411  13.840 -11.820  1.00  0.450          C  
ATOM    490  C   GLN A  32       6.152  14.522 -10.666  1.00  0.410          C  
ATOM    491  O   GLN A  32       6.575  15.670 -10.812  1.00  0.440          O  
ATOM    492  CB  GLN A  32       3.907  13.884 -11.541  1.00  0.620          C  
ATOM    493  CG  GLN A  32       3.289  15.301 -11.480  1.00  0.620          C  
ATOM    494  CD  GLN A  32       3.330  16.029 -12.819  1.00  0.620          C  
ATOM    495  OE1 GLN A  32       2.940  15.444 -13.837  1.00  0.620          O  
ATOM    496  NE2 GLN A  32       3.774  17.284 -12.838  1.00  0.620          N  
ATOM    497  H   GLN A  32       5.211  11.679 -11.883  1.00  0.500          H  
ATOM    498  HA  GLN A  32       5.618  14.394 -12.734  1.00  0.540          H  
ATOM    499 1HB  GLN A  32       3.383  13.313 -12.306  1.00  0.740          H  
ATOM    500 2HB  GLN A  32       3.709  13.396 -10.584  1.00  0.740          H  
ATOM    501 1HG  GLN A  32       2.251  15.216 -11.174  1.00  0.740          H  
ATOM    502 2HG  GLN A  32       3.839  15.908 -10.752  1.00  0.740          H  
ATOM    503 1HE2 GLN A  32       3.806  17.794 -13.693  1.00  0.740          H  
ATOM    504 2HE2 GLN A  32       4.101  17.756 -11.973  1.00  0.740          H  
ATOM    505  N   TYR A  33       6.376  13.816  -9.541  1.00  0.390          N  
ATOM    506  CA  TYR A  33       7.071  14.448  -8.421  1.00  0.400          C  
ATOM    507  C   TYR A  33       8.467  14.867  -8.802  1.00  0.390          C  
ATOM    508  O   TYR A  33       8.935  15.939  -8.403  1.00  0.450          O  
ATOM    509  CB  TYR A  33       7.259  13.523  -7.228  1.00  0.560          C  
ATOM    510  CG  TYR A  33       6.096  13.184  -6.350  1.00  0.560          C  
ATOM    511  CD1 TYR A  33       4.869  13.838  -6.353  1.00  0.560          C  
ATOM    512  CD2 TYR A  33       6.328  12.210  -5.463  1.00  0.560          C  
ATOM    513  CE1 TYR A  33       3.902  13.444  -5.424  1.00  0.560          C  
ATOM    514  CE2 TYR A  33       5.422  11.822  -4.566  1.00  0.560          C  
ATOM    515  CZ  TYR A  33       4.204  12.415  -4.517  1.00  0.560          C  
ATOM    516  OH  TYR A  33       3.288  12.013  -3.555  1.00  0.560          O  
ATOM    517  H   TYR A  33       5.993  12.871  -9.450  1.00  0.470          H  
ATOM    518  HA  TYR A  33       6.520  15.340  -8.127  1.00  0.480          H  
ATOM    519 1HB  TYR A  33       7.667  12.589  -7.595  1.00  0.670          H  
ATOM    520 2HB  TYR A  33       8.030  13.949  -6.586  1.00  0.670          H  
ATOM    521  HD1 TYR A  33       4.656  14.644  -7.054  1.00  0.670          H  
ATOM    522  HD2 TYR A  33       7.282  11.745  -5.476  1.00  0.670          H  
ATOM    523  HE1 TYR A  33       2.933  13.939  -5.398  1.00  0.670          H  
ATOM    524  HE2 TYR A  33       5.677  11.040  -3.881  1.00  0.670          H  
ATOM    525  HH  TYR A  33       3.752  11.453  -2.882  1.00  0.670          H  
ATOM    526  N   ALA A  34       9.154  14.007  -9.537  1.00  0.370          N  
ATOM    527  CA  ALA A  34      10.504  14.279  -9.945  1.00  0.400          C  
ATOM    528  C   ALA A  34      10.567  15.540 -10.765  1.00  0.410          C  
ATOM    529  O   ALA A  34      11.425  16.390 -10.522  1.00  0.470          O  
ATOM    530  CB  ALA A  34      11.019  13.124 -10.745  1.00  0.550          C  
ATOM    531  H   ALA A  34       8.720  13.120  -9.796  1.00  0.440          H  
ATOM    532  HA  ALA A  34      11.110  14.424  -9.060  1.00  0.480          H  
ATOM    533 1HB  ALA A  34      12.025  13.326 -11.062  1.00  0.660          H  
ATOM    534 2HB  ALA A  34      10.984  12.225 -10.151  1.00  0.660          H  
ATOM    535 3HB  ALA A  34      10.379  13.013 -11.598  1.00  0.660          H  
ATOM    536  N   ASN A  35       9.609  15.717 -11.672  1.00  0.400          N  
ATOM    537  CA  ASN A  35       9.614  16.923 -12.470  1.00  0.470          C  
ATOM    538  C   ASN A  35       9.230  18.151 -11.636  1.00  0.510          C  
ATOM    539  O   ASN A  35       9.867  19.203 -11.743  1.00  0.590          O  
ATOM    540  CB  ASN A  35       8.701  16.748 -13.657  1.00  0.630          C  
ATOM    541  CG  ASN A  35       9.289  15.830 -14.705  1.00  0.630          C  
ATOM    542  OD1 ASN A  35      10.501  15.613 -14.780  1.00  0.630          O  
ATOM    543  ND2 ASN A  35       8.431  15.289 -15.527  1.00  0.630          N  
ATOM    544  H   ASN A  35       8.937  14.962 -11.861  1.00  0.480          H  
ATOM    545  HA  ASN A  35      10.629  17.085 -12.834  1.00  0.560          H  
ATOM    546 1HB  ASN A  35       7.749  16.328 -13.314  1.00  0.760          H  
ATOM    547 2HB  ASN A  35       8.491  17.718 -14.104  1.00  0.760          H  
ATOM    548 1HD2 ASN A  35       8.747  14.684 -16.258  1.00  0.760          H  
ATOM    549 2HD2 ASN A  35       7.455  15.487 -15.434  1.00  0.760          H  
ATOM    550  N   ASP A  36       8.250  18.008 -10.729  1.00  0.490          N  
ATOM    551  CA  ASP A  36       7.801  19.129  -9.893  1.00  0.570          C  
ATOM    552  C   ASP A  36       8.936  19.656  -9.027  1.00  0.630          C  
ATOM    553  O   ASP A  36       9.043  20.860  -8.778  1.00  0.710          O  
ATOM    554  CB  ASP A  36       6.644  18.735  -8.961  1.00  0.770          C  
ATOM    555  CG  ASP A  36       5.268  18.504  -9.649  1.00  0.770          C  
ATOM    556  OD1 ASP A  36       5.102  18.825 -10.809  1.00  0.770          O  
ATOM    557  OD2 ASP A  36       4.386  18.032  -8.971  1.00  0.770          O  
ATOM    558  H   ASP A  36       7.748  17.118 -10.668  1.00  0.590          H  
ATOM    559  HA  ASP A  36       7.465  19.931 -10.548  1.00  0.680          H  
ATOM    560 1HB  ASP A  36       6.921  17.816  -8.442  1.00  0.920          H  
ATOM    561 2HB  ASP A  36       6.526  19.505  -8.200  1.00  0.920          H  
ATOM    562  N   ASN A  37       9.819  18.749  -8.609  1.00  0.620          N  
ATOM    563  CA  ASN A  37      10.952  19.072  -7.758  1.00  0.710          C  
ATOM    564  C   ASN A  37      12.239  19.350  -8.544  1.00  0.750          C  
ATOM    565  O   ASN A  37      13.320  19.433  -7.958  1.00  0.840          O  
ATOM    566  CB  ASN A  37      11.180  17.952  -6.767  1.00  0.960          C  
ATOM    567  CG  ASN A  37      10.112  17.868  -5.721  1.00  0.960          C  
ATOM    568  OD1 ASN A  37      10.091  18.657  -4.768  1.00  0.960          O  
ATOM    569  ND2 ASN A  37       9.214  16.938  -5.878  1.00  0.960          N  
ATOM    570  H   ASN A  37       9.633  17.763  -8.822  1.00  0.740          H  
ATOM    571  HA  ASN A  37      10.711  19.979  -7.205  1.00  0.850          H  
ATOM    572 1HB  ASN A  37      11.219  17.001  -7.310  1.00  1.150          H  
ATOM    573 2HB  ASN A  37      12.139  18.092  -6.278  1.00  1.150          H  
ATOM    574 1HD2 ASN A  37       8.475  16.835  -5.214  1.00  1.150          H  
ATOM    575 2HD2 ASN A  37       9.258  16.326  -6.689  1.00  1.150          H  
ATOM    576  N   GLY A  38      12.130  19.499  -9.867  1.00  0.720          N  
ATOM    577  CA  GLY A  38      13.260  19.848 -10.714  1.00  0.800          C  
ATOM    578  C   GLY A  38      14.201  18.745 -11.215  1.00  0.800          C  
ATOM    579  O   GLY A  38      15.232  19.073 -11.809  1.00  0.940          O  
ATOM    580  H   GLY A  38      11.218  19.398 -10.322  1.00  0.860          H  
ATOM    581 1HA  GLY A  38      12.856  20.364 -11.586  1.00  0.960          H  
ATOM    582 2HA  GLY A  38      13.848  20.595 -10.192  1.00  0.960          H  
ATOM    583  N   VAL A  39      13.922  17.458 -10.984  1.00  0.690          N  
ATOM    584  CA  VAL A  39      14.854  16.452 -11.474  1.00  0.700          C  
ATOM    585  C   VAL A  39      14.214  15.664 -12.610  1.00  0.780          C  
ATOM    586  O   VAL A  39      13.517  14.677 -12.403  1.00  0.990          O  
ATOM    587  CB  VAL A  39      15.317  15.509 -10.335  1.00  0.980          C  
ATOM    588  CG1 VAL A  39      16.332  14.467 -10.876  1.00  0.980          C  
ATOM    589  CG2 VAL A  39      15.958  16.344  -9.224  1.00  0.980          C  
ATOM    590  H   VAL A  39      13.053  17.155 -10.546  1.00  0.830          H  
ATOM    591  HA  VAL A  39      15.740  16.947 -11.868  1.00  0.840          H  
ATOM    592  HB  VAL A  39      14.457  14.964  -9.940  1.00  1.170          H  
ATOM    593 1HG1 VAL A  39      16.651  13.813 -10.069  1.00  1.170          H  
ATOM    594 2HG1 VAL A  39      15.873  13.877 -11.653  1.00  1.170          H  
ATOM    595 3HG1 VAL A  39      17.195  14.976 -11.285  1.00  1.170          H  
ATOM    596 1HG2 VAL A  39      16.295  15.704  -8.424  1.00  1.170          H  
ATOM    597 2HG2 VAL A  39      16.806  16.879  -9.634  1.00  1.170          H  
ATOM    598 3HG2 VAL A  39      15.232  17.063  -8.834  1.00  1.170          H  
ATOM    599  N   ASP A  40      14.496  16.108 -13.823  1.00  0.860          N  
ATOM    600  CA  ASP A  40      13.995  15.512 -15.053  1.00  1.060          C  
ATOM    601  C   ASP A  40      15.105  14.614 -15.573  1.00  0.970          C  
ATOM    602  O   ASP A  40      16.172  15.109 -15.947  1.00  1.440          O  
ATOM    603  CB  ASP A  40      13.592  16.589 -16.073  1.00  1.400          C  
ATOM    604  CG  ASP A  40      12.990  16.018 -17.372  1.00  1.400          C  
ATOM    605  OD1 ASP A  40      13.138  14.843 -17.599  1.00  1.400          O  
ATOM    606  OD2 ASP A  40      12.397  16.769 -18.120  1.00  1.400          O  
ATOM    607  H   ASP A  40      15.091  16.922 -13.900  1.00  1.030          H  
ATOM    608  HA  ASP A  40      13.120  14.897 -14.830  1.00  1.270          H  
ATOM    609 1HB  ASP A  40      12.850  17.247 -15.615  1.00  1.680          H  
ATOM    610 2HB  ASP A  40      14.460  17.195 -16.323  1.00  1.680          H  
ATOM    611  N   GLY A  41      14.919  13.308 -15.501  1.00  0.740          N  
ATOM    612  CA  GLY A  41      16.003  12.408 -15.845  1.00  0.680          C  
ATOM    613  C   GLY A  41      15.560  10.971 -16.046  1.00  0.690          C  
ATOM    614  O   GLY A  41      14.459  10.702 -16.507  1.00  0.800          O  
ATOM    615  H   GLY A  41      14.012  12.956 -15.221  1.00  0.890          H  
ATOM    616 1HA  GLY A  41      16.493  12.766 -16.750  1.00  0.820          H  
ATOM    617 2HA  GLY A  41      16.744  12.450 -15.056  1.00  0.820          H  
ATOM    618  N   GLU A  42      16.464  10.042 -15.806  1.00  0.740          N  
ATOM    619  CA  GLU A  42      16.176   8.630 -16.010  1.00  0.800          C  
ATOM    620  C   GLU A  42      15.485   8.060 -14.792  1.00  0.650          C  
ATOM    621  O   GLU A  42      15.937   8.297 -13.674  1.00  0.630          O  
ATOM    622  CB  GLU A  42      17.466   7.849 -16.272  1.00  1.100          C  
ATOM    623  CG  GLU A  42      17.260   6.366 -16.563  1.00  1.100          C  
ATOM    624  CD  GLU A  42      18.537   5.639 -16.838  1.00  1.100          C  
ATOM    625  OE1 GLU A  42      19.571   6.261 -16.830  1.00  1.100          O  
ATOM    626  OE2 GLU A  42      18.480   4.455 -17.059  1.00  1.100          O  
ATOM    627  H   GLU A  42      17.366  10.342 -15.427  1.00  0.890          H  
ATOM    628  HA  GLU A  42      15.512   8.523 -16.867  1.00  0.960          H  
ATOM    629 1HB  GLU A  42      17.988   8.290 -17.121  1.00  1.320          H  
ATOM    630 2HB  GLU A  42      18.123   7.936 -15.404  1.00  1.320          H  
ATOM    631 1HG  GLU A  42      16.780   5.895 -15.708  1.00  1.320          H  
ATOM    632 2HG  GLU A  42      16.594   6.262 -17.418  1.00  1.320          H  
ATOM    633  N   TRP A  43      14.397   7.305 -14.986  1.00  0.660          N  
ATOM    634  CA  TRP A  43      13.711   6.707 -13.838  1.00  0.630          C  
ATOM    635  C   TRP A  43      13.837   5.192 -13.827  1.00  0.610          C  
ATOM    636  O   TRP A  43      13.520   4.525 -14.818  1.00  0.680          O  
ATOM    637  CB  TRP A  43      12.196   7.020 -13.829  1.00  0.890          C  
ATOM    638  CG  TRP A  43      11.789   8.449 -13.524  1.00  0.890          C  
ATOM    639  CD1 TRP A  43      11.448   8.927 -12.303  1.00  0.890          C  
ATOM    640  CD2 TRP A  43      11.625   9.562 -14.442  1.00  0.890          C  
ATOM    641  NE1 TRP A  43      11.120  10.249 -12.388  1.00  0.890          N  
ATOM    642  CE2 TRP A  43      11.224  10.656 -13.687  1.00  0.890          C  
ATOM    643  CE3 TRP A  43      11.780   9.710 -15.809  1.00  0.890          C  
ATOM    644  CZ2 TRP A  43      10.992  11.910 -14.262  1.00  0.890          C  
ATOM    645  CZ3 TRP A  43      11.541  10.960 -16.378  1.00  0.890          C  
ATOM    646  CH2 TRP A  43      11.163  12.028 -15.618  1.00  0.890          C  
ATOM    647  H   TRP A  43      14.058   7.142 -15.924  1.00  0.790          H  
ATOM    648  HA  TRP A  43      14.154   7.091 -12.923  1.00  0.760          H  
ATOM    649 1HB  TRP A  43      11.776   6.758 -14.797  1.00  1.070          H  
ATOM    650 2HB  TRP A  43      11.713   6.379 -13.093  1.00  1.070          H  
ATOM    651  HD1 TRP A  43      11.448   8.342 -11.382  1.00  1.070          H  
ATOM    652  HE1 TRP A  43      10.841  10.843 -11.619  1.00  1.070          H  
ATOM    653  HE3 TRP A  43      12.094   8.876 -16.427  1.00  1.070          H  
ATOM    654  HZ2 TRP A  43      10.681  12.779 -13.694  1.00  1.070          H  
ATOM    655  HZ3 TRP A  43      11.679  11.066 -17.452  1.00  1.070          H  
ATOM    656  HH2 TRP A  43      10.993  12.997 -16.099  1.00  1.070          H  
ATOM    657  N   THR A  44      14.252   4.654 -12.680  1.00  0.550          N  
ATOM    658  CA  THR A  44      14.364   3.210 -12.464  1.00  0.560          C  
ATOM    659  C   THR A  44      13.779   2.865 -11.094  1.00  0.460          C  
ATOM    660  O   THR A  44      13.589   3.760 -10.260  1.00  0.500          O  
ATOM    661  CB  THR A  44      15.833   2.723 -12.541  1.00  0.780          C  
ATOM    662  OG1 THR A  44      16.580   3.261 -11.439  1.00  0.780          O  
ATOM    663  CG2 THR A  44      16.483   3.199 -13.851  1.00  0.780          C  
ATOM    664  H   THR A  44      14.522   5.297 -11.925  1.00  0.660          H  
ATOM    665  HA  THR A  44      13.781   2.689 -13.224  1.00  0.670          H  
ATOM    666  HB  THR A  44      15.855   1.636 -12.495  1.00  0.940          H  
ATOM    667  HG1 THR A  44      17.432   2.818 -11.380  1.00  0.940          H  
ATOM    668 1HG2 THR A  44      17.512   2.850 -13.899  1.00  0.940          H  
ATOM    669 2HG2 THR A  44      15.926   2.802 -14.701  1.00  0.940          H  
ATOM    670 3HG2 THR A  44      16.479   4.284 -13.896  1.00  0.940          H  
ATOM    671  N   TYR A  45      13.496   1.583 -10.836  1.00  0.390          N  
ATOM    672  CA  TYR A  45      13.019   1.208  -9.502  1.00  0.370          C  
ATOM    673  C   TYR A  45      13.216  -0.259  -9.179  1.00  0.310          C  
ATOM    674  O   TYR A  45      13.476  -1.074 -10.069  1.00  0.340          O  
ATOM    675  CB  TYR A  45      11.558   1.577  -9.313  1.00  0.530          C  
ATOM    676  CG  TYR A  45      10.548   0.852 -10.132  1.00  0.530          C  
ATOM    677  CD1 TYR A  45       9.946  -0.286  -9.622  1.00  0.530          C  
ATOM    678  CD2 TYR A  45      10.181   1.339 -11.375  1.00  0.530          C  
ATOM    679  CE1 TYR A  45       8.990  -0.937 -10.350  1.00  0.530          C  
ATOM    680  CE2 TYR A  45       9.214   0.687 -12.103  1.00  0.530          C  
ATOM    681  CZ  TYR A  45       8.618  -0.449 -11.594  1.00  0.530          C  
ATOM    682  OH  TYR A  45       7.648  -1.103 -12.319  1.00  0.530          O  
ATOM    683  H   TYR A  45      13.635   0.875 -11.544  1.00  0.470          H  
ATOM    684  HA  TYR A  45      13.598   1.767  -8.767  1.00  0.440          H  
ATOM    685 1HB  TYR A  45      11.284   1.463  -8.264  1.00  0.630          H  
ATOM    686 2HB  TYR A  45      11.468   2.607  -9.551  1.00  0.630          H  
ATOM    687  HD1 TYR A  45      10.225  -0.668  -8.637  1.00  0.630          H  
ATOM    688  HD2 TYR A  45      10.646   2.243 -11.770  1.00  0.630          H  
ATOM    689  HE1 TYR A  45       8.515  -1.834  -9.942  1.00  0.630          H  
ATOM    690  HE2 TYR A  45       8.913   1.072 -13.082  1.00  0.630          H  
ATOM    691  HH  TYR A  45       7.339  -1.867 -11.824  1.00  0.630          H  
ATOM    692  N   ASP A  46      13.049  -0.594  -7.896  1.00  0.320          N  
ATOM    693  CA  ASP A  46      13.113  -1.983  -7.454  1.00  0.380          C  
ATOM    694  C   ASP A  46      12.103  -2.305  -6.336  1.00  0.390          C  
ATOM    695  O   ASP A  46      12.215  -1.806  -5.196  1.00  0.410          O  
ATOM    696  CB  ASP A  46      14.518  -2.380  -6.988  1.00  0.510          C  
ATOM    697  CG  ASP A  46      14.592  -3.894  -6.729  1.00  0.510          C  
ATOM    698  OD1 ASP A  46      13.536  -4.515  -6.856  1.00  0.510          O  
ATOM    699  OD2 ASP A  46      15.640  -4.415  -6.416  1.00  0.510          O  
ATOM    700  H   ASP A  46      12.887   0.162  -7.223  1.00  0.380          H  
ATOM    701  HA  ASP A  46      12.865  -2.613  -8.310  1.00  0.460          H  
ATOM    702 1HB  ASP A  46      15.250  -2.107  -7.750  1.00  0.610          H  
ATOM    703 2HB  ASP A  46      14.770  -1.843  -6.068  1.00  0.610          H  
ATOM    704  N   ASP A  47      11.130  -3.165  -6.679  1.00  0.470          N  
ATOM    705  CA  ASP A  47      10.026  -3.618  -5.821  1.00  0.570          C  
ATOM    706  C   ASP A  47      10.526  -4.348  -4.571  1.00  0.600          C  
ATOM    707  O   ASP A  47       9.768  -4.563  -3.613  1.00  0.800          O  
ATOM    708  CB  ASP A  47       9.076  -4.522  -6.604  1.00  0.760          C  
ATOM    709  CG  ASP A  47       8.204  -3.765  -7.595  1.00  0.760          C  
ATOM    710  OD1 ASP A  47       8.095  -2.570  -7.477  1.00  0.760          O  
ATOM    711  OD2 ASP A  47       7.673  -4.391  -8.478  1.00  0.760          O  
ATOM    712  H   ASP A  47      11.166  -3.526  -7.625  1.00  0.560          H  
ATOM    713  HA  ASP A  47       9.466  -2.740  -5.502  1.00  0.680          H  
ATOM    714 1HB  ASP A  47       9.655  -5.270  -7.148  1.00  0.910          H  
ATOM    715 2HB  ASP A  47       8.429  -5.057  -5.909  1.00  0.910          H  
ATOM    716  N   ALA A  48      11.788  -4.790  -4.603  1.00  0.560          N  
ATOM    717  CA  ALA A  48      12.417  -5.444  -3.465  1.00  0.640          C  
ATOM    718  C   ALA A  48      12.448  -4.515  -2.255  1.00  0.640          C  
ATOM    719  O   ALA A  48      12.343  -4.971  -1.115  1.00  0.780          O  
ATOM    720  CB  ALA A  48      13.838  -5.857  -3.794  1.00  0.860          C  
ATOM    721  H   ALA A  48      12.354  -4.630  -5.453  1.00  0.670          H  
ATOM    722  HA  ALA A  48      11.830  -6.326  -3.213  1.00  0.770          H  
ATOM    723 1HB  ALA A  48      14.281  -6.356  -2.937  1.00  1.040          H  
ATOM    724 2HB  ALA A  48      13.832  -6.529  -4.650  1.00  1.040          H  
ATOM    725 3HB  ALA A  48      14.422  -4.972  -4.040  1.00  1.040          H  
ATOM    726  N   THR A  49      12.621  -3.204  -2.507  1.00  0.550          N  
ATOM    727  CA  THR A  49      12.707  -2.213  -1.447  1.00  0.580          C  
ATOM    728  C   THR A  49      11.595  -1.164  -1.539  1.00  0.540          C  
ATOM    729  O   THR A  49      11.404  -0.390  -0.596  1.00  0.670          O  
ATOM    730  CB  THR A  49      14.090  -1.529  -1.448  1.00  0.800          C  
ATOM    731  OG1 THR A  49      14.301  -0.853  -2.693  1.00  0.800          O  
ATOM    732  CG2 THR A  49      15.178  -2.581  -1.270  1.00  0.800          C  
ATOM    733  H   THR A  49      12.704  -2.852  -3.463  1.00  0.660          H  
ATOM    734  HA  THR A  49      12.593  -2.725  -0.493  1.00  0.700          H  
ATOM    735  HB  THR A  49      14.136  -0.806  -0.634  1.00  0.960          H  
ATOM    736  HG1 THR A  49      15.040  -0.240  -2.596  1.00  0.960          H  
ATOM    737 1HG2 THR A  49      16.153  -2.098  -1.267  1.00  0.960          H  
ATOM    738 2HG2 THR A  49      15.026  -3.103  -0.325  1.00  0.960          H  
ATOM    739 3HG2 THR A  49      15.136  -3.297  -2.087  1.00  0.960          H  
ATOM    740  N   LYS A  50      10.831  -1.173  -2.651  1.00  0.480          N  
ATOM    741  CA  LYS A  50       9.744  -0.223  -2.936  1.00  0.500          C  
ATOM    742  C   LYS A  50      10.334   1.168  -3.094  1.00  0.400          C  
ATOM    743  O   LYS A  50       9.762   2.175  -2.651  1.00  0.470          O  
ATOM    744  CB  LYS A  50       8.697  -0.202  -1.795  1.00  0.690          C  
ATOM    745  CG  LYS A  50       8.155  -1.573  -1.355  1.00  0.690          C  
ATOM    746  CD  LYS A  50       7.332  -2.248  -2.429  1.00  0.690          C  
ATOM    747  CE  LYS A  50       6.750  -3.574  -1.958  1.00  0.690          C  
ATOM    748  NZ  LYS A  50       7.818  -4.557  -1.622  1.00  0.690          N  
ATOM    749  H   LYS A  50      11.095  -1.803  -3.407  1.00  0.580          H  
ATOM    750  HA  LYS A  50       9.269  -0.498  -3.878  1.00  0.600          H  
ATOM    751 1HB  LYS A  50       9.101   0.300  -0.920  1.00  0.830          H  
ATOM    752 2HB  LYS A  50       7.839   0.382  -2.105  1.00  0.830          H  
ATOM    753 1HG  LYS A  50       8.985  -2.214  -1.080  1.00  0.830          H  
ATOM    754 2HG  LYS A  50       7.526  -1.428  -0.477  1.00  0.830          H  
ATOM    755 1HD  LYS A  50       6.506  -1.601  -2.694  1.00  0.830          H  
ATOM    756 2HD  LYS A  50       7.940  -2.428  -3.315  1.00  0.830          H  
ATOM    757 1HE  LYS A  50       6.126  -3.416  -1.087  1.00  0.830          H  
ATOM    758 2HE  LYS A  50       6.140  -3.982  -2.762  1.00  0.830          H  
ATOM    759 1HZ  LYS A  50       7.411  -5.434  -1.341  1.00  0.830          H  
ATOM    760 2HZ  LYS A  50       8.420  -4.697  -2.453  1.00  0.830          H  
ATOM    761 3HZ  LYS A  50       8.392  -4.204  -0.874  1.00  0.830          H  
ATOM    762  N   THR A  51      11.490   1.204  -3.750  1.00  0.310          N  
ATOM    763  CA  THR A  51      12.193   2.455  -3.959  1.00  0.290          C  
ATOM    764  C   THR A  51      12.435   2.753  -5.425  1.00  0.260          C  
ATOM    765  O   THR A  51      12.875   1.904  -6.210  1.00  0.300          O  
ATOM    766  CB  THR A  51      13.527   2.477  -3.179  1.00  0.410          C  
ATOM    767  OG1 THR A  51      13.255   2.327  -1.778  1.00  0.410          O  
ATOM    768  CG2 THR A  51      14.256   3.816  -3.382  1.00  0.410          C  
ATOM    769  H   THR A  51      11.867   0.327  -4.123  1.00  0.370          H  
ATOM    770  HA  THR A  51      11.581   3.255  -3.560  1.00  0.350          H  
ATOM    771  HB  THR A  51      14.159   1.661  -3.514  1.00  0.500          H  
ATOM    772  HG1 THR A  51      12.834   1.466  -1.623  1.00  0.500          H  
ATOM    773 1HG2 THR A  51      15.176   3.802  -2.808  1.00  0.500          H  
ATOM    774 2HG2 THR A  51      14.500   3.974  -4.430  1.00  0.500          H  
ATOM    775 3HG2 THR A  51      13.622   4.636  -3.034  1.00  0.500          H  
ATOM    776  N   PHE A  52      12.126   3.990  -5.765  1.00  0.260          N  
ATOM    777  CA  PHE A  52      12.282   4.566  -7.084  1.00  0.280          C  
ATOM    778  C   PHE A  52      13.400   5.584  -7.038  1.00  0.310          C  
ATOM    779  O   PHE A  52      13.555   6.278  -6.037  1.00  0.400          O  
ATOM    780  CB  PHE A  52      10.966   5.240  -7.483  1.00  0.380          C  
ATOM    781  CG  PHE A  52       9.842   4.283  -7.753  1.00  0.380          C  
ATOM    782  CD1 PHE A  52       9.217   3.571  -6.728  1.00  0.380          C  
ATOM    783  CD2 PHE A  52       9.367   4.121  -9.032  1.00  0.380          C  
ATOM    784  CE1 PHE A  52       8.184   2.717  -7.014  1.00  0.380          C  
ATOM    785  CE2 PHE A  52       8.338   3.267  -9.284  1.00  0.380          C  
ATOM    786  CZ  PHE A  52       7.755   2.568  -8.284  1.00  0.380          C  
ATOM    787  H   PHE A  52      11.744   4.581  -5.025  1.00  0.310          H  
ATOM    788  HA  PHE A  52      12.545   3.792  -7.797  1.00  0.340          H  
ATOM    789 1HB  PHE A  52      10.650   5.913  -6.688  1.00  0.460          H  
ATOM    790 2HB  PHE A  52      11.127   5.841  -8.373  1.00  0.460          H  
ATOM    791  HD1 PHE A  52       9.549   3.690  -5.696  1.00  0.460          H  
ATOM    792  HD2 PHE A  52       9.828   4.671  -9.854  1.00  0.460          H  
ATOM    793  HE1 PHE A  52       7.715   2.165  -6.235  1.00  0.460          H  
ATOM    794  HE2 PHE A  52       7.995   3.134 -10.290  1.00  0.460          H  
ATOM    795  HZ  PHE A  52       6.942   1.893  -8.508  1.00  0.460          H  
ATOM    796  N   THR A  53      14.163   5.688  -8.112  1.00  0.290          N  
ATOM    797  CA  THR A  53      15.214   6.699  -8.198  1.00  0.320          C  
ATOM    798  C   THR A  53      15.157   7.426  -9.530  1.00  0.330          C  
ATOM    799  O   THR A  53      14.978   6.812 -10.587  1.00  0.390          O  
ATOM    800  CB  THR A  53      16.631   6.091  -8.003  1.00  0.440          C  
ATOM    801  OG1 THR A  53      16.712   5.449  -6.724  1.00  0.440          O  
ATOM    802  CG2 THR A  53      17.699   7.206  -8.043  1.00  0.440          C  
ATOM    803  H   THR A  53      14.000   5.057  -8.903  1.00  0.350          H  
ATOM    804  HA  THR A  53      15.057   7.439  -7.415  1.00  0.380          H  
ATOM    805  HB  THR A  53      16.832   5.358  -8.788  1.00  0.520          H  
ATOM    806  HG1 THR A  53      16.133   4.685  -6.728  1.00  0.520          H  
ATOM    807 1HG2 THR A  53      18.680   6.765  -7.885  1.00  0.520          H  
ATOM    808 2HG2 THR A  53      17.700   7.715  -9.003  1.00  0.520          H  
ATOM    809 3HG2 THR A  53      17.489   7.925  -7.252  1.00  0.520          H  
ATOM    810  N   VAL A  54      15.319   8.744  -9.479  1.00  0.360          N  
ATOM    811  CA  VAL A  54      15.406   9.527 -10.702  1.00  0.420          C  
ATOM    812  C   VAL A  54      16.729  10.260 -10.743  1.00  0.550          C  
ATOM    813  O   VAL A  54      17.120  10.902  -9.760  1.00  0.670          O  
ATOM    814  CB  VAL A  54      14.258  10.538 -10.837  1.00  0.560          C  
ATOM    815  CG1 VAL A  54      14.250  11.518  -9.690  1.00  0.560          C  
ATOM    816  CG2 VAL A  54      14.370  11.253 -12.219  1.00  0.560          C  
ATOM    817  H   VAL A  54      15.423   9.184  -8.559  1.00  0.430          H  
ATOM    818  HA  VAL A  54      15.352   8.852 -11.539  1.00  0.500          H  
ATOM    819  HB  VAL A  54      13.341  10.007 -10.773  1.00  0.680          H  
ATOM    820 1HG1 VAL A  54      13.427  12.178  -9.783  1.00  0.680          H  
ATOM    821 2HG1 VAL A  54      14.162  10.964  -8.766  1.00  0.680          H  
ATOM    822 3HG1 VAL A  54      15.138  12.102  -9.671  1.00  0.680          H  
ATOM    823 1HG2 VAL A  54      13.546  11.945 -12.340  1.00  0.680          H  
ATOM    824 2HG2 VAL A  54      15.290  11.803 -12.304  1.00  0.680          H  
ATOM    825 3HG2 VAL A  54      14.330  10.505 -13.015  1.00  0.680          H  
ATOM    826  N   THR A  55      17.411  10.215 -11.879  1.00  0.660          N  
ATOM    827  CA  THR A  55      18.665  10.944 -11.912  1.00  0.870          C  
ATOM    828  C   THR A  55      18.992  11.626 -13.236  1.00  0.940          C  
ATOM    829  O   THR A  55      18.634  11.164 -14.330  1.00  1.160          O  
ATOM    830  CB  THR A  55      19.814  10.025 -11.478  1.00  1.130          C  
ATOM    831  OG1 THR A  55      21.008  10.798 -11.381  1.00  1.130          O  
ATOM    832  CG2 THR A  55      20.000   8.885 -12.476  1.00  1.130          C  
ATOM    833  H   THR A  55      17.053   9.651 -12.659  1.00  0.790          H  
ATOM    834  HA  THR A  55      18.594  11.737 -11.180  1.00  1.040          H  
ATOM    835  HB  THR A  55      19.585   9.606 -10.501  1.00  1.360          H  
ATOM    836  HG1 THR A  55      20.881  11.478 -10.671  1.00  1.360          H  
ATOM    837 1HG2 THR A  55      20.816   8.247 -12.144  1.00  1.360          H  
ATOM    838 2HG2 THR A  55      19.081   8.298 -12.537  1.00  1.360          H  
ATOM    839 3HG2 THR A  55      20.238   9.287 -13.460  1.00  1.360          H  
ATOM    840  N   GLU A  56      19.692  12.751 -13.108  1.00  1.040          N  
ATOM    841  CA  GLU A  56      20.070  13.578 -14.253  1.00  1.260          C  
ATOM    842  C   GLU A  56      21.423  13.197 -14.850  1.00  2.280          C  
ATOM    843  O   GLU A  56      21.554  13.157 -16.074  1.00  2.930          O  
ATOM    844  OXT GLU A  56      22.427  13.297 -14.148  1.00  1.890          O  
ATOM    845  CB  GLU A  56      20.082  15.052 -13.839  1.00  1.570          C  
ATOM    846  CG  GLU A  56      20.340  16.038 -14.952  1.00  1.570          C  
ATOM    847  CD  GLU A  56      20.366  17.476 -14.474  1.00  1.570          C  
ATOM    848  OE1 GLU A  56      20.213  17.706 -13.278  1.00  1.570          O  
ATOM    849  OE2 GLU A  56      20.602  18.347 -15.282  1.00  1.570          O  
ATOM    850  H   GLU A  56      19.962  13.016 -12.154  1.00  1.250          H  
ATOM    851  HA  GLU A  56      19.313  13.452 -15.027  1.00  1.510          H  
ATOM    852 1HB  GLU A  56      19.125  15.307 -13.385  1.00  1.880          H  
ATOM    853 2HB  GLU A  56      20.858  15.198 -13.097  1.00  1.880          H  
ATOM    854 1HG  GLU A  56      21.285  15.800 -15.418  1.00  1.880          H  
ATOM    855 2HG  GLU A  56      19.560  15.921 -15.703  1.00  1.880          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 -293.423 27.1865 213.797 -16.0875 5.40084 12.4147 119.687 -122.714 -0.36035 -1.95069 -121.648 -22.0088 -20.1071 -27.9412 -6.80239 -2.54936 0 -0.23992 1.93757 22.1333 49.0492 -16.1597 25.6207 -17.9412 -6.03076 23.3607 -175.377
MET:NtermProteinFull_1 -4.79687 0.26073 4.01581 -0.5025 0.10886 0.16186 2.39048 -1.75401 -0.00501 -0.01561 -2.74994 0.74719 0 0 0 0 0 0.00086 0.01413 1.62601 0 0 0 0.60916 0 0.10868 0.21982
THR_2 -2.99169 0.21251 1.79482 -0.14458 0.05393 0.10785 0.69436 -0.98179 -0 -0 -0.81454 -1.24146 0 0 0 0 0 -0.01742 0.01848 1.33754 0 -0.08878 2.38707 -1.0874 0.08183 0.2356 -0.44366
TYR_3 -10.3529 1.05877 3.11658 -0.57527 0.05791 0.30724 2.59072 -2.76611 -0.00501 -0.01561 -2.611 -0.17377 0 0 0 0 0 -0.00293 0.01338 0 1.90034 -0.40873 0.00135 1.2797 -0.08034 0.24829 -6.41744
LYS_4 -6.4757 0.4098 5.78599 -0.5096 0.10417 0.2234 2.96645 -2.64327 -0 -0 -4.71638 0.23467 0 0 0 0 0 0.03464 0.16039 2.99426 0 0.05467 0 -1.5107 -0.2264 0.38066 -2.73296
LEU_5 -10.4869 1.45965 3.82245 -0.59078 0.14109 0.15514 2.91246 -3.03037 -0.00493 -0.01474 -2.45777 0.25996 0 0 0 0 0 0.02745 0.14379 0.81351 0 -0.19802 0 0.18072 -0.09215 0.61648 -6.34292
ILE_6 -6.93051 0.38396 4.50718 -0.47921 0.37326 0.10179 2.94013 -2.59683 -0.00075 -0.00198 -3.00435 0.08442 0 0 0 0 0 -0.05222 0.02452 0.43877 0 -0.74256 0 0.73287 -0.30694 0.4768 -4.05166
LEU_7 -8.36174 0.78517 2.8633 -0.50122 0.15284 0.12719 2.18861 -2.56193 -0.00493 -0.01474 -2.00719 0.08413 0 0 0 0 0 -0.01851 0.10012 1.08694 0 -0.34332 0 0.18072 -0.28658 0.34302 -6.18811
ASN_8 -5.69484 0.48532 4.96766 -0.19639 0.02081 0.34209 2.88676 -2.59591 -0.00075 -0.00198 -3.19289 -0.70146 0 0 0 0 0 0.15368 0.00026 0 2.29124 -0.58692 0 -0.93687 0.49691 0.40759 -1.8557
GLY_9 -3.97609 0.28033 4.26155 -0.00049 0 0 2.40845 -2.1767 -0 -0 -2.92925 -0.17703 0 0 -0.4804 0 0 -0.10814 0 0 0 -0.6796 0 0.83697 0.5232 0.39208 -1.82511
LYS_10 -3.41127 0.21052 5.00783 -0.30635 0.03188 0.13813 1.17632 -1.8146 -0.02504 -0.08918 -1.96805 -0.03025 0 0 -0.70699 0 0 -0.03826 0.19431 1.78006 0 -0.00924 0 -1.5107 -0.15398 0.32977 -1.19509
THR_11 -2.15149 0.13404 1.91774 -0.12123 0.08114 0.06738 0.12874 -0.98017 -0.03608 -0.19693 0.28913 -0.88966 0 0 0 0 0 -0.07336 0.01696 0.10549 0 -0.69772 2.27288 -1.0874 -0.28545 0.22842 -1.27756
LEU_12 -4.53977 0.27918 3.64432 -0.49991 0.22274 0.11671 1.70148 -2.0506 -0 -0 -1.22577 0.07072 0 0 0 0 0 -0.05853 0.07739 1.04112 0 -0.2935 0 0.18072 -0.08097 0.198 -1.21667
LYS_13 -3.55222 0.21072 4.48886 -0.49966 0.05876 0.39687 1.66508 -1.88893 -0.01138 -0.03652 -3.13146 -0.00389 0 0 -0.4804 0 0 0.00279 0.14117 2.12716 0 0.02695 0 -1.5107 -0.04201 0.349 -1.68981
GLY_14 -2.57058 0.12408 2.873 -0.00123 0 0 1.74624 -1.36834 -0 -0 -1.98481 -0.33314 0 0 0 0 0 -0.0894 0 0 0 -1.52566 0 0.83697 0.19966 0.38334 -1.70989
GLU_15 -3.61954 0.27481 3.63336 -0.18957 0.01793 0.27074 1.10897 -1.44791 -0 -0 -2.42171 -0.61585 0 0 0 0 0 0.02469 0.0049 0 3.23 -0.09948 0 -2.7348 0.29516 0.25112 -2.0172
THR_16 -5.20908 0.5265 3.69135 -0.11681 0.05141 0.08716 2.50508 -2.02527 -0 -0 -2.51308 -0.54761 0 0 0 0 0 0.00869 0.00619 0.15611 0 -0.31137 2.38197 -1.0874 -0.20946 0.29076 -2.31487
THR_17 -3.50167 0.36937 1.74141 -0.10885 0.05191 0.07647 0.82986 -1.17132 -0.00924 -0.06614 -1.57915 -0.49893 0 0 -0.6205 0 0 -0.00608 0.00883 0.09322 0 -0.50639 2.29234 -1.0874 -0.4844 0.2814 -3.89527
THR_18 -5.69006 0.47145 2.72785 -0.2284 0.24773 0.09154 2.41571 -1.95552 -0.00924 -0.06614 -1.72796 -1.18196 0 0 0 0 0 0.10646 0.29847 0.39612 0 0.09127 2.26592 -1.0874 -0.1978 0.37434 -2.65762
GLU_19 -2.17541 0.16157 1.18932 -0.20813 0.02875 0.30862 0.47643 -0.74689 -0 -0 -0.17357 -0.528 0 0 0 0 0 0.01319 0.00115 0 3.11304 0.09642 0 -2.7348 0.03685 0.4014 -0.74007
ALA_20 -4.31824 0.40439 2.01882 -0.01936 0 0 2.09363 -1.81696 -0 -0 -1.34231 -0.37627 0 0 0 0 0 0.01591 0 0 0 -0.5312 0 1.8394 -0.05114 0.31274 -1.77058
VAL_21 -1.95065 0.03642 1.65951 -0.30263 0.19336 0.06773 0.41129 -0.80955 -0 -0 0.14889 -0.10683 0 0 0 0 0 -0.06436 0.00033 0.07791 0 -0.37397 0 1.9342 -0.0406 0.22757 1.10862
ASP_22 -5.30511 0.21558 6.50679 -0.24521 0.04098 0.89166 3.0869 -3.15032 -0.01874 -0.13326 -5.0089 -0.74376 0 0 -0.54591 -0.49538 0 -0.02378 0.0969 0 1.94275 -0.18002 0 -2.3716 0.05379 0.19633 -5.19032
ALA_23 -4.6292 0.30634 2.97797 -0.02389 0 0 2.22098 -2.17006 -0 -0 -1.1074 -0.36801 0 0 0 0 0 -0.06049 0 0 0 -0.28434 0 1.8394 -0.24345 0.26476 -1.27739
ALA_24 -3.57263 0.20534 4.36508 -0.02127 0 0 1.67886 -2.15393 -0 -0 -1.19047 -0.35042 0 0 0 0 0 0.04894 0 0 0 -0.17479 0 1.8394 -0.46351 0.21352 0.42412
THR_25 -5.47028 0.44595 5.72061 -0.19975 0.09029 0.07113 3.23395 -2.83668 -0 -0 -3.77562 -0.05958 0 0 -0.54591 -0.49538 0 0.04702 0.00032 0.08023 0 -0.02298 2.29384 -1.0874 -0.10351 0.27901 -2.33475
ALA_26 -7.10348 0.47497 2.88389 -0.02137 0 0 2.82106 -2.89026 -0.01874 -0.13326 -2.16639 -0.36147 0 0 0 0 0 -0.01987 0 0 0 -0.28359 0 1.8394 -0.18324 0.36167 -4.80069
GLU_27 -6.03775 0.49662 6.0804 -0.33836 0.08384 0.39659 2.77397 -2.95359 -0.01237 -0.0949 -2.69864 -0.61723 0 0 0 0 0 -0.01036 0.02539 0 3.10586 -0.07504 0 -2.7348 -0.35262 0.35706 -2.60593
LYS_28 -4.20365 0.17614 4.94866 -0.30272 0.03141 0.13568 2.18129 -2.28847 -0 -0 -1.85472 0.00971 0 0 0 0 0 0.02398 0.00582 1.73868 0 0.01292 0 -1.5107 -0.31192 0.29313 -0.91477
VAL_29 -6.36059 0.45104 4.12961 -0.31413 0.29385 0.07204 2.92039 -2.63484 -0 -0 -2.31056 -0.1185 0 0 0 0 0 -0.06618 0.00011 0.05621 0 -0.32119 0 1.9342 -0.23542 0.2142 -2.28975
PHE_30 -13.4951 2.22064 4.29496 -0.60927 0.55693 0.28333 3.2323 -3.94186 -0 -0 -2.59007 -0.0435 0 0 0 0 0 0.143 0.00016 0 2.93684 0.0956 0 1.0402 -0.14808 0.66081 -5.36307
LYS_31 -5.9429 0.49665 5.52662 -0.39502 0.04093 0.19747 2.59595 -2.76764 -0 -0 -2.47398 -0.13923 0 0 0 0 0 0.03474 0.02744 1.9388 0 0.03071 0 -1.5107 -0.21077 0.72128 -1.82964
GLN_32 -4.95905 0.2768 6.56846 -0.76623 0.07955 0.77362 2.9672 -2.99621 -0 -0 -3.38833 -0.74623 0 0 0 -0.7793 0 -0.02252 0.03667 0 2.88509 -0.06317 0 -0.18838 -0.20063 0.42815 -0.09449
TYR_33 -9.66297 1.00945 6.24721 -0.52773 0.11915 0.21512 3.99368 -3.73908 -0 -0 -3.58201 -0.33341 0 0 -0.6205 0 0 -0.03898 0.0047 0 3.37113 0.01292 0.09766 1.2797 -0.21096 1.15954 -1.20537
ALA_34 -6.9266 0.8188 4.30127 -0.0218 0 0 3.41494 -3.28202 -0 -0 -2.788 -0.35796 0 0 0 0 0 0.02061 0 0 0 -0.22515 0 1.8394 -0.27897 1.16126 -2.32422
ASN_35 -5.32303 0.27989 5.87725 -0.175 0.03442 0.25792 2.23656 -2.94596 -0 -0 -1.6115 -0.28518 0 0 0 0 0 -0.01714 0.00123 0 1.48654 0.36606 0 -0.93687 -0.05604 0.43786 -0.37299
ASP_36 -3.84301 0.13616 5.52858 -0.1051 0.00409 0.31476 2.12146 -2.4218 -0 -0 -2.39637 -0.45354 0 0 0 -0.7793 0 -0.07176 5e-05 0 1.73837 0.03927 0 -2.3716 -0.1081 0.41009 -2.25777
ASN_37 -4.37923 0.2796 3.96189 -0.2218 0.03459 0.33574 2.12211 -2.16308 -0 -0 -1.86109 -0.45585 0 0 0 0 0 0.07212 0.00526 0 2.49743 -0.56106 0 -0.93687 -0.58783 0.32735 -1.53074
GLY_38 -2.37096 0.26933 2.28371 -5e-05 0 0 1.08649 -1.3478 -0 -0 -1.49228 -0.35248 0 0 0 0 0 -0.18356 0 0 0 -1.45428 0 0.83697 -0.90458 0.79044 -2.83906
VAL_39 -7.18932 0.53882 2.16755 -0.2894 0.1955 0.07367 1.48603 -2.45298 -0 -0 -1.19442 -0.64667 0 0 0 0 0 0.12392 0.00687 0.13246 0 -0.15994 0 1.9342 -0.25304 0.83307 -4.69366
ASP_40 -2.33981 0.03181 2.17029 -0.2022 0.05783 0.63938 0.58501 -1.1229 -0 -0 0.47673 -1.4224 0 0 0 0 0 0.01907 0.0005 0 2.07411 -0.55162 0 -2.3716 0.17616 0.38384 -1.3958
GLY_41 -2.89762 0.39951 2.25926 -0.00088 0 0 1.26218 -1.43021 -0 -0 -0.19637 -0.28482 0 0 0 0 0 -0.1048 0 0 0 -1.34828 0 0.83697 0.55818 0.38134 -0.56555
GLU_42 -3.50404 0.33543 3.22498 -0.29546 0.05615 0.36246 2.19222 -1.75891 -0.01417 -0.0501 -2.39397 -0.29951 0 0 0 0 0 -0.03789 0.00342 0 2.89662 0.04106 0 -2.7348 0.58265 0.22082 -1.17305
TRP_43 -8.48119 1.29939 2.94513 -0.82015 0.01273 0.52068 1.91546 -2.43399 -0 -0 -1.12619 -0.21686 0 0 0 0 0 0.0412 0.02834 0 2.59299 0.14459 0 1.6906 0.19006 0.36756 -1.32964
THR_44 -2.92223 0.18962 3.00673 -0.10417 0.05808 0.07818 1.95997 -1.54018 -0.01417 -0.0501 -2.35726 -0.71554 0 0 0 0 0 0.00459 0.0217 0.10751 0 -0.39031 2.27945 -1.0874 0.01663 0.43793 -1.02096
TYR_45 -5.6187 0.7387 1.41624 -0.93437 0.07059 0.49953 0.62332 -1.31628 -0.01577 -0.16502 -0.74236 -0.31019 0 0 0 0 0 0.00769 0.05978 0 1.54289 -0.41487 1e-05 1.2797 -0.34445 0.39694 -3.22663
ASP_46 -4.02561 0.34351 5.9599 -0.21232 0.14974 0.68181 3.52914 -2.79772 -0 -0 -4.88525 -1.74882 0 0 -0.58413 0 0 -0.0678 0.105 0 2.13328 -0.59745 0 -2.3716 0.04659 0.55432 -3.78743
ASP_47 -3.49978 0.21811 4.6832 -0.12034 0.02637 0.37509 2.31484 -2.17048 -0.0034 -0.07012 -2.32627 -0.37515 0 0 -0.46326 0 0 0.01798 0.02889 0 1.86258 -0.0137 0 -2.3716 0.05195 0.40471 -1.43038
ALA_48 -2.42312 0.35633 2.68186 -0.02363 0 0 1.04288 -1.49292 -0 -0 -1.69365 -0.37491 0 0 -0.58413 0 0 -0.07657 0 0 0 -0.35494 0 1.8394 -0.43073 0.19156 -1.34256
THR_49 -3.2634 0.41874 3.91375 -0.11397 0.06731 0.06459 1.39386 -1.80351 -0.03113 -0.13495 -0.43493 -1.18285 0 0 0 0 0 -0.05219 0.00012 0.0957 0 -0.69073 2.26573 -1.0874 -0.46525 0.42475 -0.61576
LYS_50 -6.2646 0.37685 5.98152 -0.65439 0.1439 0.74204 3.51391 -2.61139 -0.01072 -0.04431 -3.18299 -0.04969 0 0 -0.46326 0 0 -0.01649 0.15621 1.62915 0 -0.09193 0 -1.5107 -0.14255 0.55732 -1.94211
THR_51 -5.02864 0.4026 4.35609 -0.16472 0.07881 0.05727 2.22705 -2.29116 -0.03113 -0.13495 -2.18852 -0.40194 0 0 0 0 0 -0.03886 0.00015 0.21113 0 -0.21232 2.39306 -1.0874 0.01975 0.48967 -1.34405
PHE_52 -11.1263 1.87838 2.13906 -0.57352 0.24353 0.28279 2.80684 -2.66849 -0.01072 -0.04431 -3.28094 -0.03286 0 0 0 0 0 0.0076 0.04309 0 2.58049 -0.31939 0 1.0402 -0.10154 0.47609 -6.65994
THR_53 -5.00199 0.32785 3.93209 -0.15692 0.07257 0.05556 2.95839 -2.26183 -0 -0 -2.22142 -0.35313 0 0 0 0 0 0.10616 0.00053 0.32853 0 -0.14301 2.31159 -1.0874 -0.09215 0.33372 -0.89087
VAL_54 -8.72539 1.48692 1.9021 -0.38753 0.55783 0.09353 2.57237 -2.65456 -0.0086 -0.06312 -2.95276 -0.29195 0 0 0 0 0 -0.07055 0.01577 0.84927 0 -0.8011 0 1.9342 -0.14277 0.46743 -6.2189
THR_55 -4.49451 0.47231 3.87599 -0.21958 0.13289 0.09319 2.60366 -2.07164 -0.0086 -0.06312 -3.34434 -1.05742 0 0 0 0 0 0.16214 0.01071 0.89139 0 -0.04044 2.37783 -1.0874 -0.22352 0.71312 -1.27735
GLU:CtermProteinFull_56 -4.27452 0.27306 5.24939 -0.4231 0.06852 0.70195 1.77441 -1.96869 -0.04974 -0.24959 -3.1934 -0.54244 0 0 -0.70699 0 0 0 0.0277 0 2.86763 0 0 -2.7348 -0.02627 0.61303 -2.59385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694057 DOMAINID 685001 MODEL 2 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 35.418
REMARK    S_0000_0038
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -1.551
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.549
REMARK    SCORE           omega:          -1.070
REMARK    SCORE          fa_rep:          25.880
REMARK    SCORE     lk_ball_wtd:          -8.115
REMARK    SCORE          fa_atr:        -285.409
REMARK    SCORE          fa_sol:         178.973
REMARK    SCORE fa_intra_sol_xover4:          10.547
REMARK    SCORE             ref:          15.660
REMARK    SCORE           score:        -147.955
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.089
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          64.327
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -18.002
REMARK    SCORE     total_score:        -147.955
REMARK    SCORE     cart_bonded:          24.441
REMARK    SCORE         fa_elec:        -107.174
REMARK    SCORE        hbond_sc:          -9.125
REMARK    SCORE     hbond_lr_bb:         -19.834
REMARK    SCORE         p_aa_pp:         -11.963
ATOM      1  N   MET A   1       1.767  -1.729   0.828  1.00  2.09           N  
ATOM      2  CA  MET A   1       2.874  -1.063   0.149  1.00  1.90           C  
ATOM      3  C   MET A   1       2.957   0.404   0.533  1.00  1.50           C  
ATOM      4  O   MET A   1       1.977   0.990   0.992  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.705  -1.164  -1.372  1.00  2.74           C  
ATOM      6  CG  MET A   1       2.691  -2.592  -1.969  1.00  2.74           C  
ATOM      7  SD  MET A   1       4.266  -3.477  -1.796  1.00  2.74           S  
ATOM      8  CE  MET A   1       5.304  -2.696  -3.064  1.00  2.74           C  
ATOM      9 1H   MET A   1       1.860  -2.730   0.731  1.00  2.51           H  
ATOM     10 2H   MET A   1       1.785  -1.484   1.808  1.00  2.51           H  
ATOM     11 3H   MET A   1       0.891  -1.427   0.426  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.807  -1.542   0.446  1.00  2.28           H  
ATOM     13 1HB  MET A   1       1.774  -0.678  -1.661  1.00  3.29           H  
ATOM     14 2HB  MET A   1       3.511  -0.606  -1.840  1.00  3.29           H  
ATOM     15 1HG  MET A   1       1.911  -3.188  -1.501  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.462  -2.526  -3.033  1.00  3.29           H  
ATOM     17 1HE  MET A   1       6.294  -3.152  -3.057  1.00  3.29           H  
ATOM     18 2HE  MET A   1       4.853  -2.847  -4.047  1.00  3.29           H  
ATOM     19 3HE  MET A   1       5.406  -1.629  -2.871  1.00  3.29           H  
ATOM     20  N   THR A   2       4.128   0.984   0.317  1.00  1.29           N  
ATOM     21  CA  THR A   2       4.427   2.397   0.546  1.00  1.06           C  
ATOM     22  C   THR A   2       5.075   2.868  -0.740  1.00  0.88           C  
ATOM     23  O   THR A   2       5.821   2.102  -1.347  1.00  1.04           O  
ATOM     24  CB  THR A   2       5.358   2.609   1.768  1.00  1.58           C  
ATOM     25  OG1 THR A   2       4.730   2.081   2.945  1.00  1.58           O  
ATOM     26  CG2 THR A   2       5.636   4.103   1.990  1.00  1.58           C  
ATOM     27  H   THR A   2       4.885   0.420  -0.049  1.00  1.55           H  
ATOM     28  HA  THR A   2       3.502   2.957   0.696  1.00  1.27           H  
ATOM     29  HB  THR A   2       6.302   2.093   1.602  1.00  1.90           H  
ATOM     30  HG1 THR A   2       4.694   1.127   2.885  1.00  1.90           H  
ATOM     31 1HG2 THR A   2       6.287   4.224   2.857  1.00  1.90           H  
ATOM     32 2HG2 THR A   2       6.130   4.530   1.120  1.00  1.90           H  
ATOM     33 3HG2 THR A   2       4.696   4.628   2.165  1.00  1.90           H  
ATOM     34  N   TYR A   3       4.792   4.086  -1.185  1.00  0.71           N  
ATOM     35  CA  TYR A   3       5.383   4.541  -2.432  1.00  0.63           C  
ATOM     36  C   TYR A   3       6.767   5.089  -2.229  1.00  0.55           C  
ATOM     37  O   TYR A   3       7.026   5.853  -1.297  1.00  0.62           O  
ATOM     38  CB  TYR A   3       4.471   5.560  -3.090  1.00  0.91           C  
ATOM     39  CG  TYR A   3       3.276   4.915  -3.669  1.00  0.91           C  
ATOM     40  CD1 TYR A   3       2.210   4.591  -2.869  1.00  0.91           C  
ATOM     41  CD2 TYR A   3       3.242   4.646  -5.006  1.00  0.91           C  
ATOM     42  CE1 TYR A   3       1.115   3.979  -3.416  1.00  0.91           C  
ATOM     43  CE2 TYR A   3       2.144   4.054  -5.561  1.00  0.91           C  
ATOM     44  CZ  TYR A   3       1.077   3.717  -4.759  1.00  0.91           C  
ATOM     45  OH  TYR A   3      -0.035   3.115  -5.293  1.00  0.91           O  
ATOM     46  H   TYR A   3       4.194   4.725  -0.654  1.00  0.85           H  
ATOM     47  HA  TYR A   3       5.469   3.684  -3.099  1.00  0.76           H  
ATOM     48 1HB  TYR A   3       4.147   6.293  -2.362  1.00  1.09           H  
ATOM     49 2HB  TYR A   3       5.012   6.076  -3.881  1.00  1.09           H  
ATOM     50  HD1 TYR A   3       2.232   4.809  -1.798  1.00  1.09           H  
ATOM     51  HD2 TYR A   3       4.098   4.901  -5.623  1.00  1.09           H  
ATOM     52  HE1 TYR A   3       0.271   3.710  -2.782  1.00  1.09           H  
ATOM     53  HE2 TYR A   3       2.116   3.841  -6.626  1.00  1.09           H  
ATOM     54  HH  TYR A   3       0.091   3.010  -6.242  1.00  1.09           H  
ATOM     55  N   LYS A   4       7.657   4.724  -3.146  1.00  0.61           N  
ATOM     56  CA  LYS A   4       9.038   5.178  -3.091  1.00  0.60           C  
ATOM     57  C   LYS A   4       9.266   6.251  -4.138  1.00  0.53           C  
ATOM     58  O   LYS A   4       8.755   6.163  -5.260  1.00  0.59           O  
ATOM     59  CB  LYS A   4       9.998   4.008  -3.326  1.00  0.84           C  
ATOM     60  CG  LYS A   4       9.822   2.799  -2.377  1.00  0.84           C  
ATOM     61  CD  LYS A   4      10.103   3.135  -0.908  1.00  0.84           C  
ATOM     62  CE  LYS A   4      10.088   1.878  -0.038  1.00  0.84           C  
ATOM     63  NZ  LYS A   4      10.328   2.184   1.407  1.00  0.84           N  
ATOM     64  H   LYS A   4       7.342   4.105  -3.902  1.00  0.73           H  
ATOM     65  HA  LYS A   4       9.235   5.623  -2.115  1.00  0.72           H  
ATOM     66 1HB  LYS A   4       9.866   3.634  -4.336  1.00  1.01           H  
ATOM     67 2HB  LYS A   4      11.027   4.361  -3.241  1.00  1.01           H  
ATOM     68 1HG  LYS A   4       8.790   2.437  -2.459  1.00  1.01           H  
ATOM     69 2HG  LYS A   4      10.485   1.996  -2.697  1.00  1.01           H  
ATOM     70 1HD  LYS A   4      11.063   3.643  -0.805  1.00  1.01           H  
ATOM     71 2HD  LYS A   4       9.319   3.796  -0.540  1.00  1.01           H  
ATOM     72 1HE  LYS A   4       9.119   1.387  -0.138  1.00  1.01           H  
ATOM     73 2HE  LYS A   4      10.867   1.201  -0.386  1.00  1.01           H  
ATOM     74 1HZ  LYS A   4      10.317   1.338   1.948  1.00  1.01           H  
ATOM     75 2HZ  LYS A   4      11.227   2.645   1.534  1.00  1.01           H  
ATOM     76 3HZ  LYS A   4       9.607   2.813   1.765  1.00  1.01           H  
ATOM     77  N   LEU A   5      10.037   7.262  -3.765  1.00  0.49           N  
ATOM     78  CA  LEU A   5      10.341   8.373  -4.650  1.00  0.47           C  
ATOM     79  C   LEU A   5      11.835   8.602  -4.813  1.00  0.49           C  
ATOM     80  O   LEU A   5      12.498   9.138  -3.913  1.00  0.55           O  
ATOM     81  CB  LEU A   5       9.730   9.637  -4.065  1.00  0.67           C  
ATOM     82  CG  LEU A   5       8.201   9.800  -4.131  1.00  0.67           C  
ATOM     83  CD1 LEU A   5       7.479   9.073  -2.964  1.00  0.67           C  
ATOM     84  CD2 LEU A   5       7.920  11.239  -4.058  1.00  0.67           C  
ATOM     85  H   LEU A   5      10.402   7.285  -2.809  1.00  0.59           H  
ATOM     86  HA  LEU A   5       9.918   8.167  -5.634  1.00  0.56           H  
ATOM     87 1HB  LEU A   5       9.997   9.646  -3.029  1.00  0.80           H  
ATOM     88 2HB  LEU A   5      10.190  10.500  -4.544  1.00  0.80           H  
ATOM     89  HG  LEU A   5       7.834   9.392  -5.075  1.00  0.80           H  
ATOM     90 1HD1 LEU A   5       6.423   9.236  -3.043  1.00  0.80           H  
ATOM     91 2HD1 LEU A   5       7.648   8.024  -2.970  1.00  0.80           H  
ATOM     92 3HD1 LEU A   5       7.828   9.475  -2.030  1.00  0.80           H  
ATOM     93 1HD2 LEU A   5       6.867  11.406  -4.134  1.00  0.80           H  
ATOM     94 2HD2 LEU A   5       8.272  11.641  -3.133  1.00  0.80           H  
ATOM     95 3HD2 LEU A   5       8.417  11.724  -4.854  1.00  0.80           H  
ATOM     96  N   ILE A   6      12.371   8.206  -5.967  1.00  0.49           N  
ATOM     97  CA  ILE A   6      13.807   8.327  -6.211  1.00  0.54           C  
ATOM     98  C   ILE A   6      14.162   9.349  -7.293  1.00  0.48           C  
ATOM     99  O   ILE A   6      13.961   9.118  -8.499  1.00  0.51           O  
ATOM    100  CB  ILE A   6      14.385   6.945  -6.578  1.00  0.73           C  
ATOM    101  CG1 ILE A   6      14.117   5.957  -5.388  1.00  0.73           C  
ATOM    102  CG2 ILE A   6      15.891   7.064  -6.923  1.00  0.73           C  
ATOM    103  CD1 ILE A   6      14.424   4.509  -5.682  1.00  0.73           C  
ATOM    104  H   ILE A   6      11.761   7.780  -6.675  1.00  0.59           H  
ATOM    105  HA  ILE A   6      14.283   8.659  -5.288  1.00  0.65           H  
ATOM    106  HB  ILE A   6      13.848   6.555  -7.434  1.00  0.88           H  
ATOM    107 1HG1 ILE A   6      14.709   6.275  -4.530  1.00  0.88           H  
ATOM    108 2HG1 ILE A   6      13.065   6.009  -5.119  1.00  0.88           H  
ATOM    109 1HG2 ILE A   6      16.293   6.095  -7.193  1.00  0.88           H  
ATOM    110 2HG2 ILE A   6      16.042   7.743  -7.766  1.00  0.88           H  
ATOM    111 3HG2 ILE A   6      16.431   7.451  -6.057  1.00  0.88           H  
ATOM    112 1HD1 ILE A   6      14.190   3.906  -4.803  1.00  0.88           H  
ATOM    113 2HD1 ILE A   6      13.814   4.176  -6.520  1.00  0.88           H  
ATOM    114 3HD1 ILE A   6      15.472   4.383  -5.928  1.00  0.88           H  
ATOM    115  N   LEU A   7      14.770  10.440  -6.842  1.00  0.48           N  
ATOM    116  CA  LEU A   7      15.164  11.569  -7.652  1.00  0.52           C  
ATOM    117  C   LEU A   7      16.665  11.575  -7.824  1.00  0.54           C  
ATOM    118  O   LEU A   7      17.397  10.948  -7.059  1.00  0.60           O  
ATOM    119  CB  LEU A   7      14.787  12.898  -6.962  1.00  0.71           C  
ATOM    120  CG  LEU A   7      13.310  13.386  -6.909  1.00  0.71           C  
ATOM    121  CD1 LEU A   7      12.786  13.451  -8.277  1.00  0.71           C  
ATOM    122  CD2 LEU A   7      12.414  12.490  -5.982  1.00  0.71           C  
ATOM    123  H   LEU A   7      14.933  10.544  -5.836  1.00  0.58           H  
ATOM    124  HA  LEU A   7      14.718  11.484  -8.636  1.00  0.62           H  
ATOM    125 1HB  LEU A   7      15.102  12.819  -5.948  1.00  0.85           H  
ATOM    126 2HB  LEU A   7      15.377  13.692  -7.414  1.00  0.85           H  
ATOM    127  HG  LEU A   7      13.311  14.385  -6.521  1.00  0.85           H  
ATOM    128 1HD1 LEU A   7      11.770  13.837  -8.251  1.00  0.85           H  
ATOM    129 2HD1 LEU A   7      13.411  14.091  -8.870  1.00  0.85           H  
ATOM    130 3HD1 LEU A   7      12.784  12.488  -8.697  1.00  0.85           H  
ATOM    131 1HD2 LEU A   7      11.410  12.895  -5.963  1.00  0.85           H  
ATOM    132 2HD2 LEU A   7      12.375  11.479  -6.353  1.00  0.85           H  
ATOM    133 3HD2 LEU A   7      12.824  12.486  -4.969  1.00  0.85           H  
ATOM    134  N   ASN A   8      17.122  12.241  -8.868  1.00  0.61           N  
ATOM    135  CA  ASN A   8      18.544  12.425  -9.050  1.00  0.69           C  
ATOM    136  C   ASN A   8      18.880  13.703  -8.293  1.00  0.74           C  
ATOM    137  O   ASN A   8      17.989  14.313  -7.699  1.00  1.08           O  
ATOM    138  CB  ASN A   8      18.868  12.460 -10.527  1.00  0.94           C  
ATOM    139  CG  ASN A   8      18.452  11.152 -11.116  1.00  0.94           C  
ATOM    140  OD1 ASN A   8      18.656  10.109 -10.482  1.00  0.94           O  
ATOM    141  ND2 ASN A   8      17.846  11.158 -12.264  1.00  0.94           N  
ATOM    142  H   ASN A   8      16.477  12.678  -9.506  1.00  0.73           H  
ATOM    143  HA  ASN A   8      19.089  11.606  -8.580  1.00  0.83           H  
ATOM    144 1HB  ASN A   8      18.359  13.270 -11.025  1.00  1.13           H  
ATOM    145 2HB  ASN A   8      19.937  12.597 -10.678  1.00  1.13           H  
ATOM    146 1HD2 ASN A   8      17.502  10.262 -12.624  1.00  1.13           H  
ATOM    147 2HD2 ASN A   8      17.715  12.034 -12.788  1.00  1.13           H  
ATOM    148  N   GLY A   9      20.136  14.115  -8.275  1.00  0.73           N  
ATOM    149  CA  GLY A   9      20.465  15.343  -7.562  1.00  0.87           C  
ATOM    150  C   GLY A   9      21.938  15.413  -7.212  1.00  1.02           C  
ATOM    151  O   GLY A   9      22.678  14.452  -7.423  1.00  1.10           O  
ATOM    152  H   GLY A   9      20.858  13.591  -8.749  1.00  0.88           H  
ATOM    153 1HA  GLY A   9      20.191  16.203  -8.175  1.00  1.04           H  
ATOM    154 2HA  GLY A   9      19.870  15.403  -6.649  1.00  1.04           H  
ATOM    155  N   LYS A  10      22.355  16.561  -6.675  1.00  1.22           N  
ATOM    156  CA  LYS A  10      23.744  16.799  -6.281  1.00  1.46           C  
ATOM    157  C   LYS A  10      24.206  15.886  -5.147  1.00  1.40           C  
ATOM    158  O   LYS A  10      25.364  15.467  -5.100  1.00  1.54           O  
ATOM    159  CB  LYS A  10      23.925  18.256  -5.864  1.00  1.95           C  
ATOM    160  CG  LYS A  10      23.838  19.257  -7.014  1.00  1.95           C  
ATOM    161  CD  LYS A  10      23.996  20.692  -6.513  1.00  1.95           C  
ATOM    162  CE  LYS A  10      23.893  21.699  -7.656  1.00  1.95           C  
ATOM    163  NZ  LYS A  10      23.999  23.106  -7.172  1.00  1.95           N  
ATOM    164  H   LYS A  10      21.673  17.297  -6.546  1.00  1.46           H  
ATOM    165  HA  LYS A  10      24.382  16.599  -7.144  1.00  1.75           H  
ATOM    166 1HB  LYS A  10      23.168  18.518  -5.127  1.00  2.34           H  
ATOM    167 2HB  LYS A  10      24.898  18.375  -5.387  1.00  2.34           H  
ATOM    168 1HG  LYS A  10      24.628  19.042  -7.735  1.00  2.34           H  
ATOM    169 2HG  LYS A  10      22.877  19.156  -7.517  1.00  2.34           H  
ATOM    170 1HD  LYS A  10      23.219  20.910  -5.779  1.00  2.34           H  
ATOM    171 2HD  LYS A  10      24.968  20.804  -6.032  1.00  2.34           H  
ATOM    172 1HE  LYS A  10      24.693  21.510  -8.370  1.00  2.34           H  
ATOM    173 2HE  LYS A  10      22.933  21.570  -8.158  1.00  2.34           H  
ATOM    174 1HZ  LYS A  10      23.925  23.738  -7.957  1.00  2.34           H  
ATOM    175 2HZ  LYS A  10      23.253  23.296  -6.517  1.00  2.34           H  
ATOM    176 3HZ  LYS A  10      24.890  23.242  -6.715  1.00  2.34           H  
ATOM    177  N   THR A  11      23.315  15.629  -4.196  1.00  1.31           N  
ATOM    178  CA  THR A  11      23.664  14.789  -3.060  1.00  1.37           C  
ATOM    179  C   THR A  11      22.489  13.991  -2.544  1.00  1.31           C  
ATOM    180  O   THR A  11      21.379  14.049  -3.090  1.00  1.39           O  
ATOM    181  CB  THR A  11      24.232  15.608  -1.894  1.00  1.90           C  
ATOM    182  OG1 THR A  11      24.780  14.694  -0.929  1.00  1.90           O  
ATOM    183  CG2 THR A  11      23.120  16.473  -1.234  1.00  1.90           C  
ATOM    184  H   THR A  11      22.382  15.995  -4.281  1.00  1.57           H  
ATOM    185  HA  THR A  11      24.428  14.081  -3.381  1.00  1.64           H  
ATOM    186  HB  THR A  11      25.026  16.256  -2.265  1.00  2.28           H  
ATOM    187  HG1 THR A  11      25.266  15.195  -0.259  1.00  2.28           H  
ATOM    188 1HG2 THR A  11      23.551  17.042  -0.413  1.00  2.28           H  
ATOM    189 2HG2 THR A  11      22.713  17.159  -1.975  1.00  2.28           H  
ATOM    190 3HG2 THR A  11      22.312  15.859  -0.843  1.00  2.28           H  
ATOM    191  N   LEU A  12      22.743  13.263  -1.464  1.00  1.30           N  
ATOM    192  CA  LEU A  12      21.722  12.452  -0.828  1.00  1.32           C  
ATOM    193  C   LEU A  12      21.158  13.141   0.406  1.00  1.17           C  
ATOM    194  O   LEU A  12      21.876  13.463   1.352  1.00  1.24           O  
ATOM    195  CB  LEU A  12      22.267  11.066  -0.461  1.00  1.85           C  
ATOM    196  CG  LEU A  12      21.284  10.113   0.303  1.00  1.85           C  
ATOM    197  CD1 LEU A  12      20.063   9.774  -0.583  1.00  1.85           C  
ATOM    198  CD2 LEU A  12      22.032   8.838   0.681  1.00  1.85           C  
ATOM    199  H   LEU A  12      23.686  13.314  -1.078  1.00  1.56           H  
ATOM    200  HA  LEU A  12      20.912  12.323  -1.540  1.00  1.58           H  
ATOM    201 1HB  LEU A  12      22.576  10.564  -1.375  1.00  2.22           H  
ATOM    202 2HB  LEU A  12      23.146  11.203   0.167  1.00  2.22           H  
ATOM    203  HG  LEU A  12      20.924  10.600   1.211  1.00  2.22           H  
ATOM    204 1HD1 LEU A  12      19.394   9.106  -0.036  1.00  2.22           H  
ATOM    205 2HD1 LEU A  12      19.511  10.669  -0.843  1.00  2.22           H  
ATOM    206 3HD1 LEU A  12      20.396   9.281  -1.494  1.00  2.22           H  
ATOM    207 1HD2 LEU A  12      21.360   8.169   1.221  1.00  2.22           H  
ATOM    208 2HD2 LEU A  12      22.390   8.341  -0.222  1.00  2.22           H  
ATOM    209 3HD2 LEU A  12      22.880   9.091   1.317  1.00  2.22           H  
ATOM    210  N   LYS A  13      19.863  13.366   0.361  1.00  1.11           N  
ATOM    211  CA  LYS A  13      19.089  14.027   1.395  1.00  1.02           C  
ATOM    212  C   LYS A  13      17.610  13.665   1.191  1.00  0.89           C  
ATOM    213  O   LYS A  13      17.257  13.102   0.150  1.00  1.06           O  
ATOM    214  CB  LYS A  13      19.340  15.543   1.360  1.00  1.46           C  
ATOM    215  CG  LYS A  13      18.891  16.226   0.072  1.00  1.46           C  
ATOM    216  CD  LYS A  13      19.227  17.735   0.019  1.00  1.46           C  
ATOM    217  CE  LYS A  13      18.516  18.526   1.130  1.00  1.46           C  
ATOM    218  NZ  LYS A  13      18.452  19.992   0.838  1.00  1.46           N  
ATOM    219  H   LYS A  13      19.388  13.052  -0.468  1.00  1.33           H  
ATOM    220  HA  LYS A  13      19.403  13.646   2.369  1.00  1.22           H  
ATOM    221 1HB  LYS A  13      18.827  16.006   2.196  1.00  1.75           H  
ATOM    222 2HB  LYS A  13      20.408  15.736   1.484  1.00  1.75           H  
ATOM    223 1HG  LYS A  13      19.392  15.740  -0.772  1.00  1.75           H  
ATOM    224 2HG  LYS A  13      17.842  16.100  -0.061  1.00  1.75           H  
ATOM    225 1HD  LYS A  13      20.306  17.873   0.111  1.00  1.75           H  
ATOM    226 2HD  LYS A  13      18.907  18.136  -0.946  1.00  1.75           H  
ATOM    227 1HE  LYS A  13      17.508  18.144   1.266  1.00  1.75           H  
ATOM    228 2HE  LYS A  13      19.073  18.391   2.054  1.00  1.75           H  
ATOM    229 1HZ  LYS A  13      17.986  20.464   1.599  1.00  1.75           H  
ATOM    230 2HZ  LYS A  13      19.372  20.376   0.715  1.00  1.75           H  
ATOM    231 3HZ  LYS A  13      17.889  20.129  -0.017  1.00  1.75           H  
ATOM    232  N   GLY A  14      16.737  14.057   2.124  1.00  0.76           N  
ATOM    233  CA  GLY A  14      15.289  13.767   2.029  1.00  0.70           C  
ATOM    234  C   GLY A  14      14.587  14.317   0.773  1.00  0.60           C  
ATOM    235  O   GLY A  14      13.509  13.861   0.411  1.00  0.61           O  
ATOM    236  H   GLY A  14      17.082  14.530   2.950  1.00  0.91           H  
ATOM    237 1HA  GLY A  14      15.145  12.684   2.064  1.00  0.84           H  
ATOM    238 2HA  GLY A  14      14.793  14.166   2.913  1.00  0.84           H  
ATOM    239  N   GLU A  15      15.204  15.293   0.118  1.00  0.56           N  
ATOM    240  CA  GLU A  15      14.683  15.910  -1.101  1.00  0.52           C  
ATOM    241  C   GLU A  15      15.098  15.105  -2.345  1.00  0.46           C  
ATOM    242  O   GLU A  15      14.693  15.412  -3.467  1.00  0.49           O  
ATOM    243  CB  GLU A  15      15.195  17.354  -1.205  1.00  0.75           C  
ATOM    244  CG  GLU A  15      14.703  18.277  -0.081  1.00  0.75           C  
ATOM    245  CD  GLU A  15      15.335  19.661  -0.084  1.00  0.75           C  
ATOM    246  OE1 GLU A  15      16.242  19.905  -0.860  1.00  0.75           O  
ATOM    247  OE2 GLU A  15      14.941  20.464   0.720  1.00  0.75           O  
ATOM    248  H   GLU A  15      16.081  15.614   0.493  1.00  0.67           H  
ATOM    249  HA  GLU A  15      13.595  15.920  -1.048  1.00  0.62           H  
ATOM    250 1HB  GLU A  15      16.277  17.362  -1.214  1.00  0.90           H  
ATOM    251 2HB  GLU A  15      14.865  17.783  -2.152  1.00  0.90           H  
ATOM    252 1HG  GLU A  15      13.637  18.386  -0.154  1.00  0.90           H  
ATOM    253 2HG  GLU A  15      14.914  17.798   0.873  1.00  0.90           H  
ATOM    254  N   THR A  16      15.931  14.081  -2.142  1.00  0.45           N  
ATOM    255  CA  THR A  16      16.432  13.228  -3.215  1.00  0.46           C  
ATOM    256  C   THR A  16      15.738  11.864  -3.081  1.00  0.41           C  
ATOM    257  O   THR A  16      15.355  11.234  -4.073  1.00  0.42           O  
ATOM    258  CB  THR A  16      17.980  13.039  -3.163  1.00  0.64           C  
ATOM    259  OG1 THR A  16      18.660  14.316  -3.201  1.00  0.64           O  
ATOM    260  CG2 THR A  16      18.431  12.256  -4.378  1.00  0.64           C  
ATOM    261  H   THR A  16      16.232  13.875  -1.196  1.00  0.54           H  
ATOM    262  HA  THR A  16      16.171  13.670  -4.173  1.00  0.55           H  
ATOM    263  HB  THR A  16      18.256  12.505  -2.257  1.00  0.77           H  
ATOM    264  HG1 THR A  16      19.643  14.172  -3.139  1.00  0.77           H  
ATOM    265 1HG2 THR A  16      19.512  12.130  -4.346  1.00  0.77           H  
ATOM    266 2HG2 THR A  16      17.957  11.277  -4.399  1.00  0.77           H  
ATOM    267 3HG2 THR A  16      18.158  12.804  -5.283  1.00  0.77           H  
ATOM    268  N   THR A  17      15.626  11.365  -1.848  1.00  0.40           N  
ATOM    269  CA  THR A  17      14.968  10.078  -1.644  1.00  0.39           C  
ATOM    270  C   THR A  17      13.918  10.157  -0.552  1.00  0.38           C  
ATOM    271  O   THR A  17      14.244  10.330   0.632  1.00  0.42           O  
ATOM    272  CB  THR A  17      15.958   8.993  -1.222  1.00  0.55           C  
ATOM    273  OG1 THR A  17      16.572   9.402   0.000  1.00  0.55           O  
ATOM    274  CG2 THR A  17      17.022   8.787  -2.300  1.00  0.55           C  
ATOM    275  H   THR A  17      16.008  11.880  -1.054  1.00  0.48           H  
ATOM    276  HA  THR A  17      14.473   9.780  -2.566  1.00  0.47           H  
ATOM    277  HB  THR A  17      15.419   8.059  -1.059  1.00  0.66           H  
ATOM    278  HG1 THR A  17      15.869   9.496   0.685  1.00  0.66           H  
ATOM    279 1HG2 THR A  17      17.717   8.014  -1.979  1.00  0.66           H  
ATOM    280 2HG2 THR A  17      16.538   8.483  -3.231  1.00  0.66           H  
ATOM    281 3HG2 THR A  17      17.564   9.711  -2.460  1.00  0.66           H  
ATOM    282  N   THR A  18      12.662   9.933  -0.924  1.00  0.36           N  
ATOM    283  CA  THR A  18      11.578   9.999   0.057  1.00  0.42           C  
ATOM    284  C   THR A  18      10.496   8.947  -0.160  1.00  0.40           C  
ATOM    285  O   THR A  18      10.663   8.022  -0.968  1.00  0.45           O  
ATOM    286  CB  THR A  18      10.953  11.403   0.122  1.00  0.56           C  
ATOM    287  OG1 THR A  18      10.080  11.461   1.255  1.00  0.56           O  
ATOM    288  CG2 THR A  18      10.181  11.718  -1.123  1.00  0.56           C  
ATOM    289  H   THR A  18      12.475   9.753  -1.916  1.00  0.43           H  
ATOM    290  HA  THR A  18      12.007   9.807   1.040  1.00  0.50           H  
ATOM    291  HB  THR A  18      11.742  12.136   0.248  1.00  0.67           H  
ATOM    292  HG1 THR A  18       9.846  12.386   1.427  1.00  0.67           H  
ATOM    293 1HG2 THR A  18       9.757  12.698  -1.037  1.00  0.67           H  
ATOM    294 2HG2 THR A  18      10.847  11.683  -1.984  1.00  0.67           H  
ATOM    295 3HG2 THR A  18       9.387  11.010  -1.246  1.00  0.67           H  
ATOM    296  N   GLU A  19       9.416   9.069   0.618  1.00  0.43           N  
ATOM    297  CA  GLU A  19       8.298   8.120   0.595  1.00  0.49           C  
ATOM    298  C   GLU A  19       6.925   8.805   0.641  1.00  0.46           C  
ATOM    299  O   GLU A  19       6.795   9.939   1.111  1.00  0.53           O  
ATOM    300  CB  GLU A  19       8.416   7.114   1.748  1.00  0.66           C  
ATOM    301  CG  GLU A  19       9.667   6.220   1.685  1.00  0.66           C  
ATOM    302  CD  GLU A  19       9.721   5.152   2.758  1.00  0.66           C  
ATOM    303  OE1 GLU A  19       8.844   5.117   3.582  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      10.652   4.353   2.741  1.00  0.66           O  
ATOM    305  H   GLU A  19       9.382   9.879   1.237  1.00  0.52           H  
ATOM    306  HA  GLU A  19       8.358   7.566  -0.336  1.00  0.59           H  
ATOM    307 1HB  GLU A  19       8.426   7.646   2.697  1.00  0.79           H  
ATOM    308 2HB  GLU A  19       7.544   6.466   1.746  1.00  0.79           H  
ATOM    309 1HG  GLU A  19       9.702   5.752   0.706  1.00  0.79           H  
ATOM    310 2HG  GLU A  19      10.548   6.847   1.783  1.00  0.79           H  
ATOM    311  N   ALA A  20       5.887   8.094   0.183  1.00  0.44           N  
ATOM    312  CA  ALA A  20       4.526   8.637   0.234  1.00  0.49           C  
ATOM    313  C   ALA A  20       3.441   7.592   0.531  1.00  0.49           C  
ATOM    314  O   ALA A  20       3.531   6.408   0.178  1.00  0.50           O  
ATOM    315  CB  ALA A  20       4.198   9.315  -1.079  1.00  0.67           C  
ATOM    316  H   ALA A  20       6.087   7.178  -0.226  1.00  0.53           H  
ATOM    317  HA  ALA A  20       4.496   9.377   1.033  1.00  0.59           H  
ATOM    318 1HB  ALA A  20       3.212   9.746  -1.028  1.00  0.80           H  
ATOM    319 2HB  ALA A  20       4.928  10.098  -1.282  1.00  0.80           H  
ATOM    320 3HB  ALA A  20       4.227   8.581  -1.845  1.00  0.80           H  
ATOM    321  N   VAL A  21       2.354   8.099   1.122  1.00  0.53           N  
ATOM    322  CA  VAL A  21       1.156   7.332   1.462  1.00  0.58           C  
ATOM    323  C   VAL A  21       0.400   6.736   0.268  1.00  0.55           C  
ATOM    324  O   VAL A  21      -0.184   5.658   0.389  1.00  0.63           O  
ATOM    325  CB  VAL A  21       0.216   8.225   2.315  1.00  0.79           C  
ATOM    326  CG1 VAL A  21      -0.388   9.385   1.479  1.00  0.79           C  
ATOM    327  CG2 VAL A  21      -0.905   7.371   2.903  1.00  0.79           C  
ATOM    328  H   VAL A  21       2.382   9.075   1.379  1.00  0.64           H  
ATOM    329  HA  VAL A  21       1.475   6.502   2.094  1.00  0.70           H  
ATOM    330  HB  VAL A  21       0.801   8.667   3.119  1.00  0.95           H  
ATOM    331 1HG1 VAL A  21      -1.019   9.997   2.121  1.00  0.95           H  
ATOM    332 2HG1 VAL A  21       0.402  10.006   1.064  1.00  0.95           H  
ATOM    333 3HG1 VAL A  21      -0.999   9.004   0.675  1.00  0.95           H  
ATOM    334 1HG2 VAL A  21      -1.545   7.994   3.524  1.00  0.95           H  
ATOM    335 2HG2 VAL A  21      -1.504   6.933   2.104  1.00  0.95           H  
ATOM    336 3HG2 VAL A  21      -0.475   6.574   3.509  1.00  0.95           H  
ATOM    337  N   ASP A  22       0.387   7.424  -0.867  1.00  0.50           N  
ATOM    338  CA  ASP A  22      -0.304   6.907  -2.032  1.00  0.53           C  
ATOM    339  C   ASP A  22       0.334   7.398  -3.331  1.00  0.47           C  
ATOM    340  O   ASP A  22       1.314   8.152  -3.309  1.00  0.44           O  
ATOM    341  CB  ASP A  22      -1.806   7.256  -1.965  1.00  0.73           C  
ATOM    342  CG  ASP A  22      -2.147   8.775  -1.911  1.00  0.73           C  
ATOM    343  OD1 ASP A  22      -1.326   9.601  -2.314  1.00  0.73           O  
ATOM    344  OD2 ASP A  22      -3.227   9.093  -1.471  1.00  0.73           O  
ATOM    345  H   ASP A  22       0.862   8.311  -0.924  1.00  0.60           H  
ATOM    346  HA  ASP A  22      -0.243   5.828  -2.000  1.00  0.64           H  
ATOM    347 1HB  ASP A  22      -2.318   6.820  -2.817  1.00  0.88           H  
ATOM    348 2HB  ASP A  22      -2.230   6.785  -1.072  1.00  0.88           H  
ATOM    349  N   ALA A  23      -0.206   6.931  -4.469  1.00  0.49           N  
ATOM    350  CA  ALA A  23       0.316   7.295  -5.783  1.00  0.51           C  
ATOM    351  C   ALA A  23       0.141   8.760  -6.103  1.00  0.47           C  
ATOM    352  O   ALA A  23       0.968   9.351  -6.790  1.00  0.47           O  
ATOM    353  CB  ALA A  23      -0.354   6.485  -6.867  1.00  0.71           C  
ATOM    354  H   ALA A  23      -0.991   6.297  -4.413  1.00  0.59           H  
ATOM    355  HA  ALA A  23       1.382   7.075  -5.783  1.00  0.61           H  
ATOM    356 1HB  ALA A  23       0.077   6.745  -7.831  1.00  0.85           H  
ATOM    357 2HB  ALA A  23      -0.210   5.433  -6.685  1.00  0.85           H  
ATOM    358 3HB  ALA A  23      -1.419   6.705  -6.876  1.00  0.85           H  
ATOM    359  N   ALA A  24      -0.991   9.339  -5.690  1.00  0.47           N  
ATOM    360  CA  ALA A  24      -1.254  10.732  -6.014  1.00  0.50           C  
ATOM    361  C   ALA A  24      -0.243  11.626  -5.343  1.00  0.45           C  
ATOM    362  O   ALA A  24       0.298  12.551  -5.962  1.00  0.47           O  
ATOM    363  CB  ALA A  24      -2.651  11.117  -5.578  1.00  0.69           C  
ATOM    364  H   ALA A  24      -1.647   8.819  -5.124  1.00  0.56           H  
ATOM    365  HA  ALA A  24      -1.159  10.858  -7.093  1.00  0.60           H  
ATOM    366 1HB  ALA A  24      -2.837  12.157  -5.839  1.00  0.83           H  
ATOM    367 2HB  ALA A  24      -3.376  10.480  -6.079  1.00  0.83           H  
ATOM    368 3HB  ALA A  24      -2.739  10.990  -4.495  1.00  0.83           H  
ATOM    369  N   THR A  25       0.030  11.329  -4.073  1.00  0.44           N  
ATOM    370  CA  THR A  25       0.976  12.097  -3.315  1.00  0.46           C  
ATOM    371  C   THR A  25       2.338  11.879  -3.911  1.00  0.39           C  
ATOM    372  O   THR A  25       3.076  12.832  -4.145  1.00  0.40           O  
ATOM    373  CB  THR A  25       0.960  11.690  -1.830  1.00  0.64           C  
ATOM    374  OG1 THR A  25      -0.343  11.932  -1.285  1.00  0.64           O  
ATOM    375  CG2 THR A  25       1.996  12.496  -1.053  1.00  0.64           C  
ATOM    376  H   THR A  25      -0.464  10.567  -3.593  1.00  0.53           H  
ATOM    377  HA  THR A  25       0.724  13.152  -3.396  1.00  0.55           H  
ATOM    378  HB  THR A  25       1.174  10.627  -1.748  1.00  0.77           H  
ATOM    379  HG1 THR A  25      -0.951  11.227  -1.629  1.00  0.77           H  
ATOM    380 1HG2 THR A  25       1.967  12.200  -0.007  1.00  0.77           H  
ATOM    381 2HG2 THR A  25       2.992  12.310  -1.451  1.00  0.77           H  
ATOM    382 3HG2 THR A  25       1.766  13.557  -1.138  1.00  0.77           H  
ATOM    383  N   ALA A  26       2.690  10.619  -4.178  1.00  0.39           N  
ATOM    384  CA  ALA A  26       4.004  10.332  -4.693  1.00  0.40           C  
ATOM    385  C   ALA A  26       4.267  11.031  -6.015  1.00  0.35           C  
ATOM    386  O   ALA A  26       5.338  11.606  -6.199  1.00  0.36           O  
ATOM    387  CB  ALA A  26       4.157   8.845  -4.882  1.00  0.55           C  
ATOM    388  H   ALA A  26       2.057   9.842  -3.974  1.00  0.47           H  
ATOM    389  HA  ALA A  26       4.726  10.684  -3.965  1.00  0.48           H  
ATOM    390 1HB  ALA A  26       5.156   8.627  -5.243  1.00  0.66           H  
ATOM    391 2HB  ALA A  26       3.985   8.332  -3.965  1.00  0.66           H  
ATOM    392 3HB  ALA A  26       3.423   8.527  -5.600  1.00  0.66           H  
ATOM    393  N   GLU A  27       3.294  11.046  -6.930  1.00  0.36           N  
ATOM    394  CA  GLU A  27       3.522  11.699  -8.205  1.00  0.38           C  
ATOM    395  C   GLU A  27       3.755  13.197  -8.026  1.00  0.36           C  
ATOM    396  O   GLU A  27       4.666  13.766  -8.640  1.00  0.37           O  
ATOM    397  CB  GLU A  27       2.348  11.464  -9.161  1.00  0.53           C  
ATOM    398  CG  GLU A  27       2.560  12.041 -10.570  1.00  0.53           C  
ATOM    399  CD  GLU A  27       1.429  11.773 -11.514  1.00  0.53           C  
ATOM    400  OE1 GLU A  27       0.493  11.125 -11.126  1.00  0.53           O  
ATOM    401  OE2 GLU A  27       1.498  12.222 -12.631  1.00  0.53           O  
ATOM    402  H   GLU A  27       2.411  10.551  -6.769  1.00  0.43           H  
ATOM    403  HA  GLU A  27       4.413  11.263  -8.650  1.00  0.46           H  
ATOM    404 1HB  GLU A  27       2.161  10.396  -9.248  1.00  0.64           H  
ATOM    405 2HB  GLU A  27       1.447  11.914  -8.736  1.00  0.64           H  
ATOM    406 1HG  GLU A  27       2.717  13.118 -10.504  1.00  0.64           H  
ATOM    407 2HG  GLU A  27       3.454  11.592 -10.978  1.00  0.64           H  
ATOM    408  N   LYS A  28       2.918  13.852  -7.208  1.00  0.38           N  
ATOM    409  CA  LYS A  28       3.025  15.294  -7.004  1.00  0.43           C  
ATOM    410  C   LYS A  28       4.310  15.701  -6.287  1.00  0.40           C  
ATOM    411  O   LYS A  28       4.946  16.702  -6.656  1.00  0.44           O  
ATOM    412  CB  LYS A  28       1.812  15.785  -6.220  1.00  0.58           C  
ATOM    413  CG  LYS A  28       0.509  15.750  -7.016  1.00  0.58           C  
ATOM    414  CD  LYS A  28      -0.677  16.195  -6.172  1.00  0.58           C  
ATOM    415  CE  LYS A  28      -1.976  16.144  -6.971  1.00  0.58           C  
ATOM    416  NZ  LYS A  28      -3.155  16.553  -6.150  1.00  0.58           N  
ATOM    417  H   LYS A  28       2.163  13.334  -6.737  1.00  0.46           H  
ATOM    418  HA  LYS A  28       3.026  15.773  -7.983  1.00  0.52           H  
ATOM    419 1HB  LYS A  28       1.678  15.149  -5.338  1.00  0.70           H  
ATOM    420 2HB  LYS A  28       1.983  16.801  -5.873  1.00  0.70           H  
ATOM    421 1HG  LYS A  28       0.601  16.404  -7.882  1.00  0.70           H  
ATOM    422 2HG  LYS A  28       0.335  14.734  -7.370  1.00  0.70           H  
ATOM    423 1HD  LYS A  28      -0.767  15.530  -5.309  1.00  0.70           H  
ATOM    424 2HD  LYS A  28      -0.514  17.210  -5.814  1.00  0.70           H  
ATOM    425 1HE  LYS A  28      -1.893  16.811  -7.827  1.00  0.70           H  
ATOM    426 2HE  LYS A  28      -2.132  15.126  -7.329  1.00  0.70           H  
ATOM    427 1HZ  LYS A  28      -3.993  16.506  -6.714  1.00  0.70           H  
ATOM    428 2HZ  LYS A  28      -3.246  15.931  -5.359  1.00  0.70           H  
ATOM    429 3HZ  LYS A  28      -3.027  17.500  -5.820  1.00  0.70           H  
ATOM    430  N   VAL A  29       4.676  14.942  -5.255  1.00  0.38           N  
ATOM    431  CA  VAL A  29       5.867  15.201  -4.470  1.00  0.44           C  
ATOM    432  C   VAL A  29       7.106  14.977  -5.313  1.00  0.39           C  
ATOM    433  O   VAL A  29       8.039  15.784  -5.285  1.00  0.42           O  
ATOM    434  CB  VAL A  29       5.869  14.325  -3.201  1.00  0.60           C  
ATOM    435  CG1 VAL A  29       7.187  14.427  -2.473  1.00  0.60           C  
ATOM    436  CG2 VAL A  29       4.753  14.788  -2.275  1.00  0.60           C  
ATOM    437  H   VAL A  29       4.089  14.143  -4.996  1.00  0.46           H  
ATOM    438  HA  VAL A  29       5.849  16.247  -4.159  1.00  0.53           H  
ATOM    439  HB  VAL A  29       5.702  13.291  -3.483  1.00  0.72           H  
ATOM    440 1HG1 VAL A  29       7.159  13.800  -1.581  1.00  0.72           H  
ATOM    441 2HG1 VAL A  29       7.992  14.093  -3.116  1.00  0.72           H  
ATOM    442 3HG1 VAL A  29       7.357  15.465  -2.185  1.00  0.72           H  
ATOM    443 1HG2 VAL A  29       4.739  14.164  -1.383  1.00  0.72           H  
ATOM    444 2HG2 VAL A  29       4.926  15.825  -1.993  1.00  0.72           H  
ATOM    445 3HG2 VAL A  29       3.795  14.716  -2.780  1.00  0.72           H  
ATOM    446  N   PHE A  30       7.123  13.869  -6.049  1.00  0.37           N  
ATOM    447  CA  PHE A  30       8.231  13.518  -6.901  1.00  0.40           C  
ATOM    448  C   PHE A  30       8.480  14.633  -7.886  1.00  0.39           C  
ATOM    449  O   PHE A  30       9.616  15.085  -8.037  1.00  0.46           O  
ATOM    450  CB  PHE A  30       7.913  12.254  -7.681  1.00  0.55           C  
ATOM    451  CG  PHE A  30       9.016  11.757  -8.448  1.00  0.55           C  
ATOM    452  CD1 PHE A  30       9.786  10.784  -7.895  1.00  0.55           C  
ATOM    453  CD2 PHE A  30       9.343  12.247  -9.686  1.00  0.55           C  
ATOM    454  CE1 PHE A  30      10.827  10.295  -8.550  1.00  0.55           C  
ATOM    455  CE2 PHE A  30      10.398  11.751 -10.343  1.00  0.55           C  
ATOM    456  CZ  PHE A  30      11.141  10.755  -9.761  1.00  0.55           C  
ATOM    457  H   PHE A  30       6.340  13.216  -6.008  1.00  0.44           H  
ATOM    458  HA  PHE A  30       9.122  13.380  -6.295  1.00  0.48           H  
ATOM    459 1HB  PHE A  30       7.601  11.470  -7.010  1.00  0.66           H  
ATOM    460 2HB  PHE A  30       7.081  12.443  -8.353  1.00  0.66           H  
ATOM    461  HD1 PHE A  30       9.541  10.402  -6.914  1.00  0.66           H  
ATOM    462  HD2 PHE A  30       8.748  13.037 -10.144  1.00  0.66           H  
ATOM    463  HE1 PHE A  30      11.429   9.524  -8.103  1.00  0.66           H  
ATOM    464  HE2 PHE A  30      10.646  12.141 -11.324  1.00  0.66           H  
ATOM    465  HZ  PHE A  30      11.995  10.339 -10.251  1.00  0.66           H  
ATOM    466  N   LYS A  31       7.421  15.073  -8.584  1.00  0.37           N  
ATOM    467  CA  LYS A  31       7.569  16.122  -9.571  1.00  0.44           C  
ATOM    468  C   LYS A  31       8.156  17.387  -8.960  1.00  0.44           C  
ATOM    469  O   LYS A  31       9.062  17.983  -9.553  1.00  0.49           O  
ATOM    470  CB  LYS A  31       6.233  16.432 -10.236  1.00  0.59           C  
ATOM    471  CG  LYS A  31       6.300  17.480 -11.351  1.00  0.59           C  
ATOM    472  CD  LYS A  31       4.933  17.669 -12.007  1.00  0.59           C  
ATOM    473  CE  LYS A  31       4.976  18.740 -13.093  1.00  0.59           C  
ATOM    474  NZ  LYS A  31       3.644  18.937 -13.739  1.00  0.59           N  
ATOM    475  H   LYS A  31       6.492  14.660  -8.442  1.00  0.44           H  
ATOM    476  HA  LYS A  31       8.259  15.770 -10.338  1.00  0.53           H  
ATOM    477 1HB  LYS A  31       5.813  15.524 -10.642  1.00  0.71           H  
ATOM    478 2HB  LYS A  31       5.535  16.790  -9.475  1.00  0.71           H  
ATOM    479 1HG  LYS A  31       6.631  18.436 -10.938  1.00  0.71           H  
ATOM    480 2HG  LYS A  31       7.022  17.162 -12.103  1.00  0.71           H  
ATOM    481 1HD  LYS A  31       4.609  16.724 -12.449  1.00  0.71           H  
ATOM    482 2HD  LYS A  31       4.208  17.961 -11.247  1.00  0.71           H  
ATOM    483 1HE  LYS A  31       5.298  19.682 -12.650  1.00  0.71           H  
ATOM    484 2HE  LYS A  31       5.698  18.444 -13.855  1.00  0.71           H  
ATOM    485 1HZ  LYS A  31       3.716  19.652 -14.451  1.00  0.71           H  
ATOM    486 2HZ  LYS A  31       3.341  18.072 -14.164  1.00  0.71           H  
ATOM    487 3HZ  LYS A  31       2.969  19.224 -13.044  1.00  0.71           H  
ATOM    488  N   GLN A  32       7.661  17.808  -7.781  1.00  0.42           N  
ATOM    489  CA  GLN A  32       8.202  19.024  -7.191  1.00  0.47           C  
ATOM    490  C   GLN A  32       9.672  18.870  -6.855  1.00  0.46           C  
ATOM    491  O   GLN A  32      10.454  19.785  -7.130  1.00  0.51           O  
ATOM    492  CB  GLN A  32       7.455  19.402  -5.910  1.00  0.64           C  
ATOM    493  CG  GLN A  32       7.899  20.756  -5.267  1.00  0.64           C  
ATOM    494  CD  GLN A  32       7.584  21.975  -6.130  1.00  0.64           C  
ATOM    495  OE1 GLN A  32       6.440  22.113  -6.581  1.00  0.64           O  
ATOM    496  NE2 GLN A  32       8.558  22.861  -6.358  1.00  0.64           N  
ATOM    497  H   GLN A  32       6.881  17.313  -7.331  1.00  0.50           H  
ATOM    498  HA  GLN A  32       8.099  19.830  -7.914  1.00  0.56           H  
ATOM    499 1HB  GLN A  32       6.386  19.450  -6.118  1.00  0.77           H  
ATOM    500 2HB  GLN A  32       7.603  18.612  -5.169  1.00  0.77           H  
ATOM    501 1HG  GLN A  32       7.381  20.874  -4.319  1.00  0.77           H  
ATOM    502 2HG  GLN A  32       8.982  20.742  -5.091  1.00  0.77           H  
ATOM    503 1HE2 GLN A  32       8.381  23.670  -6.912  1.00  0.77           H  
ATOM    504 2HE2 GLN A  32       9.519  22.731  -5.979  1.00  0.77           H  
ATOM    505  N   TYR A  33      10.079  17.709  -6.331  1.00  0.43           N  
ATOM    506  CA  TYR A  33      11.486  17.559  -6.014  1.00  0.48           C  
ATOM    507  C   TYR A  33      12.325  17.504  -7.276  1.00  0.51           C  
ATOM    508  O   TYR A  33      13.394  18.121  -7.333  1.00  0.58           O  
ATOM    509  CB  TYR A  33      11.756  16.338  -5.139  1.00  0.65           C  
ATOM    510  CG  TYR A  33      11.344  16.484  -3.687  1.00  0.65           C  
ATOM    511  CD1 TYR A  33      10.629  15.478  -3.079  1.00  0.65           C  
ATOM    512  CD2 TYR A  33      11.686  17.629  -2.951  1.00  0.65           C  
ATOM    513  CE1 TYR A  33      10.263  15.611  -1.755  1.00  0.65           C  
ATOM    514  CE2 TYR A  33      11.302  17.741  -1.642  1.00  0.65           C  
ATOM    515  CZ  TYR A  33      10.598  16.738  -1.047  1.00  0.65           C  
ATOM    516  OH  TYR A  33      10.217  16.849   0.271  1.00  0.65           O  
ATOM    517  H   TYR A  33       9.399  16.974  -6.094  1.00  0.52           H  
ATOM    518  HA  TYR A  33      11.796  18.443  -5.473  1.00  0.58           H  
ATOM    519 1HB  TYR A  33      11.229  15.478  -5.559  1.00  0.78           H  
ATOM    520 2HB  TYR A  33      12.819  16.121  -5.155  1.00  0.78           H  
ATOM    521  HD1 TYR A  33      10.357  14.582  -3.638  1.00  0.78           H  
ATOM    522  HD2 TYR A  33      12.257  18.441  -3.396  1.00  0.78           H  
ATOM    523  HE1 TYR A  33       9.705  14.835  -1.264  1.00  0.78           H  
ATOM    524  HE2 TYR A  33      11.567  18.633  -1.076  1.00  0.78           H  
ATOM    525  HH  TYR A  33      10.574  17.661   0.640  1.00  0.78           H  
ATOM    526  N   ALA A  34      11.824  16.855  -8.331  1.00  0.49           N  
ATOM    527  CA  ALA A  34      12.586  16.793  -9.562  1.00  0.57           C  
ATOM    528  C   ALA A  34      12.875  18.198 -10.049  1.00  0.60           C  
ATOM    529  O   ALA A  34      13.996  18.518 -10.466  1.00  0.68           O  
ATOM    530  CB  ALA A  34      11.815  16.027 -10.634  1.00  0.77           C  
ATOM    531  H   ALA A  34      10.936  16.350  -8.250  1.00  0.59           H  
ATOM    532  HA  ALA A  34      13.528  16.306  -9.348  1.00  0.68           H  
ATOM    533 1HB  ALA A  34      12.391  15.986 -11.552  1.00  0.92           H  
ATOM    534 2HB  ALA A  34      11.600  15.022 -10.301  1.00  0.92           H  
ATOM    535 3HB  ALA A  34      10.875  16.544 -10.825  1.00  0.92           H  
ATOM    536  N   ASN A  35      11.895  19.086  -9.920  1.00  0.58           N  
ATOM    537  CA  ASN A  35      12.133  20.442 -10.345  1.00  0.66           C  
ATOM    538  C   ASN A  35      13.120  21.151  -9.412  1.00  0.69           C  
ATOM    539  O   ASN A  35      14.087  21.759  -9.879  1.00  0.79           O  
ATOM    540  CB  ASN A  35      10.822  21.193 -10.413  1.00  0.90           C  
ATOM    541  CG  ASN A  35       9.972  20.758 -11.573  1.00  0.90           C  
ATOM    542  OD1 ASN A  35      10.456  20.185 -12.557  1.00  0.90           O  
ATOM    543  ND2 ASN A  35       8.697  21.020 -11.480  1.00  0.90           N  
ATOM    544  H   ASN A  35      10.964  18.777  -9.609  1.00  0.70           H  
ATOM    545  HA  ASN A  35      12.581  20.418 -11.338  1.00  0.79           H  
ATOM    546 1HB  ASN A  35      10.263  21.024  -9.488  1.00  1.08           H  
ATOM    547 2HB  ASN A  35      11.015  22.261 -10.488  1.00  1.08           H  
ATOM    548 1HD2 ASN A  35       8.082  20.755 -12.219  1.00  1.08           H  
ATOM    549 2HD2 ASN A  35       8.336  21.482 -10.671  1.00  1.08           H  
ATOM    550  N   ASP A  36      12.943  21.004  -8.089  1.00  0.65           N  
ATOM    551  CA  ASP A  36      13.792  21.702  -7.117  1.00  0.73           C  
ATOM    552  C   ASP A  36      15.263  21.334  -7.258  1.00  0.76           C  
ATOM    553  O   ASP A  36      16.146  22.182  -7.107  1.00  0.85           O  
ATOM    554  CB  ASP A  36      13.383  21.376  -5.670  1.00  0.99           C  
ATOM    555  CG  ASP A  36      12.027  21.973  -5.190  1.00  0.99           C  
ATOM    556  OD1 ASP A  36      11.447  22.804  -5.859  1.00  0.99           O  
ATOM    557  OD2 ASP A  36      11.611  21.595  -4.122  1.00  0.99           O  
ATOM    558  H   ASP A  36      12.144  20.461  -7.750  1.00  0.78           H  
ATOM    559  HA  ASP A  36      13.687  22.773  -7.281  1.00  0.88           H  
ATOM    560 1HB  ASP A  36      13.331  20.294  -5.566  1.00  1.19           H  
ATOM    561 2HB  ASP A  36      14.168  21.717  -4.995  1.00  1.19           H  
ATOM    562  N   ASN A  37      15.530  20.069  -7.573  1.00  0.71           N  
ATOM    563  CA  ASN A  37      16.893  19.578  -7.714  1.00  0.78           C  
ATOM    564  C   ASN A  37      17.464  19.620  -9.129  1.00  0.79           C  
ATOM    565  O   ASN A  37      18.588  19.158  -9.338  1.00  0.86           O  
ATOM    566  CB  ASN A  37      16.986  18.158  -7.190  1.00  1.07           C  
ATOM    567  CG  ASN A  37      16.907  18.069  -5.714  1.00  1.07           C  
ATOM    568  OD1 ASN A  37      17.457  18.909  -4.991  1.00  1.07           O  
ATOM    569  ND2 ASN A  37      16.234  17.064  -5.242  1.00  1.07           N  
ATOM    570  H   ASN A  37      14.742  19.417  -7.652  1.00  0.85           H  
ATOM    571  HA  ASN A  37      17.534  20.212  -7.101  1.00  0.94           H  
ATOM    572 1HB  ASN A  37      16.154  17.584  -7.598  1.00  1.28           H  
ATOM    573 2HB  ASN A  37      17.907  17.687  -7.530  1.00  1.28           H  
ATOM    574 1HD2 ASN A  37      16.132  16.933  -4.250  1.00  1.28           H  
ATOM    575 2HD2 ASN A  37      15.809  16.401  -5.860  1.00  1.28           H  
ATOM    576  N   GLY A  38      16.725  20.148 -10.107  1.00  0.77           N  
ATOM    577  CA  GLY A  38      17.256  20.190 -11.464  1.00  0.84           C  
ATOM    578  C   GLY A  38      17.353  18.820 -12.157  1.00  0.83           C  
ATOM    579  O   GLY A  38      18.270  18.615 -12.954  1.00  0.94           O  
ATOM    580  H   GLY A  38      15.806  20.561  -9.911  1.00  0.92           H  
ATOM    581 1HA  GLY A  38      16.621  20.845 -12.061  1.00  1.01           H  
ATOM    582 2HA  GLY A  38      18.240  20.653 -11.441  1.00  1.01           H  
ATOM    583  N   VAL A  39      16.456  17.886 -11.824  1.00  0.73           N  
ATOM    584  CA  VAL A  39      16.437  16.524 -12.370  1.00  0.74           C  
ATOM    585  C   VAL A  39      15.849  16.540 -13.776  1.00  0.73           C  
ATOM    586  O   VAL A  39      14.829  17.187 -14.013  1.00  0.87           O  
ATOM    587  CB  VAL A  39      15.621  15.608 -11.438  1.00  1.04           C  
ATOM    588  CG1 VAL A  39      15.460  14.199 -12.008  1.00  1.04           C  
ATOM    589  CG2 VAL A  39      16.307  15.576 -10.083  1.00  1.04           C  
ATOM    590  H   VAL A  39      15.702  18.149 -11.184  1.00  0.88           H  
ATOM    591  HA  VAL A  39      17.462  16.151 -12.426  1.00  0.89           H  
ATOM    592  HB  VAL A  39      14.653  16.013 -11.337  1.00  1.25           H  
ATOM    593 1HG1 VAL A  39      14.868  13.593 -11.323  1.00  1.25           H  
ATOM    594 2HG1 VAL A  39      14.947  14.254 -12.964  1.00  1.25           H  
ATOM    595 3HG1 VAL A  39      16.430  13.742 -12.152  1.00  1.25           H  
ATOM    596 1HG2 VAL A  39      15.747  14.965  -9.389  1.00  1.25           H  
ATOM    597 2HG2 VAL A  39      17.300  15.178 -10.196  1.00  1.25           H  
ATOM    598 3HG2 VAL A  39      16.375  16.583  -9.695  1.00  1.25           H  
ATOM    599  N   ASP A  40      16.502  15.865 -14.723  1.00  0.76           N  
ATOM    600  CA  ASP A  40      16.021  15.885 -16.105  1.00  0.87           C  
ATOM    601  C   ASP A  40      16.332  14.578 -16.829  1.00  0.73           C  
ATOM    602  O   ASP A  40      17.448  14.351 -17.302  1.00  0.91           O  
ATOM    603  CB  ASP A  40      16.646  17.074 -16.859  1.00  1.18           C  
ATOM    604  CG  ASP A  40      16.107  17.284 -18.300  1.00  1.18           C  
ATOM    605  OD1 ASP A  40      15.338  16.470 -18.752  1.00  1.18           O  
ATOM    606  OD2 ASP A  40      16.472  18.267 -18.922  1.00  1.18           O  
ATOM    607  H   ASP A  40      17.325  15.291 -14.477  1.00  0.91           H  
ATOM    608  HA  ASP A  40      14.939  16.013 -16.092  1.00  1.04           H  
ATOM    609 1HB  ASP A  40      16.470  17.987 -16.288  1.00  1.42           H  
ATOM    610 2HB  ASP A  40      17.727  16.930 -16.909  1.00  1.42           H  
ATOM    611  N   GLY A  41      15.329  13.723 -16.944  1.00  0.67           N  
ATOM    612  CA  GLY A  41      15.530  12.409 -17.524  1.00  0.57           C  
ATOM    613  C   GLY A  41      14.204  11.711 -17.738  1.00  0.54           C  
ATOM    614  O   GLY A  41      13.147  12.349 -17.755  1.00  0.61           O  
ATOM    615  H   GLY A  41      14.420  13.982 -16.589  1.00  0.80           H  
ATOM    616 1HA  GLY A  41      16.057  12.505 -18.473  1.00  0.68           H  
ATOM    617 2HA  GLY A  41      16.164  11.816 -16.868  1.00  0.68           H  
ATOM    618  N   GLU A  42      14.247  10.407 -17.948  1.00  0.53           N  
ATOM    619  CA  GLU A  42      13.018   9.682 -18.230  1.00  0.54           C  
ATOM    620  C   GLU A  42      12.327   9.286 -16.938  1.00  0.48           C  
ATOM    621  O   GLU A  42      12.886   8.528 -16.141  1.00  0.49           O  
ATOM    622  CB  GLU A  42      13.300   8.442 -19.077  1.00  0.76           C  
ATOM    623  CG  GLU A  42      12.056   7.678 -19.489  1.00  0.76           C  
ATOM    624  CD  GLU A  42      12.351   6.449 -20.289  1.00  0.76           C  
ATOM    625  OE1 GLU A  42      13.498   6.205 -20.577  1.00  0.76           O  
ATOM    626  OE2 GLU A  42      11.425   5.746 -20.610  1.00  0.76           O  
ATOM    627  H   GLU A  42      15.151   9.929 -17.870  1.00  0.64           H  
ATOM    628  HA  GLU A  42      12.346  10.335 -18.789  1.00  0.65           H  
ATOM    629 1HB  GLU A  42      13.835   8.732 -19.980  1.00  0.91           H  
ATOM    630 2HB  GLU A  42      13.938   7.763 -18.523  1.00  0.91           H  
ATOM    631 1HG  GLU A  42      11.500   7.400 -18.611  1.00  0.91           H  
ATOM    632 2HG  GLU A  42      11.425   8.341 -20.079  1.00  0.91           H  
ATOM    633  N   TRP A  43      11.112   9.787 -16.733  1.00  0.50           N  
ATOM    634  CA  TRP A  43      10.357   9.512 -15.515  1.00  0.49           C  
ATOM    635  C   TRP A  43       9.377   8.380 -15.742  1.00  0.48           C  
ATOM    636  O   TRP A  43       8.462   8.485 -16.566  1.00  0.55           O  
ATOM    637  CB  TRP A  43       9.627  10.770 -15.009  1.00  0.70           C  
ATOM    638  CG  TRP A  43       8.844  10.585 -13.699  1.00  0.70           C  
ATOM    639  CD1 TRP A  43       8.926   9.560 -12.800  1.00  0.70           C  
ATOM    640  CD2 TRP A  43       7.872  11.495 -13.147  1.00  0.70           C  
ATOM    641  NE1 TRP A  43       8.064   9.759 -11.781  1.00  0.70           N  
ATOM    642  CE2 TRP A  43       7.413  10.928 -11.965  1.00  0.70           C  
ATOM    643  CE3 TRP A  43       7.362  12.727 -13.554  1.00  0.70           C  
ATOM    644  CZ2 TRP A  43       6.465  11.543 -11.179  1.00  0.70           C  
ATOM    645  CZ3 TRP A  43       6.413  13.346 -12.754  1.00  0.70           C  
ATOM    646  CH2 TRP A  43       5.982  12.763 -11.600  1.00  0.70           C  
ATOM    647  H   TRP A  43      10.716  10.398 -17.437  1.00  0.60           H  
ATOM    648  HA  TRP A  43      11.049   9.191 -14.744  1.00  0.59           H  
ATOM    649 1HB  TRP A  43      10.334  11.580 -14.874  1.00  0.84           H  
ATOM    650 2HB  TRP A  43       8.921  11.092 -15.770  1.00  0.84           H  
ATOM    651  HD1 TRP A  43       9.565   8.702 -12.871  1.00  0.84           H  
ATOM    652  HE1 TRP A  43       7.928   9.147 -10.999  1.00  0.84           H  
ATOM    653  HE3 TRP A  43       7.703  13.193 -14.476  1.00  0.84           H  
ATOM    654  HZ2 TRP A  43       6.110  11.103 -10.252  1.00  0.84           H  
ATOM    655  HZ3 TRP A  43       6.016  14.309 -13.068  1.00  0.84           H  
ATOM    656  HH2 TRP A  43       5.236  13.272 -10.997  1.00  0.84           H  
ATOM    657  N   THR A  44       9.611   7.282 -15.034  1.00  0.45           N  
ATOM    658  CA  THR A  44       8.808   6.084 -15.155  1.00  0.47           C  
ATOM    659  C   THR A  44       8.246   5.683 -13.797  1.00  0.43           C  
ATOM    660  O   THR A  44       8.691   6.157 -12.742  1.00  0.45           O  
ATOM    661  CB  THR A  44       9.638   4.900 -15.695  1.00  0.65           C  
ATOM    662  OG1 THR A  44      10.625   4.519 -14.722  1.00  0.65           O  
ATOM    663  CG2 THR A  44      10.365   5.325 -16.963  1.00  0.65           C  
ATOM    664  H   THR A  44      10.395   7.292 -14.375  1.00  0.54           H  
ATOM    665  HA  THR A  44       7.974   6.279 -15.829  1.00  0.56           H  
ATOM    666  HB  THR A  44       8.986   4.054 -15.907  1.00  0.78           H  
ATOM    667  HG1 THR A  44      10.193   4.135 -13.948  1.00  0.78           H  
ATOM    668 1HG2 THR A  44      10.958   4.497 -17.344  1.00  0.78           H  
ATOM    669 2HG2 THR A  44       9.643   5.631 -17.720  1.00  0.78           H  
ATOM    670 3HG2 THR A  44      11.027   6.157 -16.736  1.00  0.78           H  
ATOM    671  N   TYR A  45       7.282   4.774 -13.825  1.00  0.45           N  
ATOM    672  CA  TYR A  45       6.691   4.236 -12.611  1.00  0.43           C  
ATOM    673  C   TYR A  45       6.583   2.721 -12.634  1.00  0.45           C  
ATOM    674  O   TYR A  45       6.016   2.125 -13.552  1.00  0.60           O  
ATOM    675  CB  TYR A  45       5.327   4.864 -12.357  1.00  0.61           C  
ATOM    676  CG  TYR A  45       4.573   4.177 -11.264  1.00  0.61           C  
ATOM    677  CD1 TYR A  45       4.917   4.313  -9.936  1.00  0.61           C  
ATOM    678  CD2 TYR A  45       3.516   3.379 -11.624  1.00  0.61           C  
ATOM    679  CE1 TYR A  45       4.194   3.641  -8.979  1.00  0.61           C  
ATOM    680  CE2 TYR A  45       2.808   2.717 -10.685  1.00  0.61           C  
ATOM    681  CZ  TYR A  45       3.127   2.835  -9.377  1.00  0.61           C  
ATOM    682  OH  TYR A  45       2.392   2.126  -8.465  1.00  0.61           O  
ATOM    683  H   TYR A  45       6.951   4.437 -14.719  1.00  0.54           H  
ATOM    684  HA  TYR A  45       7.338   4.496 -11.776  1.00  0.52           H  
ATOM    685 1HB  TYR A  45       5.457   5.912 -12.075  1.00  0.73           H  
ATOM    686 2HB  TYR A  45       4.729   4.834 -13.265  1.00  0.73           H  
ATOM    687  HD1 TYR A  45       5.753   4.940  -9.651  1.00  0.73           H  
ATOM    688  HD2 TYR A  45       3.251   3.269 -12.676  1.00  0.73           H  
ATOM    689  HE1 TYR A  45       4.461   3.739  -7.932  1.00  0.73           H  
ATOM    690  HE2 TYR A  45       1.974   2.081 -10.979  1.00  0.73           H  
ATOM    691  HH  TYR A  45       1.798   1.480  -8.932  1.00  0.73           H  
ATOM    692  N   ASP A  46       7.150   2.105 -11.608  1.00  0.43           N  
ATOM    693  CA  ASP A  46       7.142   0.664 -11.452  1.00  0.60           C  
ATOM    694  C   ASP A  46       6.060   0.192 -10.500  1.00  0.58           C  
ATOM    695  O   ASP A  46       6.233   0.255  -9.271  1.00  0.49           O  
ATOM    696  CB  ASP A  46       8.467   0.171 -10.914  1.00  0.78           C  
ATOM    697  CG  ASP A  46       8.469  -1.310 -10.787  1.00  0.78           C  
ATOM    698  OD1 ASP A  46       7.581  -1.940 -11.365  1.00  0.78           O  
ATOM    699  OD2 ASP A  46       9.285  -1.811 -10.040  1.00  0.78           O  
ATOM    700  H   ASP A  46       7.604   2.687 -10.901  1.00  0.52           H  
ATOM    701  HA  ASP A  46       6.963   0.214 -12.430  1.00  0.72           H  
ATOM    702 1HB  ASP A  46       9.270   0.473 -11.589  1.00  0.94           H  
ATOM    703 2HB  ASP A  46       8.664   0.623  -9.946  1.00  0.94           H  
ATOM    704  N   ASP A  47       4.950  -0.301 -11.037  1.00  0.77           N  
ATOM    705  CA  ASP A  47       3.836  -0.726 -10.197  1.00  0.87           C  
ATOM    706  C   ASP A  47       4.182  -1.993  -9.405  1.00  0.89           C  
ATOM    707  O   ASP A  47       3.487  -2.343  -8.452  1.00  0.96           O  
ATOM    708  CB  ASP A  47       2.565  -0.927 -11.035  1.00  1.18           C  
ATOM    709  CG  ASP A  47       1.243  -0.956 -10.192  1.00  1.18           C  
ATOM    710  OD1 ASP A  47       1.001  -0.032  -9.406  1.00  1.18           O  
ATOM    711  OD2 ASP A  47       0.479  -1.878 -10.350  1.00  1.18           O  
ATOM    712  H   ASP A  47       4.873  -0.353 -12.047  1.00  0.92           H  
ATOM    713  HA  ASP A  47       3.638   0.060  -9.475  1.00  1.04           H  
ATOM    714 1HB  ASP A  47       2.495  -0.139 -11.782  1.00  1.42           H  
ATOM    715 2HB  ASP A  47       2.647  -1.873 -11.574  1.00  1.42           H  
ATOM    716  N   ALA A  48       5.241  -2.712  -9.823  1.00  0.95           N  
ATOM    717  CA  ALA A  48       5.658  -3.925  -9.137  1.00  1.06           C  
ATOM    718  C   ALA A  48       6.174  -3.612  -7.741  1.00  0.92           C  
ATOM    719  O   ALA A  48       6.079  -4.444  -6.834  1.00  0.99           O  
ATOM    720  CB  ALA A  48       6.725  -4.654  -9.925  1.00  1.44           C  
ATOM    721  H   ALA A  48       5.836  -2.383 -10.600  1.00  1.14           H  
ATOM    722  HA  ALA A  48       4.787  -4.571  -9.039  1.00  1.27           H  
ATOM    723 1HB  ALA A  48       6.999  -5.568  -9.404  1.00  1.73           H  
ATOM    724 2HB  ALA A  48       6.345  -4.896 -10.915  1.00  1.73           H  
ATOM    725 3HB  ALA A  48       7.603  -4.016 -10.021  1.00  1.73           H  
ATOM    726  N   THR A  49       6.787  -2.431  -7.586  1.00  0.77           N  
ATOM    727  CA  THR A  49       7.375  -2.039  -6.323  1.00  0.72           C  
ATOM    728  C   THR A  49       6.779  -0.742  -5.794  1.00  0.58           C  
ATOM    729  O   THR A  49       7.067  -0.361  -4.660  1.00  0.67           O  
ATOM    730  CB  THR A  49       8.908  -1.899  -6.419  1.00  1.03           C  
ATOM    731  OG1 THR A  49       9.274  -0.872  -7.373  1.00  1.03           O  
ATOM    732  CG2 THR A  49       9.553  -3.213  -6.819  1.00  1.03           C  
ATOM    733  H   THR A  49       6.834  -1.755  -8.349  1.00  0.92           H  
ATOM    734  HA  THR A  49       7.162  -2.817  -5.592  1.00  0.86           H  
ATOM    735  HB  THR A  49       9.287  -1.610  -5.440  1.00  1.24           H  
ATOM    736  HG1 THR A  49       9.190  -1.226  -8.308  1.00  1.24           H  
ATOM    737 1HG2 THR A  49      10.633  -3.090  -6.857  1.00  1.24           H  
ATOM    738 2HG2 THR A  49       9.297  -3.982  -6.091  1.00  1.24           H  
ATOM    739 3HG2 THR A  49       9.189  -3.508  -7.804  1.00  1.24           H  
ATOM    740  N   LYS A  50       5.924  -0.084  -6.602  1.00  0.52           N  
ATOM    741  CA  LYS A  50       5.309   1.200  -6.290  1.00  0.57           C  
ATOM    742  C   LYS A  50       6.383   2.284  -6.202  1.00  0.56           C  
ATOM    743  O   LYS A  50       6.369   3.135  -5.304  1.00  0.75           O  
ATOM    744  CB  LYS A  50       4.484   1.087  -4.996  1.00  0.77           C  
ATOM    745  CG  LYS A  50       3.444  -0.062  -4.989  1.00  0.77           C  
ATOM    746  CD  LYS A  50       2.308   0.138  -5.981  1.00  0.77           C  
ATOM    747  CE  LYS A  50       1.303  -1.011  -5.925  1.00  0.77           C  
ATOM    748  NZ  LYS A  50       0.104  -0.764  -6.811  1.00  0.77           N  
ATOM    749  H   LYS A  50       5.747  -0.434  -7.537  1.00  0.62           H  
ATOM    750  HA  LYS A  50       4.643   1.462  -7.110  1.00  0.68           H  
ATOM    751 1HB  LYS A  50       5.133   0.973  -4.129  1.00  0.92           H  
ATOM    752 2HB  LYS A  50       3.942   1.991  -4.842  1.00  0.92           H  
ATOM    753 1HG  LYS A  50       3.932  -1.002  -5.219  1.00  0.92           H  
ATOM    754 2HG  LYS A  50       3.015  -0.127  -4.011  1.00  0.92           H  
ATOM    755 1HD  LYS A  50       1.803   1.076  -5.801  1.00  0.92           H  
ATOM    756 2HD  LYS A  50       2.714   0.140  -6.988  1.00  0.92           H  
ATOM    757 1HE  LYS A  50       1.807  -1.915  -6.269  1.00  0.92           H  
ATOM    758 2HE  LYS A  50       0.967  -1.160  -4.900  1.00  0.92           H  
ATOM    759 1HZ  LYS A  50      -0.518  -1.550  -6.773  1.00  0.92           H  
ATOM    760 2HZ  LYS A  50      -0.377   0.059  -6.505  1.00  0.92           H  
ATOM    761 3HZ  LYS A  50       0.403  -0.618  -7.792  1.00  0.92           H  
ATOM    762  N   THR A  51       7.295   2.258  -7.184  1.00  0.45           N  
ATOM    763  CA  THR A  51       8.388   3.230  -7.246  1.00  0.54           C  
ATOM    764  C   THR A  51       8.293   4.229  -8.403  1.00  0.44           C  
ATOM    765  O   THR A  51       8.197   3.866  -9.582  1.00  0.37           O  
ATOM    766  CB  THR A  51       9.777   2.531  -7.384  1.00  0.72           C  
ATOM    767  OG1 THR A  51      10.019   1.661  -6.271  1.00  0.72           O  
ATOM    768  CG2 THR A  51      10.898   3.595  -7.421  1.00  0.72           C  
ATOM    769  H   THR A  51       7.198   1.525  -7.891  1.00  0.54           H  
ATOM    770  HA  THR A  51       8.384   3.803  -6.320  1.00  0.65           H  
ATOM    771  HB  THR A  51       9.808   1.947  -8.299  1.00  0.86           H  
ATOM    772  HG1 THR A  51       9.604   0.790  -6.464  1.00  0.86           H  
ATOM    773 1HG2 THR A  51      11.855   3.091  -7.512  1.00  0.86           H  
ATOM    774 2HG2 THR A  51      10.777   4.253  -8.266  1.00  0.86           H  
ATOM    775 3HG2 THR A  51      10.884   4.183  -6.504  1.00  0.86           H  
ATOM    776  N   PHE A  52       8.397   5.507  -8.053  1.00  0.51           N  
ATOM    777  CA  PHE A  52       8.462   6.614  -9.002  1.00  0.47           C  
ATOM    778  C   PHE A  52       9.934   6.976  -9.146  1.00  0.48           C  
ATOM    779  O   PHE A  52      10.606   7.232  -8.136  1.00  0.57           O  
ATOM    780  CB  PHE A  52       7.646   7.821  -8.512  1.00  0.68           C  
ATOM    781  CG  PHE A  52       6.138   7.667  -8.594  1.00  0.68           C  
ATOM    782  CD1 PHE A  52       5.406   7.034  -7.610  1.00  0.68           C  
ATOM    783  CD2 PHE A  52       5.444   8.199  -9.675  1.00  0.68           C  
ATOM    784  CE1 PHE A  52       4.021   6.941  -7.728  1.00  0.68           C  
ATOM    785  CE2 PHE A  52       4.079   8.104  -9.772  1.00  0.68           C  
ATOM    786  CZ  PHE A  52       3.371   7.475  -8.795  1.00  0.68           C  
ATOM    787  H   PHE A  52       8.458   5.718  -7.052  1.00  0.61           H  
ATOM    788  HA  PHE A  52       8.081   6.290  -9.973  1.00  0.56           H  
ATOM    789 1HB  PHE A  52       7.904   8.015  -7.470  1.00  0.82           H  
ATOM    790 2HB  PHE A  52       7.930   8.702  -9.070  1.00  0.82           H  
ATOM    791  HD1 PHE A  52       5.922   6.606  -6.743  1.00  0.82           H  
ATOM    792  HD2 PHE A  52       5.985   8.702 -10.458  1.00  0.82           H  
ATOM    793  HE1 PHE A  52       3.445   6.456  -6.973  1.00  0.82           H  
ATOM    794  HE2 PHE A  52       3.556   8.536 -10.632  1.00  0.82           H  
ATOM    795  HZ  PHE A  52       2.284   7.403  -8.867  1.00  0.82           H  
ATOM    796  N   THR A  53      10.460   6.972 -10.373  1.00  0.43           N  
ATOM    797  CA  THR A  53      11.891   7.252 -10.530  1.00  0.47           C  
ATOM    798  C   THR A  53      12.337   7.828 -11.880  1.00  0.43           C  
ATOM    799  O   THR A  53      11.711   7.597 -12.919  1.00  0.43           O  
ATOM    800  CB  THR A  53      12.693   5.974 -10.244  1.00  0.64           C  
ATOM    801  OG1 THR A  53      14.084   6.283 -10.281  1.00  0.64           O  
ATOM    802  CG2 THR A  53      12.355   4.887 -11.264  1.00  0.64           C  
ATOM    803  H   THR A  53       9.873   6.722 -11.178  1.00  0.52           H  
ATOM    804  HA  THR A  53      12.169   7.974  -9.772  1.00  0.56           H  
ATOM    805  HB  THR A  53      12.448   5.616  -9.251  1.00  0.77           H  
ATOM    806  HG1 THR A  53      14.291   6.851  -9.520  1.00  0.77           H  
ATOM    807 1HG2 THR A  53      12.926   3.992 -11.036  1.00  0.77           H  
ATOM    808 2HG2 THR A  53      11.287   4.658 -11.214  1.00  0.77           H  
ATOM    809 3HG2 THR A  53      12.603   5.225 -12.270  1.00  0.77           H  
ATOM    810  N   VAL A  54      13.452   8.572 -11.856  1.00  0.47           N  
ATOM    811  CA  VAL A  54      14.032   9.122 -13.096  1.00  0.48           C  
ATOM    812  C   VAL A  54      15.378   8.557 -13.534  1.00  0.53           C  
ATOM    813  O   VAL A  54      16.351   8.550 -12.776  1.00  0.60           O  
ATOM    814  CB  VAL A  54      14.157  10.664 -13.030  1.00  0.66           C  
ATOM    815  CG1 VAL A  54      14.885  11.212 -14.259  1.00  0.66           C  
ATOM    816  CG2 VAL A  54      12.800  11.245 -13.072  1.00  0.66           C  
ATOM    817  H   VAL A  54      13.887   8.727 -10.939  1.00  0.56           H  
ATOM    818  HA  VAL A  54      13.329   8.905 -13.887  1.00  0.58           H  
ATOM    819  HB  VAL A  54      14.685  10.952 -12.122  1.00  0.79           H  
ATOM    820 1HG1 VAL A  54      14.927  12.289 -14.218  1.00  0.79           H  
ATOM    821 2HG1 VAL A  54      15.900  10.836 -14.324  1.00  0.79           H  
ATOM    822 3HG1 VAL A  54      14.335  10.911 -15.130  1.00  0.79           H  
ATOM    823 1HG2 VAL A  54      12.854  12.331 -13.029  1.00  0.79           H  
ATOM    824 2HG2 VAL A  54      12.342  10.946 -13.987  1.00  0.79           H  
ATOM    825 3HG2 VAL A  54      12.242  10.882 -12.275  1.00  0.79           H  
ATOM    826  N   THR A  55      15.412   8.112 -14.795  1.00  0.55           N  
ATOM    827  CA  THR A  55      16.622   7.586 -15.409  1.00  0.66           C  
ATOM    828  C   THR A  55      17.384   8.721 -16.085  1.00  0.74           C  
ATOM    829  O   THR A  55      16.867   9.427 -16.965  1.00  0.85           O  
ATOM    830  CB  THR A  55      16.306   6.455 -16.410  1.00  0.89           C  
ATOM    831  OG1 THR A  55      15.689   5.365 -15.710  1.00  0.89           O  
ATOM    832  CG2 THR A  55      17.583   5.960 -17.082  1.00  0.89           C  
ATOM    833  H   THR A  55      14.537   8.151 -15.329  1.00  0.66           H  
ATOM    834  HA  THR A  55      17.259   7.174 -14.627  1.00  0.79           H  
ATOM    835  HB  THR A  55      15.620   6.822 -17.167  1.00  1.07           H  
ATOM    836  HG1 THR A  55      14.827   5.639 -15.379  1.00  1.07           H  
ATOM    837 1HG2 THR A  55      17.332   5.159 -17.777  1.00  1.07           H  
ATOM    838 2HG2 THR A  55      18.061   6.771 -17.631  1.00  1.07           H  
ATOM    839 3HG2 THR A  55      18.268   5.582 -16.325  1.00  1.07           H  
ATOM    840  N   GLU A  56      18.632   8.884 -15.669  1.00  0.83           N  
ATOM    841  CA  GLU A  56      19.486   9.960 -16.131  1.00  0.98           C  
ATOM    842  C   GLU A  56      20.948   9.564 -15.996  1.00  1.44           C  
ATOM    843  O   GLU A  56      21.812  10.108 -16.683  1.00  1.78           O  
ATOM    844  OXT GLU A  56      21.230   8.563 -15.338  1.00  1.47           O  
ATOM    845  CB  GLU A  56      19.180  11.208 -15.300  1.00  1.24           C  
ATOM    846  CG  GLU A  56      19.923  12.456 -15.646  1.00  1.24           C  
ATOM    847  CD  GLU A  56      19.409  13.697 -14.884  1.00  1.24           C  
ATOM    848  OE1 GLU A  56      18.380  13.643 -14.212  1.00  1.24           O  
ATOM    849  OE2 GLU A  56      20.058  14.705 -14.965  1.00  1.24           O  
ATOM    850  H   GLU A  56      18.992   8.248 -14.968  1.00  1.00           H  
ATOM    851  HA  GLU A  56      19.270  10.161 -17.181  1.00  1.18           H  
ATOM    852 1HB  GLU A  56      18.114  11.426 -15.333  1.00  1.49           H  
ATOM    853 2HB  GLU A  56      19.444  10.990 -14.283  1.00  1.49           H  
ATOM    854 1HG  GLU A  56      20.979  12.315 -15.421  1.00  1.49           H  
ATOM    855 2HG  GLU A  56      19.826  12.631 -16.717  1.00  1.49           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 -285.445 25.8745 210.745 -16.8381 5.35404 12.0368 111.76 -120.44 -0.4868 -3.14214 -118.345 -18.7849 -20.3968 -22.4728 -5.35628 -8.74879 0 -1.27313 2.98474 23.0227 49.4937 -12.1613 27.6629 -17.9412 -1.72954 24.1322 -160.495
MET:NtermProteinFull_1 -2.36236 0.17903 0.88362 -0.44537 0.08046 0.09895 0.11237 -0.52594 -0 -0 -0.25377 0.93008 0 0 0 0 0 0.06674 0.16999 1.42844 0 0 0 0.60916 0 0.14468 1.11608
THR_2 -3.14592 0.13253 2.08735 -0.14217 0.04108 0.05151 0.63287 -1.20651 -0.01475 -0.08609 -0.28786 -0.35837 0 0 0 0 0 0.07902 0 0.51114 0 -0.19116 2.30167 -1.0874 0.00676 0.52439 -0.15191
TYR_3 -10.2263 1.28706 3.73276 -0.65459 0.14197 0.30502 3.04016 -3.06283 -0.00447 -0.0202 -3.24547 -0.08924 0 0 0 0 0 -0.01784 0.06679 0 2.52339 -0.10461 0.00026 1.2797 -0.17187 0.55376 -4.6666
LYS_4 -5.91006 0.41701 6.30812 -0.49104 0.10024 0.2909 3.48882 -2.76548 -0 -0 -5.28697 -0.02671 0 0 0 0 0 0.02159 0.07389 1.89311 0 0.15331 0 -1.5107 -0.22614 0.31519 -3.15491
LEU_5 -9.72476 1.27299 2.09373 -0.50916 0.28326 0.15727 2.49557 -2.68426 -0.00612 -0.01804 -2.14198 -0.03706 0 0 0 0 0 -0.03137 0.08081 1.63317 0 -0.00625 0 0.18072 0.31763 0.49325 -6.15061
ILE_6 -5.0777 0.29795 3.3957 -0.48579 0.40774 0.11938 1.95247 -1.95425 -0 -0 -2.88514 -0.23703 0 0 0 0 0 -0.03475 0.00674 0.26126 0 -0.57238 0 0.73287 0.27416 0.66452 -3.13424
LEU_7 -8.71509 1.05274 1.31599 -0.6319 0.44529 0.12079 1.78422 -2.1865 -0.00612 -0.01804 -1.60908 0.36249 0 0 0 0 0 0.07845 0.01738 1.44358 0 -0.2959 0 0.18072 -0.16148 0.94431 -5.87815
ASN_8 -4.82177 0.45354 3.80721 -0.18146 0.03076 0.27383 1.81017 -2.07383 -0.02038 -0.16081 -1.1138 -0.12716 0 0 -0.45575 -0.51506 0 -0.02267 0.19799 0 1.47938 -0.27403 0 -0.93687 -0.09714 1.24204 -1.50581
GLY_9 -1.47016 0.06856 1.14516 -0.00145 0 0 0.18508 -0.68312 -0 -0 0.46257 -0.33291 0 0 0 0 0 -0.12029 0 0 0 -1.52566 0 0.83697 0.27739 0.63535 -0.52251
LYS_10 -0.77726 0.03189 0.83566 -0.30761 0.0283 0.14192 0.12939 -0.3797 -0.00591 -0.04658 0.19213 -0.01238 0 0 0 0 0 -0.04501 0.00255 1.75036 0 -0.03374 0 -1.5107 0.06071 0.07896 0.13297
THR_11 -2.62497 0.16387 2.16544 -0.19923 0.12534 0.07264 0.84736 -1.16341 -0.00755 -0.05097 -1.44743 -1.11609 0 0 -0.51504 0 0 -0.01274 3e-05 0.59682 0 -0.31395 2.31034 -1.0874 -0.05391 0.19055 -2.12028
LEU_12 -2.59896 0.15456 1.0057 -0.5877 0.19649 0.15307 0.3513 -0.75323 -0 -0 -0.50467 0.2472 0 0 0 0 0 -0.06472 0.00633 0.56736 0 -0.3625 0 0.18072 0.18206 0.32645 -1.50054
LYS_13 -5.36685 0.45173 7.06979 -0.58299 0.14537 0.25361 2.99487 -2.79655 -0.00168 -0.00506 -3.52277 -0.08626 0 0 0 -0.21223 0 0.03155 0.46947 2.43472 0 0.41108 0 -1.5107 0.317 0.46394 0.95804
GLY_14 -2.14197 0.16869 2.39988 -4e-05 0 0 0.88835 -1.1736 -0 -0 0.2506 -0.39675 0 0 0 0 0 -0.17148 0 0 0 0.38242 0 0.83697 0.45482 0.42987 1.92776
GLU_15 -5.2134 0.55996 5.56284 -0.21962 0.04734 0.34484 1.96906 -2.30708 -0.01282 -0.12687 -2.34459 -0.61245 0 0 0 -0.21223 0 -0.05893 0.09485 0 2.93875 -0.10013 0 -2.7348 -0.15888 0.23924 -2.34491
THR_16 -6.39433 0.42343 5.65689 -0.19038 0.10182 0.0721 3.66293 -2.97906 -0.01275 -0.12753 -3.12115 -0.00345 0 0 -0.51504 0 0 0.05041 0.04635 0.21905 0 -0.13409 2.38913 -1.0874 0.04034 0.35978 -1.54296
THR_17 -3.65346 0.21056 2.6929 -0.16561 0.05013 0.13782 1.24498 -1.62987 -0.00465 -0.03906 -1.01903 -1.80309 0 0 0 0 0 -0.0498 0.02545 1.96262 0 0.19251 2.4184 -1.0874 0.62561 0.46303 0.57203
THR_18 -4.63486 0.62387 2.90857 -0.17859 0.10065 0.0633 2.25408 -1.78395 -0.00465 -0.03906 -2.88821 -0.9905 0 0 0 0 0 -0.03491 0 0.60606 0 -0.56901 2.29822 -1.0874 0.49293 0.40169 -2.46178
GLU_19 -4.06371 0.56131 3.54344 -0.18469 0.02545 0.25609 1.5471 -1.67446 -0 -0 -3.4553 -0.57734 0 0 0 0 0 0.005 0.04264 0 3.16552 -0.00827 0 -2.7348 0.19764 0.32712 -3.02727
ALA_20 -4.71891 0.36795 1.94796 -0.022 0 0 2.14588 -1.89133 -0 -0 -1.82677 -0.35629 0 0 0 0 0 -0.00167 0 0 0 -0.40179 0 1.8394 0.05329 0.42659 -2.43769
VAL_21 -2.2623 0.21608 1.1379 -0.35791 0.22846 0.08613 0.22491 -0.79002 -0 -0 -0.13676 0.02875 0 0 0 0 0 -0.07424 0.00916 0.8735 0 0.07131 0 1.9342 -0.10461 0.54065 1.62521
ASP_22 -5.83843 0.6448 6.14443 -0.22984 0.02687 0.80317 2.92719 -3.1856 -0.02628 -0.14505 -5.33584 -0.62891 0 0 -0.52881 -0.55672 0 -0.00267 0.02934 0 2.02936 -0.11287 0 -2.3716 -0.11814 0.3809 -6.09472
ALA_23 -4.29922 0.27129 2.7214 -0.02402 1e-05 0 1.55299 -2.00268 -0.00402 -0.01582 -0.39907 -0.36207 0 0 0 0 0 -0.0516 0 0 0 -0.17397 0 1.8394 -0.17045 0.2968 -0.82101
ALA_24 -3.31331 0.15478 4.01097 -0.0212 0 0 1.43652 -1.97517 -0 -0 -1.20883 -0.35367 0 0 0 0 0 0.00178 0 0 0 -0.07435 0 1.8394 -0.27049 0.2104 0.43682
THR_25 -5.65818 0.39637 5.50528 -0.19985 0.09923 0.07164 3.06458 -2.85102 -0.01097 -0.05863 -4.16613 -0.07916 0 0 -0.52881 -0.55672 0 -0.02346 0.00094 0.08106 0 -0.02462 2.27927 -1.0874 0.03895 0.30204 -3.40558
ALA_26 -6.96436 0.8992 3.04302 -0.02224 0 0 2.63725 -2.8192 -0.02628 -0.14505 -2.52987 -0.34479 0 0 0 0 0 -0.02646 0 0 0 -0.21506 0 1.8394 -0.06074 0.44407 -4.29113
GLU_27 -5.76282 0.30639 5.19212 -0.32857 0.06114 0.38514 2.49894 -2.59342 -0 -0 -2.46356 -0.59716 0 0 0 0 0 -0.02824 0.016 0 3.24475 -0.0963 0 -2.7348 -0.27175 0.28104 -2.89111
LYS_28 -4.25098 0.11207 4.89473 -0.30973 0.03378 0.14227 2.11036 -2.26887 -0 -0 -2.04815 0.00383 0 0 0 0 0 -0.00972 0.01124 1.79109 0 -0.0011 0 -1.5107 -0.26065 0.14845 -1.41209
VAL_29 -6.09487 0.52671 3.81622 -0.30866 0.18297 0.06893 2.42878 -2.51919 -0 -0 -2.28889 -0.12924 0 0 0 0 0 -0.0627 0.01151 0.08969 0 -0.35204 0 1.9342 -0.18092 0.18725 -2.69024
PHE_30 -13.0418 2.12428 4.19412 -0.93412 0.22795 0.32995 2.8709 -3.87059 -0.01097 -0.05863 -2.62962 -0.0543 0 0 0 0 0 -0.00634 0.37683 0 2.20556 -0.49163 0 1.0402 0.01585 0.5102 -7.20213
LYS_31 -5.35363 0.26941 5.29128 -0.41805 0.05736 0.22942 2.33528 -2.68498 -0 -0 -1.7044 -0.1308 0 0 0 0 0 -0.02214 0.01237 1.97703 0 0.02995 0 -1.5107 -0.0783 0.55892 -1.14199
GLN_32 -4.95175 0.17937 6.46836 -0.7918 0.09487 0.81286 2.92663 -2.95179 -0 -0 -3.21857 -0.79998 0 0 0 -0.78563 0 -0.00661 0.01074 0 2.86655 -0.10354 0 -0.18838 -0.25518 0.46325 -0.23059
TYR_33 -8.86195 0.83851 5.89891 -0.57433 0.25703 0.26018 3.24928 -3.45371 -0 -0 -2.77678 -0.27575 0 0 0 0 0 0.03177 0.02191 0 2.83431 0.12684 0.00821 1.2797 -0.21327 0.55969 -0.78945
ALA_34 -5.94495 0.617 4.22455 -0.02087 0 0 2.86601 -2.9366 -0 -0 -2.81573 -0.37955 0 0 0 0 0 0.02313 0 0 0 -0.32908 0 1.8394 -0.32395 0.4686 -2.71205
ASN_35 -4.06457 0.30139 5.04907 -0.17429 0.03043 0.2549 1.92774 -2.4509 -0 -0 -1.663 -0.27234 0 0 0 0 0 -0.02514 0.00422 0 1.51558 0.50105 0 -0.93687 -0.02613 0.39917 0.37033
ASP_36 -3.85303 0.11103 5.44075 -0.10516 0.00294 0.31356 2.24245 -2.37517 -0 -0 -2.20819 -0.48003 0 0 0 -0.78563 0 -0.06424 0.01182 0 1.71645 0.10667 0 -2.3716 0.03046 0.38432 -1.8826
ASN_37 -4.46489 0.19742 4.67955 -0.20285 0.05894 0.33225 1.91261 -2.30321 -0.02049 -0.16082 -2.04271 -0.43829 0 0 0 0 0 -0.06509 0.04252 0 1.89686 -0.33844 0 -0.93687 -0.57269 0.45953 -1.96666
GLY_38 -1.75823 0.03591 2.48639 -4e-05 0 0 1.13462 -1.22335 -0.00918 -0.08897 -0.93618 -0.38467 0 0 0 0 0 -0.17646 0 0 0 -1.04594 0 0.83697 -0.72679 0.44919 -1.40672
VAL_39 -6.33278 0.60603 1.55056 -0.2731 0.17586 0.0529 1.93051 -1.99571 -0 -0 -1.268 0.1625 0 0 0 0 0 -0.01989 0.00044 0.09397 0 -0.37682 0 1.9342 -0.60081 0.38926 -3.97086
ASP_40 -2.15226 0.07767 3.00015 -0.22558 0.05025 0.7364 0.94314 -1.32673 -0.00744 -0.09191 -0.31987 -1.09898 0 0 -0.75278 0 0 -0.05713 0.01788 0 1.84292 -0.85514 0 -2.3716 -0.10606 0.31763 -2.37943
GLY_41 -2.25304 0.24375 1.74061 -0.00156 0 0 0.52424 -1.08138 -0 -0 -0.19199 -0.34574 0 0 0 0 0 -0.08254 0 0 0 -1.34049 0 0.83697 0.53687 0.18259 -1.23172
GLU_42 -3.72726 0.33895 3.55171 -0.32539 0.06717 0.42824 2.01638 -1.82076 -0.0106 -0.14407 -2.40014 -0.39891 0 0 0 0 0 -0.07876 0.01831 0 2.91975 0.17599 0 -2.7348 0.40299 0.12558 -1.59563
TRP_43 -8.42972 1.19579 2.59263 -0.83053 0.14352 0.34215 1.17155 -2.22604 -0 -0 -0.46902 -0.35293 0 0 0 0 0 -0.08329 0.00252 0 2.6022 -0.12343 0 1.6906 0.39799 0.24286 -2.13315
THR_44 -3.71877 0.32514 3.79359 -0.11674 0.0984 0.08085 2.13215 -1.9879 -0.01075 -0.14986 -2.24064 -0.57784 0 0 0 0 0 -0.00051 0.04727 0.09231 0 -0.58562 2.29275 -1.0874 0.1836 0.27812 -1.15184
TYR_45 -7.39702 0.6316 2.88909 -0.94696 0.0771 0.23859 1.3248 -2.19328 -0.03093 -0.21291 -1.55225 -0.46168 0 0 0 -0.70626 0 -0.02906 0.36219 0 2.25913 -0.16015 0.05835 1.2797 -0.08867 0.30802 -4.3506
ASP_46 -5.77206 0.36396 8.00499 -0.26763 0.12418 0.87767 4.70946 -3.68689 -0.01697 -0.16277 -6.78166 -1.20291 0 0 -0.42577 -0.50698 0 -0.03656 0.00446 0 2.53181 -0.68927 0 -2.3716 0.01093 0.4185 -4.8751
ASP_47 -4.25936 0.27352 5.69655 -0.2519 0.01135 0.8228 2.47781 -2.51923 -0 -0 -4.00487 0.25468 0 0 0 -1.32497 0 -0.03383 0.04394 0 3.75798 -0.08927 0 -2.3716 -0.26489 0.38982 -1.39146
ALA_48 -2.38949 0.31546 2.51387 -0.02406 0 0 1.29044 -1.4263 -0 -0 -1.51001 -0.37534 0 0 -0.42577 0 0 -0.05627 0 0 0 -0.1334 0 1.8394 -0.45284 0.29186 -0.54243
THR_49 -4.3265 0.35699 4.82287 -0.12132 0.04325 0.06871 2.00459 -2.26872 -0.0486 -0.23569 -1.56593 -0.71425 0 0 0 -0.97978 0 -0.06131 0.00341 0.08811 0 -0.6837 4.30643 -1.0874 -0.37319 0.41515 -0.35689
LYS_50 -8.33437 0.80558 7.70786 -0.5213 0.14523 0.34991 4.36279 -3.3541 -0.03144 -0.11052 -4.71905 -0.2579 0 0 0 -0.61871 0 -0.09517 0.19899 1.69782 0 -0.13504 0 -1.5107 -0.04671 0.57086 -3.89598
THR_51 -6.39774 0.39796 5.09595 -0.17787 0.14687 0.06721 2.68843 -2.72816 -0.03614 -0.15631 -2.92879 -0.06846 0 0 0 -0.47281 0 0.28843 0.01924 0.13869 0 -0.13375 2.35743 -1.0874 0.09015 0.63841 -2.25867
PHE_52 -10.2753 0.96916 2.41937 -0.52248 0.02417 0.22713 2.87509 -2.58477 -0.02298 -0.10127 -3.42762 -0.02541 0 0 0 0 0 -0.01722 0.17272 0 2.33021 -0.14871 0 1.0402 0.00772 0.68539 -6.37456
THR_53 -5.64474 0.39915 4.72921 -0.21847 0.14508 0.09384 2.77123 -2.55897 -0.02576 -0.11108 -2.48004 -1.15792 0 0 0 0 0 -0.00814 0.00494 0.43731 0 0.05539 2.31209 -1.0874 -0.01089 0.59253 -1.76264
VAL_54 -6.94502 1.06674 2.04196 -0.28201 0.25106 0.06421 1.3069 -2.23145 -0 -0 -0.68161 -0.14152 0 0 -0.45575 0 0 0.02348 0.14053 0.28516 0 -0.75307 0 1.9342 -0.18417 0.84867 -3.71168
THR_55 -2.9914 0.18305 3.17852 -0.17716 0.0867 0.0635 1.81617 -1.55764 -0.02598 -0.16547 -2.71317 -0.23367 0 0 0 0 0 -0.00351 0.01482 0.06928 0 0.09244 2.33031 -1.0874 -0.16127 0.67482 -0.60705
GLU:CtermProteinFull_56 -3.71644 0.24278 4.65786 -0.34914 0.05015 0.51929 1.53061 -1.96166 -0.00918 -0.08897 -2.46906 -0.48717 0 0 -0.75278 -0.51506 0 0 0.07322 0 2.83325 0 0 -2.7348 0.04761 0.49295 -2.63653
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694057 DOMAINID 685001 MODEL 3 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 33.425
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.557864
REMARK    SCORE    fa_intra_rep:           0.633
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE     rama_prepro:          -5.534
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         193.811
REMARK    SCORE fa_intra_sol_xover4:          10.179
REMARK    SCORE          fa_atr:        -282.567
REMARK    SCORE          fa_rep:          26.614
REMARK    SCORE     lk_ball_wtd:         -10.363
REMARK    SCORE           omega:          -0.370
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.555
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          53.419
REMARK    SCORE     hbond_bb_sc:          -2.306
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          15.660
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -157.146
REMARK    SCORE         p_aa_pp:         -14.694
REMARK    SCORE        hbond_sc:          -5.520
REMARK    SCORE     hbond_lr_bb:         -16.102
REMARK    SCORE         fa_elec:        -112.823
REMARK    SCORE     cart_bonded:          19.370
REMARK    SCORE     total_score:        -157.146
ATOM      1  N   MET A   1       0.132  -0.229  -0.348  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.589  -0.132  -0.332  1.00  0.00           C  
ATOM      3  C   MET A   1       2.103   1.307  -0.321  1.00  0.00           C  
ATOM      4  O   MET A   1       1.893   2.076  -1.266  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.166  -0.897  -1.514  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.907  -2.373  -1.515  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.701  -3.167  -0.122  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.412  -2.869  -0.582  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.156  -1.185  -0.215  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.271   0.340   0.388  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.224   0.109  -1.230  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.943  -0.604   0.584  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.765  -0.496  -2.443  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.246  -0.776  -1.530  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.836  -2.564  -1.467  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.299  -2.811  -2.439  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.074  -3.292   0.173  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.614  -3.337  -1.544  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.589  -1.795  -0.659  1.00  0.00           H  
ATOM     20  N   THR A   2       2.859   1.617   0.738  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.493   2.922   0.986  1.00  0.00           C  
ATOM     22  C   THR A   2       4.988   2.763   1.205  1.00  0.00           C  
ATOM     23  O   THR A   2       5.487   1.638   1.275  1.00  0.00           O  
ATOM     24  CB  THR A   2       2.899   3.606   2.226  1.00  0.00           C  
ATOM     25  OG1 THR A   2       3.161   2.806   3.384  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.446   3.832   2.057  1.00  0.00           C  
ATOM     27  H   THR A   2       2.993   0.909   1.446  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.334   3.569   0.124  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.380   4.560   2.368  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.112   2.771   3.532  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       1.045   4.335   2.933  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.315   4.458   1.181  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       0.928   2.886   1.917  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.707   3.881   1.312  1.00  0.00           N  
ATOM     35  CA  TYR A   3       7.152   3.796   1.571  1.00  0.00           C  
ATOM     36  C   TYR A   3       7.747   5.047   2.216  1.00  0.00           C  
ATOM     37  O   TYR A   3       7.417   6.169   1.842  1.00  0.00           O  
ATOM     38  CB  TYR A   3       7.912   3.395   0.296  1.00  0.00           C  
ATOM     39  CG  TYR A   3       9.414   3.259   0.485  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       9.906   2.416   1.465  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      10.295   3.918  -0.340  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      11.267   2.270   1.645  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      11.658   3.757  -0.163  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      12.140   2.948   0.826  1.00  0.00           C  
ATOM     45  OH  TYR A   3      13.494   2.788   0.993  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.224   4.781   1.247  1.00  0.00           H  
ATOM     47  HA  TYR A   3       7.305   2.986   2.285  1.00  0.00           H  
ATOM     48 1HB  TYR A   3       7.548   2.444  -0.044  1.00  0.00           H  
ATOM     49 2HB  TYR A   3       7.729   4.126  -0.493  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       9.215   1.873   2.109  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       9.925   4.566  -1.131  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      11.646   1.614   2.426  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      12.346   4.271  -0.811  1.00  0.00           H  
ATOM     54  HH  TYR A   3      13.652   2.184   1.729  1.00  0.00           H  
ATOM     55  N   LYS A   4       8.601   4.841   3.226  1.00  0.00           N  
ATOM     56  CA  LYS A   4       9.282   5.945   3.904  1.00  0.00           C  
ATOM     57  C   LYS A   4      10.801   5.752   3.941  1.00  0.00           C  
ATOM     58  O   LYS A   4      11.295   4.644   4.162  1.00  0.00           O  
ATOM     59  CB  LYS A   4       8.757   6.100   5.333  1.00  0.00           C  
ATOM     60  CG  LYS A   4       7.292   6.508   5.432  1.00  0.00           C  
ATOM     61  CD  LYS A   4       6.851   6.679   6.881  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.383   7.091   6.969  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.927   7.236   8.387  1.00  0.00           N  
ATOM     64  H   LYS A   4       8.812   3.894   3.506  1.00  0.00           H  
ATOM     65  HA  LYS A   4       9.080   6.861   3.356  1.00  0.00           H  
ATOM     66 1HB  LYS A   4       8.887   5.163   5.873  1.00  0.00           H  
ATOM     67 2HB  LYS A   4       9.348   6.859   5.849  1.00  0.00           H  
ATOM     68 1HG  LYS A   4       7.176   7.455   4.921  1.00  0.00           H  
ATOM     69 2HG  LYS A   4       6.657   5.771   4.945  1.00  0.00           H  
ATOM     70 1HD  LYS A   4       6.991   5.741   7.419  1.00  0.00           H  
ATOM     71 2HD  LYS A   4       7.462   7.447   7.356  1.00  0.00           H  
ATOM     72 1HE  LYS A   4       5.250   8.043   6.456  1.00  0.00           H  
ATOM     73 2HE  LYS A   4       4.770   6.336   6.476  1.00  0.00           H  
ATOM     74 1HZ  LYS A   4       3.954   7.509   8.404  1.00  0.00           H  
ATOM     75 2HZ  LYS A   4       5.036   6.355   8.869  1.00  0.00           H  
ATOM     76 3HZ  LYS A   4       5.481   7.943   8.851  1.00  0.00           H  
ATOM     77  N   LEU A   5      11.525   6.866   3.802  1.00  0.00           N  
ATOM     78  CA  LEU A   5      12.990   6.893   3.849  1.00  0.00           C  
ATOM     79  C   LEU A   5      13.555   8.139   4.533  1.00  0.00           C  
ATOM     80  O   LEU A   5      13.082   9.261   4.317  1.00  0.00           O  
ATOM     81  CB  LEU A   5      13.529   6.778   2.415  1.00  0.00           C  
ATOM     82  CG  LEU A   5      15.046   6.812   2.172  1.00  0.00           C  
ATOM     83  CD1 LEU A   5      15.384   5.945   0.946  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      15.474   8.265   1.897  1.00  0.00           C  
ATOM     85  H   LEU A   5      11.022   7.734   3.616  1.00  0.00           H  
ATOM     86  HA  LEU A   5      13.325   6.023   4.413  1.00  0.00           H  
ATOM     87 1HB  LEU A   5      13.160   5.839   2.001  1.00  0.00           H  
ATOM     88 2HB  LEU A   5      13.122   7.578   1.859  1.00  0.00           H  
ATOM     89  HG  LEU A   5      15.574   6.422   3.044  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5      16.459   5.974   0.769  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5      15.074   4.918   1.131  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5      14.869   6.325   0.072  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5      16.548   8.300   1.717  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5      14.944   8.632   1.018  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      15.234   8.887   2.750  1.00  0.00           H  
ATOM     96  N   ILE A   6      14.581   7.938   5.358  1.00  0.00           N  
ATOM     97  CA  ILE A   6      15.266   9.048   6.012  1.00  0.00           C  
ATOM     98  C   ILE A   6      16.578   9.351   5.313  1.00  0.00           C  
ATOM     99  O   ILE A   6      17.351   8.445   4.985  1.00  0.00           O  
ATOM    100  CB  ILE A   6      15.498   8.790   7.510  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      14.150   8.523   8.194  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      16.212   9.993   8.154  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      13.164   9.680   8.046  1.00  0.00           C  
ATOM    104  H   ILE A   6      14.909   6.994   5.514  1.00  0.00           H  
ATOM    105  HA  ILE A   6      14.642   9.938   5.935  1.00  0.00           H  
ATOM    106  HB  ILE A   6      16.114   7.902   7.636  1.00  0.00           H  
ATOM    107 1HG1 ILE A   6      13.704   7.629   7.767  1.00  0.00           H  
ATOM    108 2HG1 ILE A   6      14.321   8.353   9.257  1.00  0.00           H  
ATOM    109 1HG2 ILE A   6      16.371   9.797   9.212  1.00  0.00           H  
ATOM    110 2HG2 ILE A   6      17.178  10.156   7.675  1.00  0.00           H  
ATOM    111 3HG2 ILE A   6      15.598  10.888   8.041  1.00  0.00           H  
ATOM    112 1HD1 ILE A   6      12.232   9.434   8.552  1.00  0.00           H  
ATOM    113 2HD1 ILE A   6      13.589  10.586   8.486  1.00  0.00           H  
ATOM    114 3HD1 ILE A   6      12.964   9.858   6.991  1.00  0.00           H  
ATOM    115  N   LEU A   7      16.786  10.623   5.033  1.00  0.00           N  
ATOM    116  CA  LEU A   7      17.972  11.097   4.350  1.00  0.00           C  
ATOM    117  C   LEU A   7      19.112  11.294   5.340  1.00  0.00           C  
ATOM    118  O   LEU A   7      18.957  11.972   6.351  1.00  0.00           O  
ATOM    119  CB  LEU A   7      17.651  12.393   3.609  1.00  0.00           C  
ATOM    120  CG  LEU A   7      18.792  13.026   2.846  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      19.211  12.112   1.754  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      18.337  14.351   2.261  1.00  0.00           C  
ATOM    123  H   LEU A   7      16.098  11.301   5.358  1.00  0.00           H  
ATOM    124  HA  LEU A   7      18.271  10.346   3.620  1.00  0.00           H  
ATOM    125 1HB  LEU A   7      16.855  12.188   2.921  1.00  0.00           H  
ATOM    126 2HB  LEU A   7      17.294  13.111   4.319  1.00  0.00           H  
ATOM    127  HG  LEU A   7      19.640  13.187   3.514  1.00  0.00           H  
ATOM    128 1HD1 LEU A   7      20.024  12.559   1.204  1.00  0.00           H  
ATOM    129 2HD1 LEU A   7      19.534  11.160   2.168  1.00  0.00           H  
ATOM    130 3HD1 LEU A   7      18.373  11.959   1.106  1.00  0.00           H  
ATOM    131 1HD2 LEU A   7      19.174  14.792   1.719  1.00  0.00           H  
ATOM    132 2HD2 LEU A   7      17.501  14.193   1.583  1.00  0.00           H  
ATOM    133 3HD2 LEU A   7      18.028  15.017   3.037  1.00  0.00           H  
ATOM    134  N   ASN A   8      20.250  10.672   5.065  1.00  0.00           N  
ATOM    135  CA  ASN A   8      21.384  10.738   5.975  1.00  0.00           C  
ATOM    136  C   ASN A   8      22.656  11.214   5.282  1.00  0.00           C  
ATOM    137  O   ASN A   8      23.489  10.407   4.869  1.00  0.00           O  
ATOM    138  CB  ASN A   8      21.620   9.379   6.613  1.00  0.00           C  
ATOM    139  CG  ASN A   8      20.474   8.897   7.503  1.00  0.00           C  
ATOM    140  OD1 ASN A   8      20.335   9.342   8.650  1.00  0.00           O  
ATOM    141  ND2 ASN A   8      19.675   7.991   6.993  1.00  0.00           N  
ATOM    142  H   ASN A   8      20.325  10.129   4.219  1.00  0.00           H  
ATOM    143  HA  ASN A   8      21.161  11.459   6.762  1.00  0.00           H  
ATOM    144 1HB  ASN A   8      21.782   8.640   5.829  1.00  0.00           H  
ATOM    145 2HB  ASN A   8      22.531   9.419   7.212  1.00  0.00           H  
ATOM    146 1HD2 ASN A   8      18.921   7.619   7.535  1.00  0.00           H  
ATOM    147 2HD2 ASN A   8      19.820   7.658   6.061  1.00  0.00           H  
ATOM    148  N   GLY A   9      22.772  12.529   5.122  1.00  0.00           N  
ATOM    149  CA  GLY A   9      23.923  13.131   4.456  1.00  0.00           C  
ATOM    150  C   GLY A   9      24.943  13.579   5.496  1.00  0.00           C  
ATOM    151  O   GLY A   9      24.888  13.157   6.658  1.00  0.00           O  
ATOM    152  H   GLY A   9      22.044  13.128   5.478  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      24.379  12.405   3.782  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      23.607  13.978   3.848  1.00  0.00           H  
ATOM    155  N   LYS A  10      25.845  14.488   5.124  1.00  0.00           N  
ATOM    156  CA  LYS A  10      26.890  14.923   6.060  1.00  0.00           C  
ATOM    157  C   LYS A  10      26.397  15.960   7.075  1.00  0.00           C  
ATOM    158  O   LYS A  10      26.898  17.093   7.148  1.00  0.00           O  
ATOM    159  CB  LYS A  10      28.089  15.490   5.308  1.00  0.00           C  
ATOM    160  CG  LYS A  10      28.847  14.499   4.454  1.00  0.00           C  
ATOM    161  CD  LYS A  10      30.032  15.181   3.797  1.00  0.00           C  
ATOM    162  CE  LYS A  10      30.859  14.223   2.966  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      32.002  14.920   2.306  1.00  0.00           N  
ATOM    164  H   LYS A  10      25.831  14.834   4.171  1.00  0.00           H  
ATOM    165  HA  LYS A  10      27.225  14.050   6.621  1.00  0.00           H  
ATOM    166 1HB  LYS A  10      27.767  16.314   4.665  1.00  0.00           H  
ATOM    167 2HB  LYS A  10      28.792  15.888   6.018  1.00  0.00           H  
ATOM    168 1HG  LYS A  10      29.202  13.674   5.072  1.00  0.00           H  
ATOM    169 2HG  LYS A  10      28.189  14.101   3.680  1.00  0.00           H  
ATOM    170 1HD  LYS A  10      29.676  15.988   3.161  1.00  0.00           H  
ATOM    171 2HD  LYS A  10      30.672  15.619   4.560  1.00  0.00           H  
ATOM    172 1HE  LYS A  10      31.250  13.442   3.615  1.00  0.00           H  
ATOM    173 2HE  LYS A  10      30.231  13.767   2.201  1.00  0.00           H  
ATOM    174 1HZ  LYS A  10      32.540  14.260   1.768  1.00  0.00           H  
ATOM    175 2HZ  LYS A  10      31.646  15.649   1.687  1.00  0.00           H  
ATOM    176 3HZ  LYS A  10      32.592  15.347   3.009  1.00  0.00           H  
ATOM    177  N   THR A  11      25.516  15.499   7.953  1.00  0.00           N  
ATOM    178  CA  THR A  11      24.848  16.323   8.953  1.00  0.00           C  
ATOM    179  C   THR A  11      25.782  16.690  10.099  1.00  0.00           C  
ATOM    180  O   THR A  11      25.498  17.583  10.894  1.00  0.00           O  
ATOM    181  CB  THR A  11      23.591  15.597   9.481  1.00  0.00           C  
ATOM    182  OG1 THR A  11      23.963  14.345  10.079  1.00  0.00           O  
ATOM    183  CG2 THR A  11      22.620  15.329   8.330  1.00  0.00           C  
ATOM    184  H   THR A  11      25.228  14.530   7.828  1.00  0.00           H  
ATOM    185  HA  THR A  11      24.521  17.246   8.470  1.00  0.00           H  
ATOM    186  HB  THR A  11      23.102  16.219  10.228  1.00  0.00           H  
ATOM    187  HG1 THR A  11      24.430  13.807   9.428  1.00  0.00           H  
ATOM    188 1HG2 THR A  11      21.732  14.822   8.707  1.00  0.00           H  
ATOM    189 2HG2 THR A  11      22.337  16.278   7.882  1.00  0.00           H  
ATOM    190 3HG2 THR A  11      23.098  14.709   7.583  1.00  0.00           H  
ATOM    191  N   LEU A  12      26.923  16.012  10.159  1.00  0.00           N  
ATOM    192  CA  LEU A  12      27.930  16.278  11.167  1.00  0.00           C  
ATOM    193  C   LEU A  12      28.948  17.299  10.660  1.00  0.00           C  
ATOM    194  O   LEU A  12      29.840  17.714  11.402  1.00  0.00           O  
ATOM    195  CB  LEU A  12      28.640  14.980  11.551  1.00  0.00           C  
ATOM    196  CG  LEU A  12      27.733  13.906  12.158  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      28.545  12.648  12.419  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      27.112  14.444  13.435  1.00  0.00           C  
ATOM    199  H   LEU A  12      27.082  15.286   9.479  1.00  0.00           H  
ATOM    200  HA  LEU A  12      27.441  16.688  12.050  1.00  0.00           H  
ATOM    201 1HB  LEU A  12      29.109  14.565  10.660  1.00  0.00           H  
ATOM    202 2HB  LEU A  12      29.420  15.211  12.276  1.00  0.00           H  
ATOM    203  HG  LEU A  12      26.939  13.656  11.452  1.00  0.00           H  
ATOM    204 1HD1 LEU A  12      27.899  11.879  12.843  1.00  0.00           H  
ATOM    205 2HD1 LEU A  12      28.970  12.288  11.482  1.00  0.00           H  
ATOM    206 3HD1 LEU A  12      29.348  12.872  13.120  1.00  0.00           H  
ATOM    207 1HD2 LEU A  12      26.458  13.688  13.869  1.00  0.00           H  
ATOM    208 2HD2 LEU A  12      27.899  14.695  14.147  1.00  0.00           H  
ATOM    209 3HD2 LEU A  12      26.530  15.340  13.206  1.00  0.00           H  
ATOM    210  N   LYS A  13      28.830  17.684   9.382  1.00  0.00           N  
ATOM    211  CA  LYS A  13      29.749  18.640   8.781  1.00  0.00           C  
ATOM    212  C   LYS A  13      29.024  19.943   8.451  1.00  0.00           C  
ATOM    213  O   LYS A  13      29.610  21.025   8.520  1.00  0.00           O  
ATOM    214  CB  LYS A  13      30.380  18.055   7.519  1.00  0.00           C  
ATOM    215  CG  LYS A  13      31.175  16.757   7.733  1.00  0.00           C  
ATOM    216  CD  LYS A  13      32.390  16.973   8.634  1.00  0.00           C  
ATOM    217  CE  LYS A  13      33.225  15.700   8.766  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      34.406  15.896   9.660  1.00  0.00           N  
ATOM    219  H   LYS A  13      28.079  17.324   8.803  1.00  0.00           H  
ATOM    220  HA  LYS A  13      30.540  18.868   9.495  1.00  0.00           H  
ATOM    221 1HB  LYS A  13      29.605  17.873   6.782  1.00  0.00           H  
ATOM    222 2HB  LYS A  13      31.066  18.785   7.091  1.00  0.00           H  
ATOM    223 1HG  LYS A  13      30.526  16.002   8.180  1.00  0.00           H  
ATOM    224 2HG  LYS A  13      31.519  16.389   6.767  1.00  0.00           H  
ATOM    225 1HD  LYS A  13      33.013  17.766   8.217  1.00  0.00           H  
ATOM    226 2HD  LYS A  13      32.056  17.282   9.628  1.00  0.00           H  
ATOM    227 1HE  LYS A  13      32.600  14.908   9.177  1.00  0.00           H  
ATOM    228 2HE  LYS A  13      33.575  15.399   7.779  1.00  0.00           H  
ATOM    229 1HZ  LYS A  13      34.930  15.034   9.723  1.00  0.00           H  
ATOM    230 2HZ  LYS A  13      34.999  16.623   9.282  1.00  0.00           H  
ATOM    231 3HZ  LYS A  13      34.089  16.166  10.581  1.00  0.00           H  
ATOM    232  N   GLY A  14      27.735  19.840   8.105  1.00  0.00           N  
ATOM    233  CA  GLY A  14      26.948  21.011   7.721  1.00  0.00           C  
ATOM    234  C   GLY A  14      27.082  21.355   6.238  1.00  0.00           C  
ATOM    235  O   GLY A  14      26.701  22.447   5.791  1.00  0.00           O  
ATOM    236  H   GLY A  14      27.303  18.921   8.055  1.00  0.00           H  
ATOM    237 1HA  GLY A  14      25.899  20.823   7.953  1.00  0.00           H  
ATOM    238 2HA  GLY A  14      27.256  21.865   8.324  1.00  0.00           H  
ATOM    239  N   GLU A  15      27.597  20.420   5.453  1.00  0.00           N  
ATOM    240  CA  GLU A  15      27.786  20.675   4.036  1.00  0.00           C  
ATOM    241  C   GLU A  15      26.449  20.648   3.318  1.00  0.00           C  
ATOM    242  O   GLU A  15      26.071  19.646   2.713  1.00  0.00           O  
ATOM    243  CB  GLU A  15      28.745  19.654   3.406  1.00  0.00           C  
ATOM    244  CG  GLU A  15      30.167  19.705   3.940  1.00  0.00           C  
ATOM    245  CD  GLU A  15      31.142  18.738   3.256  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      30.772  18.069   2.299  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      32.260  18.657   3.712  1.00  0.00           O  
ATOM    248  H   GLU A  15      27.868  19.535   5.857  1.00  0.00           H  
ATOM    249  HA  GLU A  15      28.218  21.671   3.916  1.00  0.00           H  
ATOM    250 1HB  GLU A  15      28.367  18.649   3.588  1.00  0.00           H  
ATOM    251 2HB  GLU A  15      28.781  19.808   2.330  1.00  0.00           H  
ATOM    252 1HG  GLU A  15      30.543  20.720   3.819  1.00  0.00           H  
ATOM    253 2HG  GLU A  15      30.137  19.494   4.998  1.00  0.00           H  
ATOM    254  N   THR A  16      25.766  21.786   3.357  1.00  0.00           N  
ATOM    255  CA  THR A  16      24.431  21.947   2.792  1.00  0.00           C  
ATOM    256  C   THR A  16      24.387  21.533   1.327  1.00  0.00           C  
ATOM    257  O   THR A  16      23.454  20.847   0.899  1.00  0.00           O  
ATOM    258  CB  THR A  16      23.956  23.405   2.916  1.00  0.00           C  
ATOM    259  OG1 THR A  16      23.904  23.780   4.304  1.00  0.00           O  
ATOM    260  CG2 THR A  16      22.582  23.558   2.291  1.00  0.00           C  
ATOM    261  H   THR A  16      26.179  22.535   3.911  1.00  0.00           H  
ATOM    262  HA  THR A  16      23.743  21.308   3.349  1.00  0.00           H  
ATOM    263  HB  THR A  16      24.659  24.059   2.402  1.00  0.00           H  
ATOM    264  HG1 THR A  16      24.763  23.603   4.722  1.00  0.00           H  
ATOM    265 1HG2 THR A  16      22.254  24.593   2.378  1.00  0.00           H  
ATOM    266 2HG2 THR A  16      22.629  23.280   1.236  1.00  0.00           H  
ATOM    267 3HG2 THR A  16      21.874  22.907   2.805  1.00  0.00           H  
ATOM    268  N   THR A  17      25.392  21.937   0.551  1.00  0.00           N  
ATOM    269  CA  THR A  17      25.425  21.566  -0.857  1.00  0.00           C  
ATOM    270  C   THR A  17      25.466  20.050  -0.995  1.00  0.00           C  
ATOM    271  O   THR A  17      24.746  19.476  -1.814  1.00  0.00           O  
ATOM    272  CB  THR A  17      26.633  22.170  -1.589  1.00  0.00           C  
ATOM    273  OG1 THR A  17      26.558  23.604  -1.552  1.00  0.00           O  
ATOM    274  CG2 THR A  17      26.643  21.690  -3.034  1.00  0.00           C  
ATOM    275  H   THR A  17      26.132  22.496   0.952  1.00  0.00           H  
ATOM    276  HA  THR A  17      24.513  21.927  -1.334  1.00  0.00           H  
ATOM    277  HB  THR A  17      27.553  21.851  -1.098  1.00  0.00           H  
ATOM    278  HG1 THR A  17      27.296  23.977  -2.045  1.00  0.00           H  
ATOM    279 1HG2 THR A  17      27.502  22.115  -3.554  1.00  0.00           H  
ATOM    280 2HG2 THR A  17      26.707  20.601  -3.055  1.00  0.00           H  
ATOM    281 3HG2 THR A  17      25.727  22.009  -3.529  1.00  0.00           H  
ATOM    282  N   THR A  18      26.297  19.401  -0.183  1.00  0.00           N  
ATOM    283  CA  THR A  18      26.411  17.956  -0.229  1.00  0.00           C  
ATOM    284  C   THR A  18      25.078  17.332   0.136  1.00  0.00           C  
ATOM    285  O   THR A  18      24.651  16.375  -0.504  1.00  0.00           O  
ATOM    286  CB  THR A  18      27.504  17.433   0.711  1.00  0.00           C  
ATOM    287  OG1 THR A  18      28.780  17.973   0.315  1.00  0.00           O  
ATOM    288  CG2 THR A  18      27.540  15.921   0.654  1.00  0.00           C  
ATOM    289  H   THR A  18      26.843  19.915   0.496  1.00  0.00           H  
ATOM    290  HA  THR A  18      26.660  17.656  -1.247  1.00  0.00           H  
ATOM    291  HB  THR A  18      27.286  17.736   1.721  1.00  0.00           H  
ATOM    292  HG1 THR A  18      29.404  17.979   1.084  1.00  0.00           H  
ATOM    293 1HG2 THR A  18      28.304  15.550   1.318  1.00  0.00           H  
ATOM    294 2HG2 THR A  18      26.568  15.519   0.961  1.00  0.00           H  
ATOM    295 3HG2 THR A  18      27.757  15.599  -0.362  1.00  0.00           H  
ATOM    296  N   GLU A  19      24.413  17.864   1.169  1.00  0.00           N  
ATOM    297  CA  GLU A  19      23.134  17.298   1.577  1.00  0.00           C  
ATOM    298  C   GLU A  19      22.126  17.400   0.432  1.00  0.00           C  
ATOM    299  O   GLU A  19      21.363  16.463   0.205  1.00  0.00           O  
ATOM    300  CB  GLU A  19      22.567  17.984   2.832  1.00  0.00           C  
ATOM    301  CG  GLU A  19      23.336  17.707   4.147  1.00  0.00           C  
ATOM    302  CD  GLU A  19      22.723  18.409   5.382  1.00  0.00           C  
ATOM    303  OE1 GLU A  19      21.745  19.127   5.246  1.00  0.00           O  
ATOM    304  OE2 GLU A  19      23.221  18.204   6.455  1.00  0.00           O  
ATOM    305  H   GLU A  19      24.822  18.652   1.671  1.00  0.00           H  
ATOM    306  HA  GLU A  19      23.287  16.242   1.806  1.00  0.00           H  
ATOM    307 1HB  GLU A  19      22.564  19.063   2.676  1.00  0.00           H  
ATOM    308 2HB  GLU A  19      21.534  17.675   2.976  1.00  0.00           H  
ATOM    309 1HG  GLU A  19      23.354  16.631   4.328  1.00  0.00           H  
ATOM    310 2HG  GLU A  19      24.368  18.041   4.024  1.00  0.00           H  
ATOM    311  N   ALA A  20      22.148  18.512  -0.317  1.00  0.00           N  
ATOM    312  CA  ALA A  20      21.259  18.668  -1.468  1.00  0.00           C  
ATOM    313  C   ALA A  20      21.538  17.585  -2.517  1.00  0.00           C  
ATOM    314  O   ALA A  20      20.613  17.012  -3.103  1.00  0.00           O  
ATOM    315  CB  ALA A  20      21.432  20.046  -2.079  1.00  0.00           C  
ATOM    316  H   ALA A  20      22.780  19.273  -0.060  1.00  0.00           H  
ATOM    317  HA  ALA A  20      20.232  18.554  -1.122  1.00  0.00           H  
ATOM    318 1HB  ALA A  20      20.750  20.160  -2.918  1.00  0.00           H  
ATOM    319 2HB  ALA A  20      21.217  20.804  -1.325  1.00  0.00           H  
ATOM    320 3HB  ALA A  20      22.452  20.165  -2.426  1.00  0.00           H  
ATOM    321  N   VAL A  21      22.817  17.268  -2.717  1.00  0.00           N  
ATOM    322  CA  VAL A  21      23.193  16.229  -3.665  1.00  0.00           C  
ATOM    323  C   VAL A  21      22.722  14.868  -3.160  1.00  0.00           C  
ATOM    324  O   VAL A  21      22.174  14.062  -3.926  1.00  0.00           O  
ATOM    325  CB  VAL A  21      24.712  16.224  -3.893  1.00  0.00           C  
ATOM    326  CG1 VAL A  21      25.102  15.032  -4.740  1.00  0.00           C  
ATOM    327  CG2 VAL A  21      25.118  17.527  -4.571  1.00  0.00           C  
ATOM    328  H   VAL A  21      23.541  17.790  -2.220  1.00  0.00           H  
ATOM    329  HA  VAL A  21      22.706  16.438  -4.616  1.00  0.00           H  
ATOM    330  HB  VAL A  21      25.220  16.132  -2.936  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21      26.180  15.032  -4.888  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21      24.804  14.115  -4.230  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21      24.601  15.093  -5.706  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21      26.196  17.537  -4.726  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21      24.611  17.610  -5.530  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21      24.838  18.362  -3.946  1.00  0.00           H  
ATOM    337  N   ASP A  22      22.928  14.609  -1.865  1.00  0.00           N  
ATOM    338  CA  ASP A  22      22.488  13.359  -1.271  1.00  0.00           C  
ATOM    339  C   ASP A  22      20.976  13.232  -1.409  1.00  0.00           C  
ATOM    340  O   ASP A  22      20.470  12.146  -1.696  1.00  0.00           O  
ATOM    341  CB  ASP A  22      22.876  13.289   0.212  1.00  0.00           C  
ATOM    342  CG  ASP A  22      24.382  13.076   0.487  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      25.107  12.699  -0.403  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      24.785  13.321   1.603  1.00  0.00           O  
ATOM    345  H   ASP A  22      23.400  15.304  -1.290  1.00  0.00           H  
ATOM    346  HA  ASP A  22      22.960  12.532  -1.801  1.00  0.00           H  
ATOM    347 1HB  ASP A  22      22.560  14.203   0.703  1.00  0.00           H  
ATOM    348 2HB  ASP A  22      22.337  12.473   0.682  1.00  0.00           H  
ATOM    349  N   ALA A  23      20.253  14.349  -1.241  1.00  0.00           N  
ATOM    350  CA  ALA A  23      18.806  14.347  -1.382  1.00  0.00           C  
ATOM    351  C   ALA A  23      18.405  13.954  -2.788  1.00  0.00           C  
ATOM    352  O   ALA A  23      17.479  13.165  -2.969  1.00  0.00           O  
ATOM    353  CB  ALA A  23      18.236  15.715  -1.071  1.00  0.00           C  
ATOM    354  H   ALA A  23      20.723  15.212  -0.977  1.00  0.00           H  
ATOM    355  HA  ALA A  23      18.398  13.619  -0.690  1.00  0.00           H  
ATOM    356 1HB  ALA A  23      17.152  15.682  -1.165  1.00  0.00           H  
ATOM    357 2HB  ALA A  23      18.495  16.021  -0.072  1.00  0.00           H  
ATOM    358 3HB  ALA A  23      18.626  16.443  -1.765  1.00  0.00           H  
ATOM    359  N   ALA A  24      19.123  14.472  -3.793  1.00  0.00           N  
ATOM    360  CA  ALA A  24      18.826  14.129  -5.179  1.00  0.00           C  
ATOM    361  C   ALA A  24      19.018  12.634  -5.406  1.00  0.00           C  
ATOM    362  O   ALA A  24      18.211  11.977  -6.079  1.00  0.00           O  
ATOM    363  CB  ALA A  24      19.718  14.925  -6.114  1.00  0.00           C  
ATOM    364  H   ALA A  24      19.864  15.146  -3.587  1.00  0.00           H  
ATOM    365  HA  ALA A  24      17.783  14.375  -5.376  1.00  0.00           H  
ATOM    366 1HB  ALA A  24      19.477  14.679  -7.146  1.00  0.00           H  
ATOM    367 2HB  ALA A  24      19.558  15.989  -5.942  1.00  0.00           H  
ATOM    368 3HB  ALA A  24      20.758  14.682  -5.918  1.00  0.00           H  
ATOM    369  N   THR A  25      20.068  12.080  -4.803  1.00  0.00           N  
ATOM    370  CA  THR A  25      20.313  10.658  -4.931  1.00  0.00           C  
ATOM    371  C   THR A  25      19.178   9.902  -4.270  1.00  0.00           C  
ATOM    372  O   THR A  25      18.628   8.957  -4.837  1.00  0.00           O  
ATOM    373  CB  THR A  25      21.653  10.249  -4.297  1.00  0.00           C  
ATOM    374  OG1 THR A  25      22.728  10.924  -4.968  1.00  0.00           O  
ATOM    375  CG2 THR A  25      21.839   8.748  -4.396  1.00  0.00           C  
ATOM    376  H   THR A  25      20.714  12.670  -4.272  1.00  0.00           H  
ATOM    377  HA  THR A  25      20.329  10.395  -5.989  1.00  0.00           H  
ATOM    378  HB  THR A  25      21.660  10.539  -3.249  1.00  0.00           H  
ATOM    379  HG1 THR A  25      22.623  11.883  -4.838  1.00  0.00           H  
ATOM    380 1HG2 THR A  25      22.787   8.468  -3.940  1.00  0.00           H  
ATOM    381 2HG2 THR A  25      21.023   8.249  -3.873  1.00  0.00           H  
ATOM    382 3HG2 THR A  25      21.837   8.447  -5.443  1.00  0.00           H  
ATOM    383  N   ALA A  26      18.813  10.330  -3.063  1.00  0.00           N  
ATOM    384  CA  ALA A  26      17.750   9.681  -2.327  1.00  0.00           C  
ATOM    385  C   ALA A  26      16.438   9.746  -3.083  1.00  0.00           C  
ATOM    386  O   ALA A  26      15.702   8.774  -3.086  1.00  0.00           O  
ATOM    387  CB  ALA A  26      17.597  10.314  -0.972  1.00  0.00           C  
ATOM    388  H   ALA A  26      19.303  11.114  -2.641  1.00  0.00           H  
ATOM    389  HA  ALA A  26      18.014   8.636  -2.196  1.00  0.00           H  
ATOM    390 1HB  ALA A  26      16.812   9.807  -0.417  1.00  0.00           H  
ATOM    391 2HB  ALA A  26      18.540  10.227  -0.444  1.00  0.00           H  
ATOM    392 3HB  ALA A  26      17.346  11.351  -1.101  1.00  0.00           H  
ATOM    393  N   GLU A  27      16.141  10.848  -3.773  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.893  10.888  -4.528  1.00  0.00           C  
ATOM    395  C   GLU A  27      14.871   9.787  -5.575  1.00  0.00           C  
ATOM    396  O   GLU A  27      13.860   9.098  -5.755  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.683  12.239  -5.229  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.360  12.294  -6.026  1.00  0.00           C  
ATOM    399  CD  GLU A  27      13.058  13.626  -6.705  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      13.752  14.587  -6.472  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      12.107  13.668  -7.467  1.00  0.00           O  
ATOM    402  H   GLU A  27      16.755  11.657  -3.739  1.00  0.00           H  
ATOM    403  HA  GLU A  27      14.067  10.718  -3.843  1.00  0.00           H  
ATOM    404 1HB  GLU A  27      14.695  13.046  -4.501  1.00  0.00           H  
ATOM    405 2HB  GLU A  27      15.504  12.417  -5.924  1.00  0.00           H  
ATOM    406 1HG  GLU A  27      13.399  11.519  -6.788  1.00  0.00           H  
ATOM    407 2HG  GLU A  27      12.544  12.051  -5.346  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.994   9.603  -6.275  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.053   8.588  -7.317  1.00  0.00           C  
ATOM    410  C   LYS A  28      15.974   7.173  -6.739  1.00  0.00           C  
ATOM    411  O   LYS A  28      15.256   6.317  -7.269  1.00  0.00           O  
ATOM    412  CB  LYS A  28      17.341   8.762  -8.119  1.00  0.00           C  
ATOM    413  CG  LYS A  28      17.363  10.021  -8.980  1.00  0.00           C  
ATOM    414  CD  LYS A  28      18.681  10.170  -9.722  1.00  0.00           C  
ATOM    415  CE  LYS A  28      18.702  11.441 -10.556  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      20.003  11.621 -11.257  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.804  10.204  -6.094  1.00  0.00           H  
ATOM    418  HA  LYS A  28      15.201   8.728  -7.980  1.00  0.00           H  
ATOM    419 1HB  LYS A  28      18.188   8.814  -7.431  1.00  0.00           H  
ATOM    420 2HB  LYS A  28      17.492   7.898  -8.763  1.00  0.00           H  
ATOM    421 1HG  LYS A  28      16.545   9.988  -9.698  1.00  0.00           H  
ATOM    422 2HG  LYS A  28      17.222  10.891  -8.332  1.00  0.00           H  
ATOM    423 1HD  LYS A  28      19.497  10.210  -8.995  1.00  0.00           H  
ATOM    424 2HD  LYS A  28      18.836   9.311 -10.373  1.00  0.00           H  
ATOM    425 1HE  LYS A  28      17.905  11.394 -11.296  1.00  0.00           H  
ATOM    426 2HE  LYS A  28      18.529  12.298  -9.903  1.00  0.00           H  
ATOM    427 1HZ  LYS A  28      19.980  12.474 -11.799  1.00  0.00           H  
ATOM    428 2HZ  LYS A  28      20.745  11.676 -10.573  1.00  0.00           H  
ATOM    429 3HZ  LYS A  28      20.167  10.837 -11.870  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.675   6.944  -5.628  1.00  0.00           N  
ATOM    431  CA  VAL A  29      16.690   5.638  -4.976  1.00  0.00           C  
ATOM    432  C   VAL A  29      15.343   5.305  -4.365  1.00  0.00           C  
ATOM    433  O   VAL A  29      14.840   4.187  -4.512  1.00  0.00           O  
ATOM    434  CB  VAL A  29      17.767   5.593  -3.881  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.644   4.301  -3.081  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      19.147   5.684  -4.530  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.242   7.699  -5.240  1.00  0.00           H  
ATOM    438  HA  VAL A  29      16.929   4.886  -5.726  1.00  0.00           H  
ATOM    439  HB  VAL A  29      17.622   6.432  -3.202  1.00  0.00           H  
ATOM    440 1HG1 VAL A  29      18.407   4.282  -2.304  1.00  0.00           H  
ATOM    441 2HG1 VAL A  29      16.655   4.250  -2.620  1.00  0.00           H  
ATOM    442 3HG1 VAL A  29      17.780   3.448  -3.745  1.00  0.00           H  
ATOM    443 1HG2 VAL A  29      19.914   5.665  -3.758  1.00  0.00           H  
ATOM    444 2HG2 VAL A  29      19.286   4.840  -5.204  1.00  0.00           H  
ATOM    445 3HG2 VAL A  29      19.226   6.607  -5.093  1.00  0.00           H  
ATOM    446  N   PHE A  30      14.762   6.286  -3.686  1.00  0.00           N  
ATOM    447  CA  PHE A  30      13.479   6.178  -3.025  1.00  0.00           C  
ATOM    448  C   PHE A  30      12.422   5.774  -4.027  1.00  0.00           C  
ATOM    449  O   PHE A  30      11.690   4.804  -3.810  1.00  0.00           O  
ATOM    450  CB  PHE A  30      13.122   7.524  -2.387  1.00  0.00           C  
ATOM    451  CG  PHE A  30      11.829   7.591  -1.701  1.00  0.00           C  
ATOM    452  CD1 PHE A  30      11.724   7.039  -0.489  1.00  0.00           C  
ATOM    453  CD2 PHE A  30      10.732   8.230  -2.235  1.00  0.00           C  
ATOM    454  CE1 PHE A  30      10.577   7.079   0.223  1.00  0.00           C  
ATOM    455  CE2 PHE A  30       9.560   8.275  -1.513  1.00  0.00           C  
ATOM    456  CZ  PHE A  30       9.508   7.685  -0.281  1.00  0.00           C  
ATOM    457  H   PHE A  30      15.240   7.172  -3.614  1.00  0.00           H  
ATOM    458  HA  PHE A  30      13.552   5.416  -2.253  1.00  0.00           H  
ATOM    459 1HB  PHE A  30      13.890   7.791  -1.665  1.00  0.00           H  
ATOM    460 2HB  PHE A  30      13.132   8.296  -3.157  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      12.587   6.547  -0.096  1.00  0.00           H  
ATOM    462  HD2 PHE A  30      10.807   8.695  -3.216  1.00  0.00           H  
ATOM    463  HE1 PHE A  30      10.525   6.615   1.197  1.00  0.00           H  
ATOM    464  HE2 PHE A  30       8.678   8.774  -1.903  1.00  0.00           H  
ATOM    465  HZ  PHE A  30       8.609   7.706   0.296  1.00  0.00           H  
ATOM    466  N   LYS A  31      12.354   6.505  -5.142  1.00  0.00           N  
ATOM    467  CA  LYS A  31      11.387   6.188  -6.170  1.00  0.00           C  
ATOM    468  C   LYS A  31      11.633   4.836  -6.821  1.00  0.00           C  
ATOM    469  O   LYS A  31      10.682   4.084  -7.037  1.00  0.00           O  
ATOM    470  CB  LYS A  31      11.354   7.308  -7.205  1.00  0.00           C  
ATOM    471  CG  LYS A  31      10.683   8.556  -6.670  1.00  0.00           C  
ATOM    472  CD  LYS A  31      10.684   9.725  -7.623  1.00  0.00           C  
ATOM    473  CE  LYS A  31       9.816  10.851  -7.046  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       9.845  12.088  -7.866  1.00  0.00           N  
ATOM    475  H   LYS A  31      12.979   7.303  -5.283  1.00  0.00           H  
ATOM    476  HA  LYS A  31      10.406   6.147  -5.702  1.00  0.00           H  
ATOM    477 1HB  LYS A  31      12.379   7.566  -7.496  1.00  0.00           H  
ATOM    478 2HB  LYS A  31      10.825   6.975  -8.096  1.00  0.00           H  
ATOM    479 1HG  LYS A  31       9.664   8.312  -6.470  1.00  0.00           H  
ATOM    480 2HG  LYS A  31      11.167   8.856  -5.740  1.00  0.00           H  
ATOM    481 1HD  LYS A  31      11.705  10.087  -7.757  1.00  0.00           H  
ATOM    482 2HD  LYS A  31      10.289   9.422  -8.589  1.00  0.00           H  
ATOM    483 1HE  LYS A  31       8.790  10.489  -7.002  1.00  0.00           H  
ATOM    484 2HE  LYS A  31      10.149  11.088  -6.036  1.00  0.00           H  
ATOM    485 1HZ  LYS A  31       9.245  12.780  -7.446  1.00  0.00           H  
ATOM    486 2HZ  LYS A  31      10.800  12.466  -7.886  1.00  0.00           H  
ATOM    487 3HZ  LYS A  31       9.533  11.898  -8.803  1.00  0.00           H  
ATOM    488  N   GLN A  32      12.893   4.464  -7.082  1.00  0.00           N  
ATOM    489  CA  GLN A  32      13.094   3.159  -7.698  1.00  0.00           C  
ATOM    490  C   GLN A  32      12.671   2.057  -6.729  1.00  0.00           C  
ATOM    491  O   GLN A  32      11.980   1.119  -7.122  1.00  0.00           O  
ATOM    492  CB  GLN A  32      14.560   2.954  -8.086  1.00  0.00           C  
ATOM    493  CG  GLN A  32      14.852   1.677  -8.919  1.00  0.00           C  
ATOM    494  CD  GLN A  32      14.219   1.704 -10.332  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      14.461   2.660 -11.083  1.00  0.00           O  
ATOM    496  NE2 GLN A  32      13.448   0.680 -10.713  1.00  0.00           N  
ATOM    497  H   GLN A  32      13.689   5.082  -6.908  1.00  0.00           H  
ATOM    498  HA  GLN A  32      12.474   3.090  -8.590  1.00  0.00           H  
ATOM    499 1HB  GLN A  32      14.905   3.819  -8.654  1.00  0.00           H  
ATOM    500 2HB  GLN A  32      15.163   2.910  -7.176  1.00  0.00           H  
ATOM    501 1HG  GLN A  32      15.928   1.568  -9.029  1.00  0.00           H  
ATOM    502 2HG  GLN A  32      14.443   0.809  -8.386  1.00  0.00           H  
ATOM    503 1HE2 GLN A  32      13.041   0.672 -11.621  1.00  0.00           H  
ATOM    504 2HE2 GLN A  32      13.256  -0.122 -10.088  1.00  0.00           H  
ATOM    505  N   TYR A  33      13.002   2.209  -5.438  1.00  0.00           N  
ATOM    506  CA  TYR A  33      12.622   1.208  -4.448  1.00  0.00           C  
ATOM    507  C   TYR A  33      11.122   1.050  -4.426  1.00  0.00           C  
ATOM    508  O   TYR A  33      10.587  -0.066  -4.506  1.00  0.00           O  
ATOM    509  CB  TYR A  33      13.044   1.604  -3.031  1.00  0.00           C  
ATOM    510  CG  TYR A  33      12.598   0.582  -1.959  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      13.463  -0.407  -1.530  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      11.302   0.621  -1.446  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      13.046  -1.324  -0.576  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      10.888  -0.294  -0.507  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      11.754  -1.258  -0.065  1.00  0.00           C  
ATOM    516  OH  TYR A  33      11.347  -2.166   0.890  1.00  0.00           O  
ATOM    517  H   TYR A  33      13.558   3.012  -5.142  1.00  0.00           H  
ATOM    518  HA  TYR A  33      13.069   0.252  -4.720  1.00  0.00           H  
ATOM    519 1HB  TYR A  33      14.129   1.707  -2.985  1.00  0.00           H  
ATOM    520 2HB  TYR A  33      12.618   2.573  -2.780  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      14.474  -0.458  -1.933  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      10.611   1.381  -1.781  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      13.731  -2.096  -0.228  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       9.874  -0.245  -0.111  1.00  0.00           H  
ATOM    525  HH  TYR A  33      12.027  -2.835   1.005  1.00  0.00           H  
ATOM    526  N   ALA A  34      10.440   2.186  -4.308  1.00  0.00           N  
ATOM    527  CA  ALA A  34       9.009   2.186  -4.198  1.00  0.00           C  
ATOM    528  C   ALA A  34       8.377   1.535  -5.426  1.00  0.00           C  
ATOM    529  O   ALA A  34       7.466   0.705  -5.310  1.00  0.00           O  
ATOM    530  CB  ALA A  34       8.558   3.628  -4.026  1.00  0.00           C  
ATOM    531  H   ALA A  34      10.939   3.076  -4.266  1.00  0.00           H  
ATOM    532  HA  ALA A  34       8.732   1.607  -3.323  1.00  0.00           H  
ATOM    533 1HB  ALA A  34       7.506   3.695  -3.910  1.00  0.00           H  
ATOM    534 2HB  ALA A  34       9.032   4.049  -3.150  1.00  0.00           H  
ATOM    535 3HB  ALA A  34       8.864   4.186  -4.906  1.00  0.00           H  
ATOM    536  N   ASN A  35       8.915   1.808  -6.608  1.00  0.00           N  
ATOM    537  CA  ASN A  35       8.348   1.216  -7.804  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.579  -0.297  -7.848  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.648  -1.070  -8.110  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.947   1.880  -9.026  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.449   3.289  -9.230  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       7.395   3.688  -8.721  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.196   4.061  -9.974  1.00  0.00           N  
ATOM    544  H   ASN A  35       9.684   2.476  -6.691  1.00  0.00           H  
ATOM    545  HA  ASN A  35       7.272   1.388  -7.796  1.00  0.00           H  
ATOM    546 1HB  ASN A  35      10.036   1.909  -8.915  1.00  0.00           H  
ATOM    547 2HB  ASN A  35       8.726   1.288  -9.911  1.00  0.00           H  
ATOM    548 1HD2 ASN A  35       8.923   5.006 -10.145  1.00  0.00           H  
ATOM    549 2HD2 ASN A  35      10.042   3.706 -10.366  1.00  0.00           H  
ATOM    550  N   ASP A  36       9.801  -0.728  -7.501  1.00  0.00           N  
ATOM    551  CA  ASP A  36      10.177  -2.143  -7.539  1.00  0.00           C  
ATOM    552  C   ASP A  36       9.318  -2.985  -6.609  1.00  0.00           C  
ATOM    553  O   ASP A  36       9.024  -4.147  -6.897  1.00  0.00           O  
ATOM    554  CB  ASP A  36      11.647  -2.356  -7.135  1.00  0.00           C  
ATOM    555  CG  ASP A  36      12.708  -1.895  -8.175  1.00  0.00           C  
ATOM    556  OD1 ASP A  36      12.362  -1.592  -9.299  1.00  0.00           O  
ATOM    557  OD2 ASP A  36      13.871  -1.894  -7.829  1.00  0.00           O  
ATOM    558  H   ASP A  36      10.512  -0.043  -7.248  1.00  0.00           H  
ATOM    559  HA  ASP A  36      10.038  -2.506  -8.555  1.00  0.00           H  
ATOM    560 1HB  ASP A  36      11.831  -1.805  -6.208  1.00  0.00           H  
ATOM    561 2HB  ASP A  36      11.807  -3.410  -6.915  1.00  0.00           H  
ATOM    562  N   ASN A  37       8.899  -2.387  -5.499  1.00  0.00           N  
ATOM    563  CA  ASN A  37       8.125  -3.082  -4.490  1.00  0.00           C  
ATOM    564  C   ASN A  37       6.611  -2.898  -4.585  1.00  0.00           C  
ATOM    565  O   ASN A  37       5.890  -3.336  -3.691  1.00  0.00           O  
ATOM    566  CB  ASN A  37       8.656  -2.662  -3.142  1.00  0.00           C  
ATOM    567  CG  ASN A  37      10.011  -3.270  -2.907  1.00  0.00           C  
ATOM    568  OD1 ASN A  37      10.130  -4.418  -2.459  1.00  0.00           O  
ATOM    569  ND2 ASN A  37      11.031  -2.558  -3.277  1.00  0.00           N  
ATOM    570  H   ASN A  37       9.194  -1.424  -5.318  1.00  0.00           H  
ATOM    571  HA  ASN A  37       8.316  -4.148  -4.606  1.00  0.00           H  
ATOM    572 1HB  ASN A  37       8.742  -1.569  -3.108  1.00  0.00           H  
ATOM    573 2HB  ASN A  37       7.971  -2.970  -2.355  1.00  0.00           H  
ATOM    574 1HD2 ASN A  37      11.956  -2.923  -3.190  1.00  0.00           H  
ATOM    575 2HD2 ASN A  37      10.868  -1.648  -3.707  1.00  0.00           H  
ATOM    576  N   GLY A  38       6.113  -2.319  -5.680  1.00  0.00           N  
ATOM    577  CA  GLY A  38       4.664  -2.192  -5.864  1.00  0.00           C  
ATOM    578  C   GLY A  38       3.976  -1.050  -5.108  1.00  0.00           C  
ATOM    579  O   GLY A  38       2.764  -1.101  -4.884  1.00  0.00           O  
ATOM    580  H   GLY A  38       6.736  -1.960  -6.409  1.00  0.00           H  
ATOM    581 1HA  GLY A  38       4.471  -2.067  -6.929  1.00  0.00           H  
ATOM    582 2HA  GLY A  38       4.196  -3.133  -5.582  1.00  0.00           H  
ATOM    583  N   VAL A  39       4.727  -0.040  -4.699  1.00  0.00           N  
ATOM    584  CA  VAL A  39       4.176   1.095  -3.971  1.00  0.00           C  
ATOM    585  C   VAL A  39       3.298   1.944  -4.883  1.00  0.00           C  
ATOM    586  O   VAL A  39       3.627   2.154  -6.050  1.00  0.00           O  
ATOM    587  CB  VAL A  39       5.304   1.883  -3.347  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       4.818   3.104  -2.731  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       5.988   0.999  -2.316  1.00  0.00           C  
ATOM    590  H   VAL A  39       5.726  -0.026  -4.911  1.00  0.00           H  
ATOM    591  HA  VAL A  39       3.561   0.729  -3.169  1.00  0.00           H  
ATOM    592  HB  VAL A  39       5.973   2.164  -4.108  1.00  0.00           H  
ATOM    593 1HG1 VAL A  39       5.647   3.653  -2.301  1.00  0.00           H  
ATOM    594 2HG1 VAL A  39       4.342   3.689  -3.500  1.00  0.00           H  
ATOM    595 3HG1 VAL A  39       4.114   2.865  -1.966  1.00  0.00           H  
ATOM    596 1HG2 VAL A  39       6.808   1.531  -1.883  1.00  0.00           H  
ATOM    597 2HG2 VAL A  39       5.276   0.724  -1.537  1.00  0.00           H  
ATOM    598 3HG2 VAL A  39       6.360   0.096  -2.808  1.00  0.00           H  
ATOM    599  N   ASP A  40       2.135   2.357  -4.377  1.00  0.00           N  
ATOM    600  CA  ASP A  40       1.194   3.127  -5.191  1.00  0.00           C  
ATOM    601  C   ASP A  40       0.533   4.218  -4.356  1.00  0.00           C  
ATOM    602  O   ASP A  40      -0.345   3.949  -3.541  1.00  0.00           O  
ATOM    603  CB  ASP A  40       0.131   2.179  -5.785  1.00  0.00           C  
ATOM    604  CG  ASP A  40      -0.886   2.828  -6.770  1.00  0.00           C  
ATOM    605  OD1 ASP A  40      -0.862   4.019  -6.953  1.00  0.00           O  
ATOM    606  OD2 ASP A  40      -1.674   2.093  -7.327  1.00  0.00           O  
ATOM    607  H   ASP A  40       1.923   2.165  -3.398  1.00  0.00           H  
ATOM    608  HA  ASP A  40       1.740   3.602  -6.003  1.00  0.00           H  
ATOM    609 1HB  ASP A  40       0.639   1.365  -6.307  1.00  0.00           H  
ATOM    610 2HB  ASP A  40      -0.433   1.729  -4.967  1.00  0.00           H  
ATOM    611  N   GLY A  41       0.978   5.450  -4.552  1.00  0.00           N  
ATOM    612  CA  GLY A  41       0.509   6.567  -3.749  1.00  0.00           C  
ATOM    613  C   GLY A  41       1.121   7.873  -4.228  1.00  0.00           C  
ATOM    614  O   GLY A  41       1.586   7.976  -5.359  1.00  0.00           O  
ATOM    615  H   GLY A  41       1.675   5.609  -5.261  1.00  0.00           H  
ATOM    616 1HA  GLY A  41      -0.579   6.626  -3.793  1.00  0.00           H  
ATOM    617 2HA  GLY A  41       0.775   6.391  -2.711  1.00  0.00           H  
ATOM    618  N   GLU A  42       1.055   8.901  -3.404  1.00  0.00           N  
ATOM    619  CA  GLU A  42       1.605  10.191  -3.794  1.00  0.00           C  
ATOM    620  C   GLU A  42       3.030  10.320  -3.277  1.00  0.00           C  
ATOM    621  O   GLU A  42       3.260  10.182  -2.079  1.00  0.00           O  
ATOM    622  CB  GLU A  42       0.743  11.331  -3.244  1.00  0.00           C  
ATOM    623  CG  GLU A  42       1.190  12.728  -3.672  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.342  13.842  -3.086  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.632  13.546  -2.433  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.674  14.987  -3.293  1.00  0.00           O  
ATOM    627  H   GLU A  42       0.633   8.766  -2.491  1.00  0.00           H  
ATOM    628  HA  GLU A  42       1.626  10.256  -4.883  1.00  0.00           H  
ATOM    629 1HB  GLU A  42      -0.289  11.195  -3.569  1.00  0.00           H  
ATOM    630 2HB  GLU A  42       0.749  11.294  -2.153  1.00  0.00           H  
ATOM    631 1HG  GLU A  42       2.221  12.874  -3.384  1.00  0.00           H  
ATOM    632 2HG  GLU A  42       1.145  12.785  -4.758  1.00  0.00           H  
ATOM    633  N   TRP A  43       3.987  10.589  -4.167  1.00  0.00           N  
ATOM    634  CA  TRP A  43       5.386  10.745  -3.750  1.00  0.00           C  
ATOM    635  C   TRP A  43       5.721  12.188  -3.402  1.00  0.00           C  
ATOM    636  O   TRP A  43       5.659  13.074  -4.258  1.00  0.00           O  
ATOM    637  CB  TRP A  43       6.343  10.291  -4.869  1.00  0.00           C  
ATOM    638  CG  TRP A  43       6.590   8.790  -5.025  1.00  0.00           C  
ATOM    639  CD1 TRP A  43       7.732   8.176  -4.635  1.00  0.00           C  
ATOM    640  CD2 TRP A  43       5.743   7.735  -5.550  1.00  0.00           C  
ATOM    641  NE1 TRP A  43       7.671   6.838  -4.892  1.00  0.00           N  
ATOM    642  CE2 TRP A  43       6.467   6.544  -5.446  1.00  0.00           C  
ATOM    643  CE3 TRP A  43       4.476   7.701  -6.084  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43       5.946   5.327  -5.862  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43       3.958   6.476  -6.497  1.00  0.00           C  
ATOM    646  CH2 TRP A  43       4.679   5.330  -6.386  1.00  0.00           C  
ATOM    647  H   TRP A  43       3.742  10.683  -5.142  1.00  0.00           H  
ATOM    648  HA  TRP A  43       5.559  10.134  -2.866  1.00  0.00           H  
ATOM    649 1HB  TRP A  43       5.972  10.664  -5.822  1.00  0.00           H  
ATOM    650 2HB  TRP A  43       7.311  10.762  -4.699  1.00  0.00           H  
ATOM    651  HD1 TRP A  43       8.575   8.682  -4.193  1.00  0.00           H  
ATOM    652  HE1 TRP A  43       8.400   6.171  -4.692  1.00  0.00           H  
ATOM    653  HE3 TRP A  43       3.887   8.612  -6.180  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43       6.493   4.392  -5.797  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43       2.952   6.463  -6.920  1.00  0.00           H  
ATOM    656  HH2 TRP A  43       4.241   4.396  -6.727  1.00  0.00           H  
ATOM    657  N   THR A  44       6.101  12.407  -2.141  1.00  0.00           N  
ATOM    658  CA  THR A  44       6.441  13.737  -1.644  1.00  0.00           C  
ATOM    659  C   THR A  44       7.722  13.681  -0.819  1.00  0.00           C  
ATOM    660  O   THR A  44       8.136  12.602  -0.387  1.00  0.00           O  
ATOM    661  CB  THR A  44       5.313  14.287  -0.742  1.00  0.00           C  
ATOM    662  OG1 THR A  44       5.247  13.507   0.464  1.00  0.00           O  
ATOM    663  CG2 THR A  44       3.966  14.193  -1.446  1.00  0.00           C  
ATOM    664  H   THR A  44       6.118  11.626  -1.483  1.00  0.00           H  
ATOM    665  HA  THR A  44       6.597  14.408  -2.488  1.00  0.00           H  
ATOM    666  HB  THR A  44       5.523  15.326  -0.494  1.00  0.00           H  
ATOM    667  HG1 THR A  44       5.222  12.559   0.240  1.00  0.00           H  
ATOM    668 1HG2 THR A  44       3.183  14.581  -0.796  1.00  0.00           H  
ATOM    669 2HG2 THR A  44       3.986  14.771  -2.370  1.00  0.00           H  
ATOM    670 3HG2 THR A  44       3.750  13.153  -1.673  1.00  0.00           H  
ATOM    671  N   TYR A  45       8.346  14.830  -0.569  1.00  0.00           N  
ATOM    672  CA  TYR A  45       9.485  14.834   0.347  1.00  0.00           C  
ATOM    673  C   TYR A  45       9.783  16.206   0.925  1.00  0.00           C  
ATOM    674  O   TYR A  45       9.290  17.225   0.435  1.00  0.00           O  
ATOM    675  CB  TYR A  45      10.732  14.225  -0.289  1.00  0.00           C  
ATOM    676  CG  TYR A  45      11.324  14.888  -1.471  1.00  0.00           C  
ATOM    677  CD1 TYR A  45      12.298  15.850  -1.296  1.00  0.00           C  
ATOM    678  CD2 TYR A  45      10.951  14.492  -2.743  1.00  0.00           C  
ATOM    679  CE1 TYR A  45      12.901  16.425  -2.392  1.00  0.00           C  
ATOM    680  CE2 TYR A  45      11.552  15.063  -3.839  1.00  0.00           C  
ATOM    681  CZ  TYR A  45      12.526  16.028  -3.672  1.00  0.00           C  
ATOM    682  OH  TYR A  45      13.149  16.588  -4.772  1.00  0.00           O  
ATOM    683  H   TYR A  45       8.008  15.693  -0.970  1.00  0.00           H  
ATOM    684  HA  TYR A  45       9.229  14.198   1.197  1.00  0.00           H  
ATOM    685 1HB  TYR A  45      11.515  14.159   0.466  1.00  0.00           H  
ATOM    686 2HB  TYR A  45      10.502  13.216  -0.580  1.00  0.00           H  
ATOM    687  HD1 TYR A  45      12.605  16.147  -0.288  1.00  0.00           H  
ATOM    688  HD2 TYR A  45      10.194  13.721  -2.876  1.00  0.00           H  
ATOM    689  HE1 TYR A  45      13.680  17.178  -2.249  1.00  0.00           H  
ATOM    690  HE2 TYR A  45      11.266  14.748  -4.842  1.00  0.00           H  
ATOM    691  HH  TYR A  45      13.199  15.925  -5.499  1.00  0.00           H  
ATOM    692  N   ASP A  46      10.604  16.211   1.970  1.00  0.00           N  
ATOM    693  CA  ASP A  46      11.066  17.423   2.622  1.00  0.00           C  
ATOM    694  C   ASP A  46      12.526  17.306   3.067  1.00  0.00           C  
ATOM    695  O   ASP A  46      12.848  16.668   4.074  1.00  0.00           O  
ATOM    696  CB  ASP A  46      10.107  17.753   3.785  1.00  0.00           C  
ATOM    697  CG  ASP A  46      10.460  18.998   4.567  1.00  0.00           C  
ATOM    698  OD1 ASP A  46      11.604  19.068   5.003  1.00  0.00           O  
ATOM    699  OD2 ASP A  46       9.622  19.856   4.741  1.00  0.00           O  
ATOM    700  H   ASP A  46      10.945  15.316   2.321  1.00  0.00           H  
ATOM    701  HA  ASP A  46      11.004  18.238   1.900  1.00  0.00           H  
ATOM    702 1HB  ASP A  46       9.097  17.872   3.389  1.00  0.00           H  
ATOM    703 2HB  ASP A  46      10.083  16.908   4.477  1.00  0.00           H  
ATOM    704  N   ASP A  47      13.422  17.962   2.317  1.00  0.00           N  
ATOM    705  CA  ASP A  47      14.860  17.888   2.591  1.00  0.00           C  
ATOM    706  C   ASP A  47      15.252  18.497   3.938  1.00  0.00           C  
ATOM    707  O   ASP A  47      16.164  18.008   4.608  1.00  0.00           O  
ATOM    708  CB  ASP A  47      15.651  18.601   1.498  1.00  0.00           C  
ATOM    709  CG  ASP A  47      15.646  17.874   0.174  1.00  0.00           C  
ATOM    710  OD1 ASP A  47      15.257  16.732   0.129  1.00  0.00           O  
ATOM    711  OD2 ASP A  47      16.037  18.472  -0.795  1.00  0.00           O  
ATOM    712  H   ASP A  47      13.095  18.493   1.522  1.00  0.00           H  
ATOM    713  HA  ASP A  47      15.146  16.835   2.598  1.00  0.00           H  
ATOM    714 1HB  ASP A  47      15.244  19.602   1.352  1.00  0.00           H  
ATOM    715 2HB  ASP A  47      16.685  18.718   1.822  1.00  0.00           H  
ATOM    716  N   ALA A  48      14.569  19.568   4.343  1.00  0.00           N  
ATOM    717  CA  ALA A  48      14.895  20.283   5.578  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.800  19.374   6.793  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.623  19.448   7.707  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.962  21.465   5.761  1.00  0.00           C  
ATOM    721  H   ALA A  48      13.788  19.890   3.783  1.00  0.00           H  
ATOM    722  HA  ALA A  48      15.921  20.642   5.500  1.00  0.00           H  
ATOM    723 1HB  ALA A  48      14.227  22.002   6.670  1.00  0.00           H  
ATOM    724 2HB  ALA A  48      14.042  22.132   4.905  1.00  0.00           H  
ATOM    725 3HB  ALA A  48      12.933  21.099   5.841  1.00  0.00           H  
ATOM    726  N   THR A  49      13.818  18.479   6.762  1.00  0.00           N  
ATOM    727  CA  THR A  49      13.574  17.537   7.842  1.00  0.00           C  
ATOM    728  C   THR A  49      14.125  16.145   7.523  1.00  0.00           C  
ATOM    729  O   THR A  49      13.829  15.173   8.223  1.00  0.00           O  
ATOM    730  CB  THR A  49      12.076  17.478   8.161  1.00  0.00           C  
ATOM    731  OG1 THR A  49      11.366  17.095   7.001  1.00  0.00           O  
ATOM    732  CG2 THR A  49      11.586  18.838   8.605  1.00  0.00           C  
ATOM    733  H   THR A  49      13.157  18.497   5.970  1.00  0.00           H  
ATOM    734  HA  THR A  49      14.088  17.898   8.730  1.00  0.00           H  
ATOM    735  HB  THR A  49      11.901  16.749   8.948  1.00  0.00           H  
ATOM    736  HG1 THR A  49      11.558  17.753   6.277  1.00  0.00           H  
ATOM    737 1HG2 THR A  49      10.520  18.785   8.822  1.00  0.00           H  
ATOM    738 2HG2 THR A  49      12.127  19.148   9.497  1.00  0.00           H  
ATOM    739 3HG2 THR A  49      11.758  19.559   7.802  1.00  0.00           H  
ATOM    740  N   LYS A  50      14.917  16.059   6.451  1.00  0.00           N  
ATOM    741  CA  LYS A  50      15.557  14.840   5.986  1.00  0.00           C  
ATOM    742  C   LYS A  50      14.639  13.645   5.756  1.00  0.00           C  
ATOM    743  O   LYS A  50      14.954  12.536   6.194  1.00  0.00           O  
ATOM    744  CB  LYS A  50      16.673  14.462   6.962  1.00  0.00           C  
ATOM    745  CG  LYS A  50      17.760  15.534   7.090  1.00  0.00           C  
ATOM    746  CD  LYS A  50      18.479  15.651   5.775  1.00  0.00           C  
ATOM    747  CE  LYS A  50      19.668  16.577   5.789  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      19.278  17.985   6.000  1.00  0.00           N  
ATOM    749  H   LYS A  50      15.131  16.905   5.930  1.00  0.00           H  
ATOM    750  HA  LYS A  50      16.019  15.078   5.026  1.00  0.00           H  
ATOM    751 1HB  LYS A  50      16.255  14.287   7.950  1.00  0.00           H  
ATOM    752 2HB  LYS A  50      17.132  13.543   6.646  1.00  0.00           H  
ATOM    753 1HG  LYS A  50      17.309  16.498   7.339  1.00  0.00           H  
ATOM    754 2HG  LYS A  50      18.466  15.259   7.870  1.00  0.00           H  
ATOM    755 1HD  LYS A  50      18.809  14.664   5.464  1.00  0.00           H  
ATOM    756 2HD  LYS A  50      17.768  16.032   5.045  1.00  0.00           H  
ATOM    757 1HE  LYS A  50      20.361  16.279   6.562  1.00  0.00           H  
ATOM    758 2HE  LYS A  50      20.166  16.499   4.822  1.00  0.00           H  
ATOM    759 1HZ  LYS A  50      20.127  18.567   5.955  1.00  0.00           H  
ATOM    760 2HZ  LYS A  50      18.636  18.272   5.268  1.00  0.00           H  
ATOM    761 3HZ  LYS A  50      18.833  18.092   6.895  1.00  0.00           H  
ATOM    762  N   THR A  51      13.530  13.831   5.041  1.00  0.00           N  
ATOM    763  CA  THR A  51      12.636  12.689   4.842  1.00  0.00           C  
ATOM    764  C   THR A  51      11.886  12.622   3.506  1.00  0.00           C  
ATOM    765  O   THR A  51      11.468  13.636   2.941  1.00  0.00           O  
ATOM    766  CB  THR A  51      11.615  12.688   5.989  1.00  0.00           C  
ATOM    767  OG1 THR A  51      10.745  11.559   5.884  1.00  0.00           O  
ATOM    768  CG2 THR A  51      10.815  13.963   5.934  1.00  0.00           C  
ATOM    769  H   THR A  51      13.297  14.763   4.689  1.00  0.00           H  
ATOM    770  HA  THR A  51      13.232  11.781   4.914  1.00  0.00           H  
ATOM    771  HB  THR A  51      12.149  12.636   6.941  1.00  0.00           H  
ATOM    772  HG1 THR A  51      11.227  10.816   5.505  1.00  0.00           H  
ATOM    773 1HG2 THR A  51      10.098  13.988   6.752  1.00  0.00           H  
ATOM    774 2HG2 THR A  51      11.494  14.808   6.018  1.00  0.00           H  
ATOM    775 3HG2 THR A  51      10.286  14.019   4.985  1.00  0.00           H  
ATOM    776  N   PHE A  52      11.666  11.382   3.056  1.00  0.00           N  
ATOM    777  CA  PHE A  52      10.896  11.033   1.857  1.00  0.00           C  
ATOM    778  C   PHE A  52       9.703  10.123   2.214  1.00  0.00           C  
ATOM    779  O   PHE A  52       9.855   9.174   2.998  1.00  0.00           O  
ATOM    780  CB  PHE A  52      11.843  10.327   0.886  1.00  0.00           C  
ATOM    781  CG  PHE A  52      12.923  11.187   0.311  1.00  0.00           C  
ATOM    782  CD1 PHE A  52      14.098  11.454   1.004  1.00  0.00           C  
ATOM    783  CD2 PHE A  52      12.789  11.693  -0.959  1.00  0.00           C  
ATOM    784  CE1 PHE A  52      15.072  12.251   0.432  1.00  0.00           C  
ATOM    785  CE2 PHE A  52      13.762  12.476  -1.515  1.00  0.00           C  
ATOM    786  CZ  PHE A  52      14.894  12.761  -0.821  1.00  0.00           C  
ATOM    787  H   PHE A  52      12.082  10.614   3.573  1.00  0.00           H  
ATOM    788  HA  PHE A  52      10.507  11.939   1.407  1.00  0.00           H  
ATOM    789 1HB  PHE A  52      12.302   9.505   1.383  1.00  0.00           H  
ATOM    790 2HB  PHE A  52      11.269   9.951   0.071  1.00  0.00           H  
ATOM    791  HD1 PHE A  52      14.239  11.045   2.007  1.00  0.00           H  
ATOM    792  HD2 PHE A  52      11.882  11.473  -1.523  1.00  0.00           H  
ATOM    793  HE1 PHE A  52      15.977  12.476   0.962  1.00  0.00           H  
ATOM    794  HE2 PHE A  52      13.626  12.879  -2.512  1.00  0.00           H  
ATOM    795  HZ  PHE A  52      15.661  13.390  -1.269  1.00  0.00           H  
ATOM    796  N   THR A  53       8.514  10.417   1.659  1.00  0.00           N  
ATOM    797  CA  THR A  53       7.317   9.608   1.944  1.00  0.00           C  
ATOM    798  C   THR A  53       6.382   9.364   0.747  1.00  0.00           C  
ATOM    799  O   THR A  53       6.051  10.302   0.013  1.00  0.00           O  
ATOM    800  CB  THR A  53       6.499  10.262   3.080  1.00  0.00           C  
ATOM    801  OG1 THR A  53       7.324  10.376   4.248  1.00  0.00           O  
ATOM    802  CG2 THR A  53       5.242   9.439   3.410  1.00  0.00           C  
ATOM    803  H   THR A  53       8.436  11.204   1.012  1.00  0.00           H  
ATOM    804  HA  THR A  53       7.648   8.633   2.296  1.00  0.00           H  
ATOM    805  HB  THR A  53       6.189  11.264   2.776  1.00  0.00           H  
ATOM    806  HG1 THR A  53       7.888   9.593   4.322  1.00  0.00           H  
ATOM    807 1HG2 THR A  53       4.696   9.925   4.215  1.00  0.00           H  
ATOM    808 2HG2 THR A  53       4.600   9.382   2.537  1.00  0.00           H  
ATOM    809 3HG2 THR A  53       5.520   8.439   3.714  1.00  0.00           H  
ATOM    810  N   VAL A  54       5.891   8.120   0.599  1.00  0.00           N  
ATOM    811  CA  VAL A  54       4.847   7.864  -0.389  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.574   7.589   0.391  1.00  0.00           C  
ATOM    813  O   VAL A  54       3.560   6.673   1.219  1.00  0.00           O  
ATOM    814  CB  VAL A  54       5.088   6.635  -1.267  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       3.935   6.557  -2.284  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       6.374   6.717  -1.864  1.00  0.00           C  
ATOM    817  H   VAL A  54       6.253   7.372   1.177  1.00  0.00           H  
ATOM    818  HA  VAL A  54       4.722   8.732  -1.014  1.00  0.00           H  
ATOM    819  HB  VAL A  54       5.039   5.734  -0.675  1.00  0.00           H  
ATOM    820 1HG1 VAL A  54       4.047   5.726  -2.921  1.00  0.00           H  
ATOM    821 2HG1 VAL A  54       2.990   6.478  -1.763  1.00  0.00           H  
ATOM    822 3HG1 VAL A  54       3.938   7.461  -2.891  1.00  0.00           H  
ATOM    823 1HG2 VAL A  54       6.550   5.858  -2.497  1.00  0.00           H  
ATOM    824 2HG2 VAL A  54       6.404   7.615  -2.428  1.00  0.00           H  
ATOM    825 3HG2 VAL A  54       7.102   6.740  -1.085  1.00  0.00           H  
ATOM    826  N   THR A  55       2.519   8.365   0.126  1.00  0.00           N  
ATOM    827  CA  THR A  55       1.259   8.226   0.863  1.00  0.00           C  
ATOM    828  C   THR A  55       0.139   7.572   0.055  1.00  0.00           C  
ATOM    829  O   THR A  55      -0.148   7.977  -1.071  1.00  0.00           O  
ATOM    830  CB  THR A  55       0.766   9.602   1.362  1.00  0.00           C  
ATOM    831  OG1 THR A  55       1.733  10.158   2.260  1.00  0.00           O  
ATOM    832  CG2 THR A  55      -0.576   9.473   2.078  1.00  0.00           C  
ATOM    833  H   THR A  55       2.625   9.084  -0.592  1.00  0.00           H  
ATOM    834  HA  THR A  55       1.440   7.598   1.734  1.00  0.00           H  
ATOM    835  HB  THR A  55       0.652  10.272   0.508  1.00  0.00           H  
ATOM    836  HG1 THR A  55       1.939   9.511   2.938  1.00  0.00           H  
ATOM    837 1HG2 THR A  55      -0.901  10.454   2.419  1.00  0.00           H  
ATOM    838 2HG2 THR A  55      -1.324   9.066   1.396  1.00  0.00           H  
ATOM    839 3HG2 THR A  55      -0.471   8.808   2.934  1.00  0.00           H  
ATOM    840  N   GLU A  56      -0.492   6.565   0.657  1.00  0.00           N  
ATOM    841  CA  GLU A  56      -1.598   5.834   0.047  1.00  0.00           C  
ATOM    842  C   GLU A  56      -2.915   6.349   0.607  1.00  0.00           C  
ATOM    843  O   GLU A  56      -3.809   6.733  -0.147  1.00  0.00           O  
ATOM    844  OXT GLU A  56      -2.963   6.635   1.803  1.00  0.00           O  
ATOM    845  CB  GLU A  56      -1.447   4.328   0.311  1.00  0.00           C  
ATOM    846  CG  GLU A  56      -2.522   3.425  -0.264  1.00  0.00           C  
ATOM    847  CD  GLU A  56      -2.268   1.945   0.065  1.00  0.00           C  
ATOM    848  OE1 GLU A  56      -1.321   1.655   0.782  1.00  0.00           O  
ATOM    849  OE2 GLU A  56      -3.002   1.109  -0.409  1.00  0.00           O  
ATOM    850  H   GLU A  56      -0.187   6.296   1.582  1.00  0.00           H  
ATOM    851  HA  GLU A  56      -1.587   6.002  -1.031  1.00  0.00           H  
ATOM    852 1HB  GLU A  56      -0.512   3.988  -0.131  1.00  0.00           H  
ATOM    853 2HB  GLU A  56      -1.397   4.148   1.384  1.00  0.00           H  
ATOM    854 1HG  GLU A  56      -3.493   3.719   0.132  1.00  0.00           H  
ATOM    855 2HG  GLU A  56      -2.541   3.555  -1.348  1.00  0.00           H  
TER                                                                             
score -158.727
silent_score -158.727
time 0
                                    
ENDMDL

REMARK ID 694057 DOMAINID 685001 MODEL 4 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 32.840
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 1.557864
REMARK    SCORE     rama_prepro:          -4.015
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.538
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_rep:          24.593
REMARK    SCORE     lk_ball_wtd:          -8.068
REMARK    SCORE           omega:           5.505
REMARK    SCORE          fa_sol:         161.354
REMARK    SCORE fa_intra_sol_xover4:          12.096
REMARK    SCORE          fa_atr:        -262.889
REMARK    SCORE     hbond_bb_sc:          -7.449
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          15.660
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -109.748
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -16.513
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          56.267
REMARK    SCORE         fa_elec:         -91.992
REMARK    SCORE     total_score:        -109.748
REMARK    SCORE     cart_bonded:          46.794
REMARK    SCORE         p_aa_pp:         -15.740
REMARK    SCORE        hbond_sc:          -4.071
REMARK    SCORE     hbond_lr_bb:         -21.818
ATOM      1  N   MET A   1       0.119   0.525   1.173  1.00  4.930          N  
ATOM      2  CA  MET A   1       1.331   0.491   0.358  1.00  4.500          C  
ATOM      3  C   MET A   1       1.891   1.906   0.247  1.00  3.480          C  
ATOM      4  O   MET A   1       1.603   2.757   1.088  1.00  3.310          O  
ATOM      5  CB  MET A   1       1.026  -0.072  -1.043  1.00  6.470          C  
ATOM      6  CG  MET A   1       0.509  -1.511  -1.084  1.00  6.470          C  
ATOM      7  SD  MET A   1       0.322  -2.130  -2.779  1.00  6.470          S  
ATOM      8  CE  MET A   1      -1.094  -1.219  -3.431  1.00  6.470          C  
ATOM      9 1H   MET A   1      -0.087  -0.399   1.524  1.00  5.920          H  
ATOM     10 2H   MET A   1       0.261   1.156   1.951  1.00  5.920          H  
ATOM     11 3H   MET A   1      -0.655   0.857   0.613  1.00  5.920          H  
ATOM     12  HA  MET A   1       2.077  -0.133   0.850  1.00  5.400          H  
ATOM     13 1HB  MET A   1       0.299   0.571  -1.539  1.00  7.770          H  
ATOM     14 2HB  MET A   1       1.924  -0.079  -1.651  1.00  7.770          H  
ATOM     15 1HG  MET A   1       1.203  -2.168  -0.555  1.00  7.770          H  
ATOM     16 2HG  MET A   1      -0.461  -1.575  -0.594  1.00  7.770          H  
ATOM     17 1HE  MET A   1      -1.286  -1.541  -4.454  1.00  7.770          H  
ATOM     18 2HE  MET A   1      -1.972  -1.418  -2.819  1.00  7.770          H  
ATOM     19 3HE  MET A   1      -0.884  -0.146  -3.432  1.00  7.770          H  
ATOM     20  N   THR A   2       2.653   2.162  -0.814  1.00  3.120          N  
ATOM     21  CA  THR A   2       3.239   3.465  -1.103  1.00  2.440          C  
ATOM     22  C   THR A   2       2.575   4.114  -2.312  1.00  1.830          C  
ATOM     23  O   THR A   2       3.027   5.155  -2.813  1.00  2.140          O  
ATOM     24  CB  THR A   2       4.745   3.314  -1.348  1.00  3.690          C  
ATOM     25  OG1 THR A   2       4.951   2.395  -2.432  1.00  3.690          O  
ATOM     26  CG2 THR A   2       5.417   2.793  -0.106  1.00  3.690          C  
ATOM     27  H   THR A   2       2.890   1.426  -1.464  1.00  3.740          H  
ATOM     28  HA  THR A   2       3.087   4.117  -0.242  1.00  2.930          H  
ATOM     29  HB  THR A   2       5.169   4.280  -1.617  1.00  4.430          H  
ATOM     30  HG1 THR A   2       5.876   2.434  -2.714  1.00  4.430          H  
ATOM     31 1HG2 THR A   2       6.484   2.689  -0.291  1.00  4.430          H  
ATOM     32 2HG2 THR A   2       5.255   3.495   0.712  1.00  4.430          H  
ATOM     33 3HG2 THR A   2       5.001   1.826   0.162  1.00  4.430          H  
ATOM     34  N   TYR A   3       1.509   3.478  -2.798  1.00  1.260          N  
ATOM     35  CA  TYR A   3       0.791   3.960  -3.959  1.00  0.750          C  
ATOM     36  C   TYR A   3      -0.643   3.459  -4.028  1.00  0.650          C  
ATOM     37  O   TYR A   3      -1.037   2.535  -3.310  1.00  1.090          O  
ATOM     38  CB  TYR A   3       1.498   3.523  -5.232  1.00  1.250          C  
ATOM     39  CG  TYR A   3       1.424   2.049  -5.474  1.00  1.250          C  
ATOM     40  CD1 TYR A   3       0.413   1.546  -6.300  1.00  1.250          C  
ATOM     41  CD2 TYR A   3       2.344   1.195  -4.906  1.00  1.250          C  
ATOM     42  CE1 TYR A   3       0.334   0.212  -6.555  1.00  1.250          C  
ATOM     43  CE2 TYR A   3       2.263  -0.151  -5.163  1.00  1.250          C  
ATOM     44  CZ  TYR A   3       1.263  -0.644  -5.990  1.00  1.250          C  
ATOM     45  OH  TYR A   3       1.185  -1.990  -6.251  1.00  1.250          O  
ATOM     46  H   TYR A   3       1.193   2.643  -2.336  1.00  1.510          H  
ATOM     47  HA  TYR A   3       0.749   5.038  -3.903  1.00  0.900          H  
ATOM     48 1HB  TYR A   3       1.060   4.021  -6.087  1.00  1.500          H  
ATOM     49 2HB  TYR A   3       2.538   3.815  -5.189  1.00  1.500          H  
ATOM     50  HD1 TYR A   3      -0.309   2.223  -6.751  1.00  1.500          H  
ATOM     51  HD2 TYR A   3       3.133   1.585  -4.263  1.00  1.500          H  
ATOM     52  HE1 TYR A   3      -0.450  -0.176  -7.204  1.00  1.500          H  
ATOM     53  HE2 TYR A   3       2.987  -0.833  -4.719  1.00  1.500          H  
ATOM     54  HH  TYR A   3       1.848  -2.456  -5.733  1.00  1.500          H  
ATOM     55  N   LYS A   4      -1.408   4.083  -4.915  1.00  0.630          N  
ATOM     56  CA  LYS A   4      -2.761   3.656  -5.265  1.00  0.640          C  
ATOM     57  C   LYS A   4      -2.935   3.748  -6.785  1.00  0.560          C  
ATOM     58  O   LYS A   4      -2.755   4.811  -7.386  1.00  0.550          O  
ATOM     59  CB  LYS A   4      -3.814   4.500  -4.536  1.00  0.890          C  
ATOM     60  CG  LYS A   4      -5.265   4.090  -4.765  1.00  0.890          C  
ATOM     61  CD  LYS A   4      -6.203   4.983  -3.950  1.00  0.890          C  
ATOM     62  CE  LYS A   4      -7.665   4.637  -4.173  1.00  0.890          C  
ATOM     63  NZ  LYS A   4      -8.570   5.524  -3.377  1.00  0.890          N  
ATOM     64  H   LYS A   4      -0.987   4.894  -5.379  1.00  0.760          H  
ATOM     65  HA  LYS A   4      -2.887   2.613  -4.975  1.00  0.770          H  
ATOM     66 1HB  LYS A   4      -3.617   4.480  -3.464  1.00  1.070          H  
ATOM     67 2HB  LYS A   4      -3.744   5.525  -4.858  1.00  1.070          H  
ATOM     68 1HG  LYS A   4      -5.512   4.187  -5.820  1.00  1.070          H  
ATOM     69 2HG  LYS A   4      -5.405   3.051  -4.470  1.00  1.070          H  
ATOM     70 1HD  LYS A   4      -5.969   4.881  -2.890  1.00  1.070          H  
ATOM     71 2HD  LYS A   4      -6.039   6.026  -4.235  1.00  1.070          H  
ATOM     72 1HE  LYS A   4      -7.902   4.747  -5.230  1.00  1.070          H  
ATOM     73 2HE  LYS A   4      -7.838   3.602  -3.878  1.00  1.070          H  
ATOM     74 1HZ  LYS A   4      -9.534   5.268  -3.547  1.00  1.070          H  
ATOM     75 2HZ  LYS A   4      -8.364   5.421  -2.393  1.00  1.070          H  
ATOM     76 3HZ  LYS A   4      -8.425   6.493  -3.651  1.00  1.070          H  
ATOM     77  N   LEU A   5      -3.279   2.625  -7.413  1.00  0.580          N  
ATOM     78  CA  LEU A   5      -3.430   2.583  -8.869  1.00  0.520          C  
ATOM     79  C   LEU A   5      -4.895   2.717  -9.283  1.00  0.570          C  
ATOM     80  O   LEU A   5      -5.741   1.909  -8.888  1.00  0.690          O  
ATOM     81  CB  LEU A   5      -2.807   1.286  -9.406  1.00  0.750          C  
ATOM     82  CG  LEU A   5      -2.937   1.010 -10.917  1.00  0.750          C  
ATOM     83  CD1 LEU A   5      -2.203   2.069 -11.742  1.00  0.750          C  
ATOM     84  CD2 LEU A   5      -2.353  -0.347 -11.211  1.00  0.750          C  
ATOM     85  H   LEU A   5      -3.432   1.783  -6.873  1.00  0.700          H  
ATOM     86  HA  LEU A   5      -2.884   3.427  -9.289  1.00  0.620          H  
ATOM     87 1HB  LEU A   5      -1.745   1.299  -9.168  1.00  0.900          H  
ATOM     88 2HB  LEU A   5      -3.263   0.447  -8.882  1.00  0.900          H  
ATOM     89  HG  LEU A   5      -3.984   1.020 -11.196  1.00  0.900          H  
ATOM     90 1HD1 LEU A   5      -2.316   1.812 -12.783  1.00  0.900          H  
ATOM     91 2HD1 LEU A   5      -2.621   3.058 -11.565  1.00  0.900          H  
ATOM     92 3HD1 LEU A   5      -1.151   2.078 -11.487  1.00  0.900          H  
ATOM     93 1HD2 LEU A   5      -2.457  -0.548 -12.261  1.00  0.900          H  
ATOM     94 2HD2 LEU A   5      -1.297  -0.361 -10.938  1.00  0.900          H  
ATOM     95 3HD2 LEU A   5      -2.886  -1.107 -10.640  1.00  0.900          H  
ATOM     96  N   ILE A   6      -5.185   3.764 -10.056  1.00  0.530          N  
ATOM     97  CA  ILE A   6      -6.531   4.111 -10.483  1.00  0.620          C  
ATOM     98  C   ILE A   6      -6.685   4.137 -12.005  1.00  0.520          C  
ATOM     99  O   ILE A   6      -5.981   4.866 -12.709  1.00  0.490          O  
ATOM    100  CB  ILE A   6      -6.868   5.509  -9.918  1.00  0.830          C  
ATOM    101  CG1 ILE A   6      -6.776   5.467  -8.359  1.00  0.830          C  
ATOM    102  CG2 ILE A   6      -8.247   5.992 -10.421  1.00  0.830          C  
ATOM    103  CD1 ILE A   6      -6.829   6.815  -7.680  1.00  0.830          C  
ATOM    104  H   ILE A   6      -4.421   4.376 -10.352  1.00  0.640          H  
ATOM    105  HA  ILE A   6      -7.224   3.376 -10.078  1.00  0.740          H  
ATOM    106  HB  ILE A   6      -6.108   6.203 -10.246  1.00  1.000          H  
ATOM    107 1HG1 ILE A   6      -7.578   4.844  -7.976  1.00  1.000          H  
ATOM    108 2HG1 ILE A   6      -5.829   5.025  -8.076  1.00  1.000          H  
ATOM    109 1HG2 ILE A   6      -8.460   6.982 -10.035  1.00  1.000          H  
ATOM    110 2HG2 ILE A   6      -8.255   6.040 -11.510  1.00  1.000          H  
ATOM    111 3HG2 ILE A   6      -9.020   5.300 -10.085  1.00  1.000          H  
ATOM    112 1HD1 ILE A   6      -6.734   6.686  -6.603  1.00  1.000          H  
ATOM    113 2HD1 ILE A   6      -6.002   7.435  -8.033  1.00  1.000          H  
ATOM    114 3HD1 ILE A   6      -7.764   7.315  -7.888  1.00  1.000          H  
ATOM    115  N   LEU A   7      -7.624   3.366 -12.539  1.00  0.560          N  
ATOM    116  CA  LEU A   7      -7.797   3.372 -13.987  1.00  0.590          C  
ATOM    117  C   LEU A   7      -9.090   3.990 -14.457  1.00  0.520          C  
ATOM    118  O   LEU A   7     -10.142   3.805 -13.842  1.00  0.520          O  
ATOM    119  CB  LEU A   7      -7.738   1.936 -14.534  1.00  0.810          C  
ATOM    120  CG  LEU A   7      -6.345   1.291 -14.835  1.00  0.810          C  
ATOM    121  CD1 LEU A   7      -5.688   2.088 -15.907  1.00  0.810          C  
ATOM    122  CD2 LEU A   7      -5.469   1.197 -13.592  1.00  0.810          C  
ATOM    123  H   LEU A   7      -8.201   2.781 -11.949  1.00  0.670          H  
ATOM    124  HA  LEU A   7      -7.009   3.972 -14.418  1.00  0.710          H  
ATOM    125 1HB  LEU A   7      -8.252   1.288 -13.830  1.00  0.980          H  
ATOM    126 2HB  LEU A   7      -8.304   1.927 -15.464  1.00  0.980          H  
ATOM    127  HG  LEU A   7      -6.486   0.309 -15.214  1.00  0.980          H  
ATOM    128 1HD1 LEU A   7      -4.754   1.665 -16.147  1.00  0.980          H  
ATOM    129 2HD1 LEU A   7      -6.315   2.106 -16.797  1.00  0.980          H  
ATOM    130 3HD1 LEU A   7      -5.518   3.073 -15.590  1.00  0.980          H  
ATOM    131 1HD2 LEU A   7      -4.523   0.731 -13.860  1.00  0.980          H  
ATOM    132 2HD2 LEU A   7      -5.266   2.174 -13.196  1.00  0.980          H  
ATOM    133 3HD2 LEU A   7      -5.967   0.593 -12.836  1.00  0.980          H  
ATOM    134  N   ASN A   8      -9.021   4.647 -15.616  1.00  0.580          N  
ATOM    135  CA  ASN A   8     -10.213   5.181 -16.252  1.00  0.630          C  
ATOM    136  C   ASN A   8     -10.930   4.129 -17.130  1.00  0.770          C  
ATOM    137  O   ASN A   8     -10.476   3.762 -18.224  1.00  1.100          O  
ATOM    138  CB  ASN A   8      -9.863   6.437 -17.039  1.00  0.860          C  
ATOM    139  CG  ASN A   8     -11.068   7.144 -17.636  1.00  0.860          C  
ATOM    140  OD1 ASN A   8     -12.105   6.532 -17.908  1.00  0.860          O  
ATOM    141  ND2 ASN A   8     -10.947   8.439 -17.829  1.00  0.860          N  
ATOM    142  H   ASN A   8      -8.103   4.846 -16.035  1.00  0.700          H  
ATOM    143  HA  ASN A   8     -10.915   5.468 -15.467  1.00  0.760          H  
ATOM    144 1HB  ASN A   8      -9.342   7.134 -16.382  1.00  1.030          H  
ATOM    145 2HB  ASN A   8      -9.170   6.181 -17.834  1.00  1.030          H  
ATOM    146 1HD2 ASN A   8     -11.709   8.964 -18.216  1.00  1.030          H  
ATOM    147 2HD2 ASN A   8     -10.088   8.903 -17.599  1.00  1.030          H  
ATOM    148  N   GLY A   9     -12.045   3.604 -16.623  1.00  1.000          N  
ATOM    149  CA  GLY A   9     -12.817   2.581 -17.323  1.00  1.290          C  
ATOM    150  C   GLY A   9     -12.626   1.157 -16.800  1.00  1.530          C  
ATOM    151  O   GLY A   9     -11.530   0.733 -16.438  1.00  1.550          O  
ATOM    152  H   GLY A   9     -12.363   3.937 -15.721  1.00  1.200          H  
ATOM    153 1HA  GLY A   9     -13.873   2.842 -17.261  1.00  1.550          H  
ATOM    154 2HA  GLY A   9     -12.560   2.610 -18.382  1.00  1.550          H  
ATOM    155  N   LYS A  10     -13.707   0.377 -16.866  1.00  1.800          N  
ATOM    156  CA  LYS A  10     -13.747  -1.022 -16.415  1.00  2.070          C  
ATOM    157  C   LYS A  10     -12.825  -1.946 -17.212  1.00  2.000          C  
ATOM    158  O   LYS A  10     -12.496  -3.046 -16.769  1.00  2.200          O  
ATOM    159  CB  LYS A  10     -15.183  -1.554 -16.481  1.00  2.790          C  
ATOM    160  CG  LYS A  10     -15.744  -1.729 -17.902  1.00  2.790          C  
ATOM    161  CD  LYS A  10     -17.195  -2.197 -17.883  1.00  2.790          C  
ATOM    162  CE  LYS A  10     -17.729  -2.410 -19.300  1.00  2.790          C  
ATOM    163  NZ  LYS A  10     -19.159  -2.836 -19.300  1.00  2.790          N  
ATOM    164  H   LYS A  10     -14.563   0.795 -17.204  1.00  2.160          H  
ATOM    165  HA  LYS A  10     -13.419  -1.050 -15.374  1.00  2.480          H  
ATOM    166 1HB  LYS A  10     -15.229  -2.524 -15.985  1.00  3.350          H  
ATOM    167 2HB  LYS A  10     -15.845  -0.880 -15.939  1.00  3.350          H  
ATOM    168 1HG  LYS A  10     -15.673  -0.792 -18.452  1.00  3.350          H  
ATOM    169 2HG  LYS A  10     -15.159  -2.483 -18.428  1.00  3.350          H  
ATOM    170 1HD  LYS A  10     -17.265  -3.136 -17.332  1.00  3.350          H  
ATOM    171 2HD  LYS A  10     -17.814  -1.453 -17.380  1.00  3.350          H  
ATOM    172 1HE  LYS A  10     -17.637  -1.479 -19.858  1.00  3.350          H  
ATOM    173 2HE  LYS A  10     -17.132  -3.178 -19.794  1.00  3.350          H  
ATOM    174 1HZ  LYS A  10     -19.472  -2.965 -20.253  1.00  3.350          H  
ATOM    175 2HZ  LYS A  10     -19.254  -3.706 -18.795  1.00  3.350          H  
ATOM    176 3HZ  LYS A  10     -19.724  -2.126 -18.856  1.00  3.350          H  
ATOM    177  N   THR A  11     -12.438  -1.501 -18.407  1.00  1.810          N  
ATOM    178  CA  THR A  11     -11.586  -2.256 -19.315  1.00  1.840          C  
ATOM    179  C   THR A  11     -10.119  -1.952 -19.066  1.00  1.830          C  
ATOM    180  O   THR A  11      -9.230  -2.567 -19.660  1.00  1.960          O  
ATOM    181  CB  THR A  11     -11.883  -1.881 -20.769  1.00  2.560          C  
ATOM    182  OG1 THR A  11     -11.559  -0.485 -20.959  1.00  2.560          O  
ATOM    183  CG2 THR A  11     -13.363  -2.101 -21.070  1.00  2.560          C  
ATOM    184  H   THR A  11     -12.750  -0.585 -18.700  1.00  2.170          H  
ATOM    185  HA  THR A  11     -11.753  -3.321 -19.160  1.00  2.210          H  
ATOM    186  HB  THR A  11     -11.270  -2.488 -21.436  1.00  3.080          H  
ATOM    187  HG1 THR A  11     -11.501  -0.300 -21.911  1.00  3.080          H  
ATOM    188 1HG2 THR A  11     -13.567  -1.826 -22.105  1.00  3.080          H  
ATOM    189 2HG2 THR A  11     -13.609  -3.151 -20.918  1.00  3.080          H  
ATOM    190 3HG2 THR A  11     -13.970  -1.491 -20.413  1.00  3.080          H  
ATOM    191  N   LEU A  12      -9.883  -0.958 -18.213  1.00  1.720          N  
ATOM    192  CA  LEU A  12      -8.588  -0.425 -17.833  1.00  1.720          C  
ATOM    193  C   LEU A  12      -7.847   0.261 -18.987  1.00  1.630          C  
ATOM    194  O   LEU A  12      -6.644   0.507 -18.888  1.00  1.710          O  
ATOM    195  CB  LEU A  12      -7.710  -1.557 -17.273  1.00  2.410          C  
ATOM    196  CG  LEU A  12      -8.340  -2.461 -16.158  1.00  2.410          C  
ATOM    197  CD1 LEU A  12      -7.297  -3.479 -15.742  1.00  2.410          C  
ATOM    198  CD2 LEU A  12      -8.837  -1.632 -14.959  1.00  2.410          C  
ATOM    199  H   LEU A  12     -10.675  -0.526 -17.741  1.00  2.060          H  
ATOM    200  HA  LEU A  12      -8.755   0.321 -17.062  1.00  2.060          H  
ATOM    201 1HB  LEU A  12      -7.405  -2.202 -18.090  1.00  2.890          H  
ATOM    202 2HB  LEU A  12      -6.820  -1.126 -16.869  1.00  2.890          H  
ATOM    203  HG  LEU A  12      -9.186  -3.004 -16.577  1.00  2.890          H  
ATOM    204 1HD1 LEU A  12      -7.716  -4.148 -14.993  1.00  2.890          H  
ATOM    205 2HD1 LEU A  12      -6.989  -4.061 -16.614  1.00  2.890          H  
ATOM    206 3HD1 LEU A  12      -6.437  -2.967 -15.329  1.00  2.890          H  
ATOM    207 1HD2 LEU A  12      -9.273  -2.303 -14.220  1.00  2.890          H  
ATOM    208 2HD2 LEU A  12      -8.021  -1.106 -14.510  1.00  2.890          H  
ATOM    209 3HD2 LEU A  12      -9.600  -0.920 -15.282  1.00  2.890          H  
ATOM    210  N   LYS A  13      -8.544   0.577 -20.086  1.00  1.550          N  
ATOM    211  CA  LYS A  13      -7.903   1.287 -21.191  1.00  1.590          C  
ATOM    212  C   LYS A  13      -8.434   2.704 -21.428  1.00  1.320          C  
ATOM    213  O   LYS A  13      -9.452   2.751 -22.124  1.00  1.720          O  
ATOM    214  CB  LYS A  13      -8.015   0.472 -22.477  1.00  2.210          C  
ATOM    215  CG  LYS A  13      -7.272  -0.852 -22.425  1.00  2.210          C  
ATOM    216  CD  LYS A  13      -7.293  -1.558 -23.776  1.00  2.210          C  
ATOM    217  CE  LYS A  13      -6.605  -2.930 -23.730  1.00  2.210          C  
ATOM    218  NZ  LYS A  13      -5.174  -2.835 -23.309  1.00  2.210          N  
ATOM    219  H   LYS A  13      -9.529   0.322 -20.150  1.00  1.860          H  
ATOM    220  HA  LYS A  13      -6.844   1.392 -20.956  1.00  1.910          H  
ATOM    221 1HB  LYS A  13      -9.065   0.259 -22.680  1.00  2.650          H  
ATOM    222 2HB  LYS A  13      -7.625   1.054 -23.312  1.00  2.650          H  
ATOM    223 1HG  LYS A  13      -6.245  -0.660 -22.115  1.00  2.650          H  
ATOM    224 2HG  LYS A  13      -7.743  -1.494 -21.676  1.00  2.650          H  
ATOM    225 1HD  LYS A  13      -8.330  -1.697 -24.086  1.00  2.650          H  
ATOM    226 2HD  LYS A  13      -6.792  -0.935 -24.517  1.00  2.650          H  
ATOM    227 1HE  LYS A  13      -7.135  -3.584 -23.038  1.00  2.650          H  
ATOM    228 2HE  LYS A  13      -6.644  -3.365 -24.728  1.00  2.650          H  
ATOM    229 1HZ  LYS A  13      -4.761  -3.763 -23.314  1.00  2.650          H  
ATOM    230 2HZ  LYS A  13      -4.665  -2.231 -23.949  1.00  2.650          H  
ATOM    231 3HZ  LYS A  13      -5.145  -2.451 -22.372  1.00  2.650          H  
ATOM    232  N   GLY A  14      -8.361   3.479 -20.347  1.00  1.130          N  
ATOM    233  CA  GLY A  14      -8.097   4.891 -20.559  1.00  0.900          C  
ATOM    234  C   GLY A  14      -6.784   5.285 -19.910  1.00  0.720          C  
ATOM    235  O   GLY A  14      -5.850   4.484 -19.811  1.00  0.730          O  
ATOM    236  H   GLY A  14      -9.121   3.375 -19.669  1.00  1.360          H  
ATOM    237 1HA  GLY A  14      -8.064   5.107 -21.626  1.00  1.080          H  
ATOM    238 2HA  GLY A  14      -8.910   5.479 -20.135  1.00  1.080          H  
ATOM    239  N   GLU A  15      -6.703   6.548 -19.515  1.00  0.640          N  
ATOM    240  CA  GLU A  15      -5.535   7.101 -18.858  1.00  0.530          C  
ATOM    241  C   GLU A  15      -5.307   6.382 -17.530  1.00  0.450          C  
ATOM    242  O   GLU A  15      -6.271   6.049 -16.818  1.00  0.480          O  
ATOM    243  CB  GLU A  15      -5.727   8.603 -18.620  1.00  0.790          C  
ATOM    244  CG  GLU A  15      -5.829   9.456 -19.904  1.00  0.790          C  
ATOM    245  CD  GLU A  15      -7.224   9.545 -20.497  1.00  0.790          C  
ATOM    246  OE1 GLU A  15      -8.031   8.677 -20.231  1.00  0.790          O  
ATOM    247  OE2 GLU A  15      -7.477  10.480 -21.215  1.00  0.790          O  
ATOM    248  H   GLU A  15      -7.500   7.168 -19.677  1.00  0.770          H  
ATOM    249  HA  GLU A  15      -4.659   6.943 -19.489  1.00  0.640          H  
ATOM    250 1HB  GLU A  15      -6.633   8.763 -18.036  1.00  0.940          H  
ATOM    251 2HB  GLU A  15      -4.888   8.982 -18.032  1.00  0.940          H  
ATOM    252 1HG  GLU A  15      -5.484  10.465 -19.678  1.00  0.940          H  
ATOM    253 2HG  GLU A  15      -5.159   9.033 -20.651  1.00  0.940          H  
ATOM    254  N   THR A  16      -4.037   6.157 -17.182  1.00  0.450          N  
ATOM    255  CA  THR A  16      -3.738   5.490 -15.923  1.00  0.470          C  
ATOM    256  C   THR A  16      -3.189   6.481 -14.904  1.00  0.440          C  
ATOM    257  O   THR A  16      -2.209   7.185 -15.165  1.00  0.440          O  
ATOM    258  CB  THR A  16      -2.704   4.364 -16.143  1.00  0.650          C  
ATOM    259  OG1 THR A  16      -3.208   3.429 -17.093  1.00  0.650          O  
ATOM    260  CG2 THR A  16      -2.488   3.600 -14.833  1.00  0.650          C  
ATOM    261  H   THR A  16      -3.273   6.436 -17.808  1.00  0.540          H  
ATOM    262  HA  THR A  16      -4.652   5.076 -15.511  1.00  0.560          H  
ATOM    263  HB  THR A  16      -1.765   4.786 -16.503  1.00  0.780          H  
ATOM    264  HG1 THR A  16      -3.279   3.849 -17.960  1.00  0.780          H  
ATOM    265 1HG2 THR A  16      -1.774   2.800 -15.001  1.00  0.780          H  
ATOM    266 2HG2 THR A  16      -2.120   4.240 -14.053  1.00  0.780          H  
ATOM    267 3HG2 THR A  16      -3.423   3.181 -14.507  1.00  0.780          H  
ATOM    268  N   THR A  17      -3.789   6.511 -13.715  1.00  0.410          N  
ATOM    269  CA  THR A  17      -3.338   7.409 -12.651  1.00  0.380          C  
ATOM    270  C   THR A  17      -2.722   6.652 -11.485  1.00  0.380          C  
ATOM    271  O   THR A  17      -3.269   5.657 -11.005  1.00  0.420          O  
ATOM    272  CB  THR A  17      -4.506   8.288 -12.110  1.00  0.540          C  
ATOM    273  OG1 THR A  17      -5.009   9.128 -13.157  1.00  0.540          O  
ATOM    274  CG2 THR A  17      -4.043   9.170 -10.913  1.00  0.540          C  
ATOM    275  H   THR A  17      -4.590   5.901 -13.521  1.00  0.490          H  
ATOM    276  HA  THR A  17      -2.576   8.076 -13.055  1.00  0.460          H  
ATOM    277  HB  THR A  17      -5.308   7.642 -11.784  1.00  0.650          H  
ATOM    278  HG1 THR A  17      -5.420   8.581 -13.827  1.00  0.650          H  
ATOM    279 1HG2 THR A  17      -4.882   9.767 -10.564  1.00  0.650          H  
ATOM    280 2HG2 THR A  17      -3.690   8.552 -10.088  1.00  0.650          H  
ATOM    281 3HG2 THR A  17      -3.238   9.832 -11.243  1.00  0.650          H  
ATOM    282  N   THR A  18      -1.568   7.116 -11.027  1.00  0.380          N  
ATOM    283  CA  THR A  18      -0.971   6.511  -9.846  1.00  0.460          C  
ATOM    284  C   THR A  18      -0.717   7.558  -8.770  1.00  0.500          C  
ATOM    285  O   THR A  18      -0.015   8.560  -8.968  1.00  0.570          O  
ATOM    286  CB  THR A  18       0.345   5.741 -10.150  1.00  0.610          C  
ATOM    287  OG1 THR A  18       0.096   4.685 -11.078  1.00  0.610          O  
ATOM    288  CG2 THR A  18       0.893   5.123  -8.886  1.00  0.610          C  
ATOM    289  H   THR A  18      -1.153   7.930 -11.485  1.00  0.460          H  
ATOM    290  HA  THR A  18      -1.673   5.791  -9.430  1.00  0.550          H  
ATOM    291  HB  THR A  18       1.081   6.420 -10.564  1.00  0.730          H  
ATOM    292  HG1 THR A  18      -0.061   5.070 -11.939  1.00  0.730          H  
ATOM    293 1HG2 THR A  18       1.790   4.584  -9.118  1.00  0.730          H  
ATOM    294 2HG2 THR A  18       1.118   5.888  -8.167  1.00  0.730          H  
ATOM    295 3HG2 THR A  18       0.157   4.436  -8.468  1.00  0.730          H  
ATOM    296  N   GLU A  19      -1.282   7.314  -7.603  1.00  0.540          N  
ATOM    297  CA  GLU A  19      -1.044   8.187  -6.477  1.00  0.640          C  
ATOM    298  C   GLU A  19       0.177   7.555  -5.863  1.00  0.710          C  
ATOM    299  O   GLU A  19       0.241   6.330  -5.808  1.00  0.890          O  
ATOM    300  CB  GLU A  19      -2.219   8.185  -5.507  1.00  0.860          C  
ATOM    301  CG  GLU A  19      -3.541   8.674  -6.107  1.00  0.860          C  
ATOM    302  CD  GLU A  19      -4.685   8.669  -5.123  1.00  0.860          C  
ATOM    303  OE1 GLU A  19      -4.486   8.233  -4.013  1.00  0.860          O  
ATOM    304  OE2 GLU A  19      -5.757   9.099  -5.477  1.00  0.860          O  
ATOM    305  H   GLU A  19      -1.879   6.486  -7.510  1.00  0.650          H  
ATOM    306  HA  GLU A  19      -0.814   9.201  -6.807  1.00  0.770          H  
ATOM    307 1HB  GLU A  19      -2.354   7.191  -5.125  1.00  1.030          H  
ATOM    308 2HB  GLU A  19      -1.983   8.826  -4.659  1.00  1.030          H  
ATOM    309 1HG  GLU A  19      -3.414   9.672  -6.485  1.00  1.030          H  
ATOM    310 2HG  GLU A  19      -3.792   8.028  -6.947  1.00  1.030          H  
ATOM    311  N   ALA A  20       1.143   8.326  -5.410  1.00  0.690          N  
ATOM    312  CA  ALA A  20       2.315   7.683  -4.834  1.00  0.810          C  
ATOM    313  C   ALA A  20       3.089   8.611  -3.944  1.00  0.830          C  
ATOM    314  O   ALA A  20       2.978   9.828  -4.068  1.00  0.770          O  
ATOM    315  CB  ALA A  20       3.229   7.156  -5.936  1.00  1.090          C  
ATOM    316  H   ALA A  20       1.070   9.335  -5.464  1.00  0.830          H  
ATOM    317  HA  ALA A  20       1.978   6.856  -4.226  1.00  0.970          H  
ATOM    318 1HB  ALA A  20       4.071   6.659  -5.480  1.00  1.300          H  
ATOM    319 2HB  ALA A  20       2.699   6.451  -6.558  1.00  1.300          H  
ATOM    320 3HB  ALA A  20       3.585   7.980  -6.543  1.00  1.300          H  
ATOM    321  N   VAL A  21       3.928   8.008  -3.105  1.00  0.960          N  
ATOM    322  CA  VAL A  21       4.862   8.739  -2.260  1.00  1.010          C  
ATOM    323  C   VAL A  21       5.782   9.594  -3.131  1.00  0.960          C  
ATOM    324  O   VAL A  21       6.085  10.737  -2.783  1.00  1.060          O  
ATOM    325  CB  VAL A  21       5.688   7.757  -1.397  1.00  1.390          C  
ATOM    326  CG1 VAL A  21       6.825   8.492  -0.672  1.00  1.390          C  
ATOM    327  CG2 VAL A  21       4.762   7.081  -0.379  1.00  1.390          C  
ATOM    328  H   VAL A  21       3.865   6.987  -3.039  1.00  1.150          H  
ATOM    329  HA  VAL A  21       4.295   9.395  -1.600  1.00  1.210          H  
ATOM    330  HB  VAL A  21       6.139   7.000  -2.046  1.00  1.670          H  
ATOM    331 1HG1 VAL A  21       7.393   7.780  -0.075  1.00  1.670          H  
ATOM    332 2HG1 VAL A  21       7.499   8.961  -1.392  1.00  1.670          H  
ATOM    333 3HG1 VAL A  21       6.406   9.259  -0.020  1.00  1.670          H  
ATOM    334 1HG2 VAL A  21       5.330   6.375   0.226  1.00  1.670          H  
ATOM    335 2HG2 VAL A  21       4.323   7.842   0.266  1.00  1.670          H  
ATOM    336 3HG2 VAL A  21       3.971   6.555  -0.897  1.00  1.670          H  
ATOM    337  N   ASP A  22       6.253   9.032  -4.241  1.00  0.870          N  
ATOM    338  CA  ASP A  22       7.100   9.774  -5.154  1.00  0.920          C  
ATOM    339  C   ASP A  22       7.026   9.266  -6.597  1.00  0.860          C  
ATOM    340  O   ASP A  22       6.362   8.263  -6.906  1.00  0.740          O  
ATOM    341  CB  ASP A  22       8.551   9.753  -4.634  1.00  1.270          C  
ATOM    342  CG  ASP A  22       9.165   8.324  -4.476  1.00  1.270          C  
ATOM    343  OD1 ASP A  22       8.698   7.381  -5.127  1.00  1.270          O  
ATOM    344  OD2 ASP A  22      10.098   8.193  -3.714  1.00  1.270          O  
ATOM    345  H   ASP A  22       5.981   8.085  -4.457  1.00  1.040          H  
ATOM    346  HA  ASP A  22       6.759  10.811  -5.153  1.00  1.100          H  
ATOM    347 1HB  ASP A  22       9.188  10.329  -5.298  1.00  1.520          H  
ATOM    348 2HB  ASP A  22       8.583  10.248  -3.660  1.00  1.520          H  
ATOM    349  N   ALA A  23       7.745   9.963  -7.488  1.00  0.970          N  
ATOM    350  CA  ALA A  23       7.762   9.605  -8.898  1.00  0.980          C  
ATOM    351  C   ALA A  23       8.351   8.240  -9.147  1.00  0.900          C  
ATOM    352  O   ALA A  23       7.856   7.516 -10.002  1.00  0.850          O  
ATOM    353  CB  ALA A  23       8.550  10.623  -9.690  1.00  1.370          C  
ATOM    354  H   ALA A  23       8.262  10.771  -7.176  1.00  1.160          H  
ATOM    355  HA  ALA A  23       6.733   9.591  -9.253  1.00  1.180          H  
ATOM    356 1HB  ALA A  23       8.532  10.354 -10.744  1.00  1.640          H  
ATOM    357 2HB  ALA A  23       8.113  11.608  -9.559  1.00  1.640          H  
ATOM    358 3HB  ALA A  23       9.580  10.635  -9.343  1.00  1.640          H  
ATOM    359  N   ALA A  24       9.406   7.879  -8.408  1.00  0.930          N  
ATOM    360  CA  ALA A  24      10.053   6.592  -8.636  1.00  0.920          C  
ATOM    361  C   ALA A  24       9.089   5.460  -8.370  1.00  0.770          C  
ATOM    362  O   ALA A  24       9.014   4.494  -9.141  1.00  0.740          O  
ATOM    363  CB  ALA A  24      11.269   6.452  -7.746  1.00  1.290          C  
ATOM    364  H   ALA A  24       9.748   8.499  -7.688  1.00  1.120          H  
ATOM    365  HA  ALA A  24      10.359   6.543  -9.684  1.00  1.100          H  
ATOM    366 1HB  ALA A  24      11.749   5.495  -7.940  1.00  1.550          H  
ATOM    367 2HB  ALA A  24      11.966   7.260  -7.956  1.00  1.550          H  
ATOM    368 3HB  ALA A  24      10.957   6.501  -6.698  1.00  1.550          H  
ATOM    369  N   THR A  25       8.311   5.597  -7.296  1.00  0.710          N  
ATOM    370  CA  THR A  25       7.338   4.590  -6.961  1.00  0.630          C  
ATOM    371  C   THR A  25       6.323   4.505  -8.069  1.00  0.500          C  
ATOM    372  O   THR A  25       6.000   3.409  -8.525  1.00  0.470          O  
ATOM    373  CB  THR A  25       6.645   4.904  -5.623  1.00  0.910          C  
ATOM    374  OG1 THR A  25       7.629   4.901  -4.571  1.00  0.910          O  
ATOM    375  CG2 THR A  25       5.534   3.866  -5.327  1.00  0.910          C  
ATOM    376  H   THR A  25       8.442   6.393  -6.656  1.00  0.850          H  
ATOM    377  HA  THR A  25       7.840   3.628  -6.879  1.00  0.760          H  
ATOM    378  HB  THR A  25       6.214   5.895  -5.680  1.00  1.100          H  
ATOM    379  HG1 THR A  25       8.198   5.709  -4.675  1.00  1.100          H  
ATOM    380 1HG2 THR A  25       5.059   4.119  -4.383  1.00  1.100          H  
ATOM    381 2HG2 THR A  25       4.782   3.880  -6.115  1.00  1.100          H  
ATOM    382 3HG2 THR A  25       5.966   2.870  -5.263  1.00  1.100          H  
ATOM    383  N   ALA A  26       5.809   5.652  -8.514  1.00  0.510          N  
ATOM    384  CA  ALA A  26       4.820   5.621  -9.569  1.00  0.460          C  
ATOM    385  C   ALA A  26       5.376   4.990 -10.843  1.00  0.410          C  
ATOM    386  O   ALA A  26       4.698   4.192 -11.487  1.00  0.390          O  
ATOM    387  CB  ALA A  26       4.326   7.011  -9.856  1.00  0.660          C  
ATOM    388  H   ALA A  26       6.097   6.540  -8.085  1.00  0.610          H  
ATOM    389  HA  ALA A  26       3.992   5.012  -9.225  1.00  0.550          H  
ATOM    390 1HB  ALA A  26       3.566   6.965 -10.612  1.00  0.800          H  
ATOM    391 2HB  ALA A  26       3.913   7.417  -8.948  1.00  0.800          H  
ATOM    392 3HB  ALA A  26       5.152   7.636 -10.196  1.00  0.800          H  
ATOM    393  N   GLU A  27       6.636   5.276 -11.196  1.00  0.470          N  
ATOM    394  CA  GLU A  27       7.188   4.687 -12.410  1.00  0.510          C  
ATOM    395  C   GLU A  27       7.191   3.166 -12.322  1.00  0.500          C  
ATOM    396  O   GLU A  27       6.810   2.493 -13.287  1.00  0.510          O  
ATOM    397  CB  GLU A  27       8.623   5.170 -12.654  1.00  0.700          C  
ATOM    398  CG  GLU A  27       8.791   6.631 -13.103  1.00  0.700          C  
ATOM    399  CD  GLU A  27      10.258   7.034 -13.148  1.00  0.700          C  
ATOM    400  OE1 GLU A  27      11.060   6.295 -12.626  1.00  0.700          O  
ATOM    401  OE2 GLU A  27      10.578   8.049 -13.717  1.00  0.700          O  
ATOM    402  H   GLU A  27       7.182   5.955 -10.660  1.00  0.560          H  
ATOM    403  HA  GLU A  27       6.571   4.987 -13.253  1.00  0.610          H  
ATOM    404 1HB  GLU A  27       9.193   5.053 -11.732  1.00  0.840          H  
ATOM    405 2HB  GLU A  27       9.094   4.538 -13.405  1.00  0.840          H  
ATOM    406 1HG  GLU A  27       8.361   6.750 -14.098  1.00  0.840          H  
ATOM    407 2HG  GLU A  27       8.251   7.287 -12.432  1.00  0.840          H  
ATOM    408  N   LYS A  28       7.562   2.622 -11.155  1.00  0.540          N  
ATOM    409  CA  LYS A  28       7.580   1.175 -10.955  1.00  0.590          C  
ATOM    410  C   LYS A  28       6.175   0.581 -11.076  1.00  0.550          C  
ATOM    411  O   LYS A  28       5.990  -0.489 -11.676  1.00  0.610          O  
ATOM    412  CB  LYS A  28       8.200   0.847  -9.598  1.00  0.810          C  
ATOM    413  CG  LYS A  28       9.709   1.113  -9.537  1.00  0.810          C  
ATOM    414  CD  LYS A  28      10.291   0.826  -8.154  1.00  0.810          C  
ATOM    415  CE  LYS A  28      11.786   1.133  -8.109  1.00  0.810          C  
ATOM    416  NZ  LYS A  28      12.366   0.889  -6.757  1.00  0.810          N  
ATOM    417  H   LYS A  28       7.904   3.251 -10.414  1.00  0.650          H  
ATOM    418  HA  LYS A  28       8.197   0.731 -11.734  1.00  0.710          H  
ATOM    419 1HB  LYS A  28       7.722   1.455  -8.828  1.00  0.970          H  
ATOM    420 2HB  LYS A  28       8.019  -0.199  -9.354  1.00  0.970          H  
ATOM    421 1HG  LYS A  28      10.211   0.485 -10.272  1.00  0.970          H  
ATOM    422 2HG  LYS A  28       9.897   2.155  -9.794  1.00  0.970          H  
ATOM    423 1HD  LYS A  28       9.780   1.449  -7.416  1.00  0.970          H  
ATOM    424 2HD  LYS A  28      10.131  -0.220  -7.897  1.00  0.970          H  
ATOM    425 1HE  LYS A  28      12.301   0.504  -8.833  1.00  0.970          H  
ATOM    426 2HE  LYS A  28      11.941   2.180  -8.375  1.00  0.970          H  
ATOM    427 1HZ  LYS A  28      13.354   1.105  -6.768  1.00  0.970          H  
ATOM    428 2HZ  LYS A  28      11.902   1.479  -6.079  1.00  0.970          H  
ATOM    429 3HZ  LYS A  28      12.238  -0.080  -6.502  1.00  0.970          H  
ATOM    430  N   VAL A  29       5.182   1.288 -10.527  1.00  0.490          N  
ATOM    431  CA  VAL A  29       3.793   0.849 -10.580  1.00  0.540          C  
ATOM    432  C   VAL A  29       3.293   0.821 -12.006  1.00  0.520          C  
ATOM    433  O   VAL A  29       2.653  -0.150 -12.421  1.00  0.580          O  
ATOM    434  CB  VAL A  29       2.897   1.790  -9.771  1.00  0.740          C  
ATOM    435  CG1 VAL A  29       1.392   1.456  -9.973  1.00  0.740          C  
ATOM    436  CG2 VAL A  29       3.263   1.687  -8.343  1.00  0.740          C  
ATOM    437  H   VAL A  29       5.434   2.138 -10.007  1.00  0.590          H  
ATOM    438  HA  VAL A  29       3.732  -0.157 -10.163  1.00  0.650          H  
ATOM    439  HB  VAL A  29       3.062   2.804 -10.116  1.00  0.880          H  
ATOM    440 1HG1 VAL A  29       0.786   2.147  -9.394  1.00  0.880          H  
ATOM    441 2HG1 VAL A  29       1.121   1.550 -11.023  1.00  0.880          H  
ATOM    442 3HG1 VAL A  29       1.194   0.438  -9.641  1.00  0.880          H  
ATOM    443 1HG2 VAL A  29       2.664   2.382  -7.799  1.00  0.880          H  
ATOM    444 2HG2 VAL A  29       3.084   0.674  -7.999  1.00  0.880          H  
ATOM    445 3HG2 VAL A  29       4.285   1.919  -8.194  1.00  0.880          H  
ATOM    446  N   PHE A  30       3.558   1.895 -12.752  1.00  0.510          N  
ATOM    447  CA  PHE A  30       3.115   1.980 -14.127  1.00  0.560          C  
ATOM    448  C   PHE A  30       3.766   0.913 -14.968  1.00  0.630          C  
ATOM    449  O   PHE A  30       3.117   0.342 -15.841  1.00  0.800          O  
ATOM    450  CB  PHE A  30       3.442   3.332 -14.748  1.00  0.760          C  
ATOM    451  CG  PHE A  30       2.571   4.467 -14.316  1.00  0.760          C  
ATOM    452  CD1 PHE A  30       3.099   5.530 -13.626  1.00  0.760          C  
ATOM    453  CD2 PHE A  30       1.225   4.495 -14.617  1.00  0.760          C  
ATOM    454  CE1 PHE A  30       2.318   6.581 -13.254  1.00  0.760          C  
ATOM    455  CE2 PHE A  30       0.470   5.559 -14.232  1.00  0.760          C  
ATOM    456  CZ  PHE A  30       1.013   6.582 -13.558  1.00  0.760          C  
ATOM    457  H   PHE A  30       4.063   2.682 -12.335  1.00  0.610          H  
ATOM    458  HA  PHE A  30       2.037   1.831 -14.148  1.00  0.670          H  
ATOM    459 1HB  PHE A  30       4.473   3.586 -14.495  1.00  0.920          H  
ATOM    460 2HB  PHE A  30       3.386   3.250 -15.830  1.00  0.920          H  
ATOM    461  HD1 PHE A  30       4.156   5.533 -13.390  1.00  0.920          H  
ATOM    462  HD2 PHE A  30       0.774   3.674 -15.173  1.00  0.920          H  
ATOM    463  HE1 PHE A  30       2.745   7.411 -12.724  1.00  0.920          H  
ATOM    464  HE2 PHE A  30      -0.558   5.603 -14.468  1.00  0.920          H  
ATOM    465  HZ  PHE A  30       0.391   7.404 -13.272  1.00  0.920          H  
ATOM    466  N   LYS A  31       5.058   0.661 -14.747  1.00  0.560          N  
ATOM    467  CA  LYS A  31       5.768  -0.344 -15.513  1.00  0.680          C  
ATOM    468  C   LYS A  31       5.163  -1.724 -15.305  1.00  0.660          C  
ATOM    469  O   LYS A  31       4.926  -2.447 -16.278  1.00  0.760          O  
ATOM    470  CB  LYS A  31       7.251  -0.340 -15.144  1.00  0.900          C  
ATOM    471  CG  LYS A  31       8.116  -1.331 -15.921  1.00  0.900          C  
ATOM    472  CD  LYS A  31       9.589  -1.193 -15.531  1.00  0.900          C  
ATOM    473  CE  LYS A  31      10.464  -2.194 -16.277  1.00  0.900          C  
ATOM    474  NZ  LYS A  31      11.904  -2.064 -15.904  1.00  0.900          N  
ATOM    475  H   LYS A  31       5.574   1.201 -14.045  1.00  0.670          H  
ATOM    476  HA  LYS A  31       5.676  -0.095 -16.569  1.00  0.820          H  
ATOM    477 1HB  LYS A  31       7.655   0.660 -15.298  1.00  1.080          H  
ATOM    478 2HB  LYS A  31       7.354  -0.565 -14.081  1.00  1.080          H  
ATOM    479 1HG  LYS A  31       7.787  -2.350 -15.704  1.00  1.080          H  
ATOM    480 2HG  LYS A  31       8.003  -1.153 -16.991  1.00  1.080          H  
ATOM    481 1HD  LYS A  31       9.931  -0.181 -15.757  1.00  1.080          H  
ATOM    482 2HD  LYS A  31       9.693  -1.360 -14.458  1.00  1.080          H  
ATOM    483 1HE  LYS A  31      10.128  -3.203 -16.045  1.00  1.080          H  
ATOM    484 2HE  LYS A  31      10.361  -2.025 -17.349  1.00  1.080          H  
ATOM    485 1HZ  LYS A  31      12.450  -2.741 -16.418  1.00  1.080          H  
ATOM    486 2HZ  LYS A  31      12.229  -1.133 -16.126  1.00  1.080          H  
ATOM    487 3HZ  LYS A  31      12.013  -2.229 -14.913  1.00  1.080          H  
ATOM    488  N   GLN A  32       4.931  -2.125 -14.045  1.00  0.580          N  
ATOM    489  CA  GLN A  32       4.376  -3.460 -13.845  1.00  0.620          C  
ATOM    490  C   GLN A  32       2.956  -3.532 -14.379  1.00  0.680          C  
ATOM    491  O   GLN A  32       2.594  -4.499 -15.057  1.00  0.790          O  
ATOM    492  CB  GLN A  32       4.387  -3.856 -12.368  1.00  0.850          C  
ATOM    493  CG  GLN A  32       3.914  -5.310 -12.091  1.00  0.850          C  
ATOM    494  CD  GLN A  32       4.832  -6.366 -12.698  1.00  0.850          C  
ATOM    495  OE1 GLN A  32       6.049  -6.321 -12.479  1.00  0.850          O  
ATOM    496  NE2 GLN A  32       4.270  -7.313 -13.444  1.00  0.850          N  
ATOM    497  H   GLN A  32       5.155  -1.515 -13.250  1.00  0.700          H  
ATOM    498  HA  GLN A  32       4.984  -4.171 -14.402  1.00  0.740          H  
ATOM    499 1HB  GLN A  32       5.397  -3.743 -11.974  1.00  1.020          H  
ATOM    500 2HB  GLN A  32       3.745  -3.172 -11.810  1.00  1.020          H  
ATOM    501 1HG  GLN A  32       3.880  -5.469 -11.017  1.00  1.020          H  
ATOM    502 2HG  GLN A  32       2.916  -5.458 -12.518  1.00  1.020          H  
ATOM    503 1HE2 GLN A  32       4.825  -8.029 -13.862  1.00  1.020          H  
ATOM    504 2HE2 GLN A  32       3.246  -7.321 -13.619  1.00  1.020          H  
ATOM    505  N   TYR A  33       2.160  -2.491 -14.128  1.00  0.640          N  
ATOM    506  CA  TYR A  33       0.806  -2.481 -14.621  1.00  0.730          C  
ATOM    507  C   TYR A  33       0.759  -2.616 -16.121  1.00  0.880          C  
ATOM    508  O   TYR A  33       0.030  -3.460 -16.663  1.00  1.050          O  
ATOM    509  CB  TYR A  33       0.085  -1.203 -14.186  1.00  0.990          C  
ATOM    510  CG  TYR A  33      -1.167  -0.992 -14.962  1.00  0.990          C  
ATOM    511  CD1 TYR A  33      -2.295  -1.745 -14.741  1.00  0.990          C  
ATOM    512  CD2 TYR A  33      -1.160  -0.025 -15.942  1.00  0.990          C  
ATOM    513  CE1 TYR A  33      -3.398  -1.549 -15.525  1.00  0.990          C  
ATOM    514  CE2 TYR A  33      -2.251   0.168 -16.707  1.00  0.990          C  
ATOM    515  CZ  TYR A  33      -3.367  -0.603 -16.518  1.00  0.990          C  
ATOM    516  OH  TYR A  33      -4.468  -0.432 -17.313  1.00  0.990          O  
ATOM    517  H   TYR A  33       2.483  -1.700 -13.563  1.00  0.770          H  
ATOM    518  HA  TYR A  33       0.284  -3.336 -14.196  1.00  0.880          H  
ATOM    519 1HB  TYR A  33      -0.157  -1.255 -13.128  1.00  1.180          H  
ATOM    520 2HB  TYR A  33       0.737  -0.344 -14.334  1.00  1.180          H  
ATOM    521  HD1 TYR A  33      -2.305  -2.507 -13.963  1.00  1.180          H  
ATOM    522  HD2 TYR A  33      -0.266   0.578 -16.109  1.00  1.180          H  
ATOM    523  HE1 TYR A  33      -4.289  -2.149 -15.374  1.00  1.180          H  
ATOM    524  HE2 TYR A  33      -2.235   0.929 -17.479  1.00  1.180          H  
ATOM    525  HH  TYR A  33      -4.367   0.355 -17.873  1.00  1.180          H  
ATOM    526  N   ALA A  34       1.523  -1.770 -16.796  1.00  0.900          N  
ATOM    527  CA  ALA A  34       1.545  -1.737 -18.226  1.00  1.110          C  
ATOM    528  C   ALA A  34       2.012  -3.041 -18.835  1.00  1.240          C  
ATOM    529  O   ALA A  34       1.455  -3.477 -19.851  1.00  1.400          O  
ATOM    530  CB  ALA A  34       2.433  -0.598 -18.667  1.00  1.470          C  
ATOM    531  H   ALA A  34       2.107  -1.101 -16.295  1.00  1.080          H  
ATOM    532  HA  ALA A  34       0.529  -1.582 -18.552  1.00  1.330          H  
ATOM    533 1HB  ALA A  34       2.440  -0.535 -19.730  1.00  1.760          H  
ATOM    534 2HB  ALA A  34       2.060   0.334 -18.247  1.00  1.760          H  
ATOM    535 3HB  ALA A  34       3.448  -0.780 -18.308  1.00  1.760          H  
ATOM    536  N   ASN A  35       3.000  -3.700 -18.213  1.00  1.220          N  
ATOM    537  CA  ASN A  35       3.483  -4.961 -18.743  1.00  1.380          C  
ATOM    538  C   ASN A  35       2.416  -6.051 -18.725  1.00  1.440          C  
ATOM    539  O   ASN A  35       2.354  -6.871 -19.643  1.00  1.680          O  
ATOM    540  CB  ASN A  35       4.714  -5.423 -17.993  1.00  1.870          C  
ATOM    541  CG  ASN A  35       5.948  -4.635 -18.343  1.00  1.870          C  
ATOM    542  OD1 ASN A  35       6.007  -3.935 -19.361  1.00  1.870          O  
ATOM    543  ND2 ASN A  35       6.958  -4.759 -17.527  1.00  1.870          N  
ATOM    544  H   ASN A  35       3.475  -3.282 -17.405  1.00  1.460          H  
ATOM    545  HA  ASN A  35       3.758  -4.803 -19.785  1.00  1.660          H  
ATOM    546 1HB  ASN A  35       4.530  -5.325 -16.917  1.00  2.240          H  
ATOM    547 2HB  ASN A  35       4.891  -6.477 -18.198  1.00  2.240          H  
ATOM    548 1HD2 ASN A  35       7.813  -4.285 -17.726  1.00  2.240          H  
ATOM    549 2HD2 ASN A  35       6.883  -5.339 -16.717  1.00  2.240          H  
ATOM    550  N   ASP A  36       1.539  -6.041 -17.718  1.00  1.290          N  
ATOM    551  CA  ASP A  36       0.508  -7.070 -17.641  1.00  1.390          C  
ATOM    552  C   ASP A  36      -0.762  -6.720 -18.416  1.00  1.470          C  
ATOM    553  O   ASP A  36      -1.436  -7.610 -18.941  1.00  1.630          O  
ATOM    554  CB  ASP A  36       0.126  -7.351 -16.188  1.00  1.910          C  
ATOM    555  CG  ASP A  36       1.262  -7.954 -15.364  1.00  1.910          C  
ATOM    556  OD1 ASP A  36       1.831  -8.948 -15.762  1.00  1.910          O  
ATOM    557  OD2 ASP A  36       1.530  -7.426 -14.309  1.00  1.910          O  
ATOM    558  H   ASP A  36       1.651  -5.354 -16.959  1.00  1.550          H  
ATOM    559  HA  ASP A  36       0.917  -7.986 -18.066  1.00  1.670          H  
ATOM    560 1HB  ASP A  36      -0.172  -6.408 -15.718  1.00  2.290          H  
ATOM    561 2HB  ASP A  36      -0.734  -8.017 -16.159  1.00  2.290          H  
ATOM    562  N   ASN A  37      -1.097  -5.431 -18.507  1.00  1.370          N  
ATOM    563  CA  ASN A  37      -2.341  -5.016 -19.152  1.00  1.460          C  
ATOM    564  C   ASN A  37      -2.227  -4.467 -20.585  1.00  1.500          C  
ATOM    565  O   ASN A  37      -3.181  -3.880 -21.106  1.00  1.550          O  
ATOM    566  CB  ASN A  37      -3.059  -4.056 -18.232  1.00  2.010          C  
ATOM    567  CG  ASN A  37      -3.603  -4.799 -17.025  1.00  2.010          C  
ATOM    568  OD1 ASN A  37      -4.668  -5.426 -17.102  1.00  2.010          O  
ATOM    569  ND2 ASN A  37      -2.884  -4.778 -15.936  1.00  2.010          N  
ATOM    570  H   ASN A  37      -0.516  -4.727 -18.040  1.00  1.640          H  
ATOM    571  HA  ASN A  37      -2.973  -5.901 -19.225  1.00  1.750          H  
ATOM    572 1HB  ASN A  37      -2.361  -3.286 -17.896  1.00  2.410          H  
ATOM    573 2HB  ASN A  37      -3.878  -3.560 -18.753  1.00  2.410          H  
ATOM    574 1HD2 ASN A  37      -3.197  -5.269 -15.123  1.00  2.410          H  
ATOM    575 2HD2 ASN A  37      -2.011  -4.271 -15.921  1.00  2.410          H  
ATOM    576  N   GLY A  38      -1.078  -4.650 -21.238  1.00  1.500          N  
ATOM    577  CA  GLY A  38      -0.928  -4.224 -22.634  1.00  1.550          C  
ATOM    578  C   GLY A  38      -0.913  -2.710 -22.860  1.00  1.460          C  
ATOM    579  O   GLY A  38      -1.464  -2.232 -23.854  1.00  1.560          O  
ATOM    580  H   GLY A  38      -0.320  -5.138 -20.765  1.00  1.800          H  
ATOM    581 1HA  GLY A  38       0.001  -4.644 -23.022  1.00  1.860          H  
ATOM    582 2HA  GLY A  38      -1.729  -4.665 -23.223  1.00  1.860          H  
ATOM    583  N   VAL A  39      -0.358  -1.958 -21.920  1.00  1.280          N  
ATOM    584  CA  VAL A  39      -0.348  -0.491 -22.017  1.00  1.170          C  
ATOM    585  C   VAL A  39       0.997   0.063 -22.480  1.00  1.130          C  
ATOM    586  O   VAL A  39       2.052  -0.386 -22.043  1.00  1.340          O  
ATOM    587  CB  VAL A  39      -0.776   0.129 -20.675  1.00  1.680          C  
ATOM    588  CG1 VAL A  39      -0.741   1.667 -20.706  1.00  1.680          C  
ATOM    589  CG2 VAL A  39      -2.158  -0.398 -20.361  1.00  1.680          C  
ATOM    590  H   VAL A  39       0.104  -2.447 -21.145  1.00  1.540          H  
ATOM    591  HA  VAL A  39      -1.094  -0.196 -22.757  1.00  1.400          H  
ATOM    592  HB  VAL A  39      -0.108  -0.153 -19.934  1.00  2.020          H  
ATOM    593 1HG1 VAL A  39      -1.050   2.056 -19.735  1.00  2.020          H  
ATOM    594 2HG1 VAL A  39       0.265   2.022 -20.921  1.00  2.020          H  
ATOM    595 3HG1 VAL A  39      -1.426   2.033 -21.474  1.00  2.020          H  
ATOM    596 1HG2 VAL A  39      -2.499  -0.013 -19.436  1.00  2.020          H  
ATOM    597 2HG2 VAL A  39      -2.845  -0.090 -21.150  1.00  2.020          H  
ATOM    598 3HG2 VAL A  39      -2.140  -1.482 -20.306  1.00  2.020          H  
ATOM    599  N   ASP A  40       0.965   1.020 -23.401  1.00  1.010          N  
ATOM    600  CA  ASP A  40       2.208   1.621 -23.888  1.00  1.120          C  
ATOM    601  C   ASP A  40       2.011   3.121 -24.080  1.00  0.910          C  
ATOM    602  O   ASP A  40       1.408   3.555 -25.064  1.00  1.160          O  
ATOM    603  CB  ASP A  40       2.646   0.952 -25.204  1.00  1.520          C  
ATOM    604  CG  ASP A  40       4.013   1.433 -25.739  1.00  1.520          C  
ATOM    605  OD1 ASP A  40       4.566   2.343 -25.169  1.00  1.520          O  
ATOM    606  OD2 ASP A  40       4.489   0.873 -26.710  1.00  1.520          O  
ATOM    607  H   ASP A  40       0.049   1.354 -23.741  1.00  1.210          H  
ATOM    608  HA  ASP A  40       2.990   1.473 -23.144  1.00  1.340          H  
ATOM    609 1HB  ASP A  40       2.695  -0.127 -25.053  1.00  1.830          H  
ATOM    610 2HB  ASP A  40       1.890   1.139 -25.967  1.00  1.830          H  
ATOM    611  N   GLY A  41       2.499   3.924 -23.130  1.00  0.790          N  
ATOM    612  CA  GLY A  41       2.230   5.349 -23.188  1.00  0.610          C  
ATOM    613  C   GLY A  41       3.297   6.233 -22.548  1.00  0.530          C  
ATOM    614  O   GLY A  41       4.372   5.770 -22.155  1.00  0.610          O  
ATOM    615  H   GLY A  41       3.030   3.535 -22.365  1.00  0.950          H  
ATOM    616 1HA  GLY A  41       2.085   5.652 -24.225  1.00  0.730          H  
ATOM    617 2HA  GLY A  41       1.283   5.523 -22.685  1.00  0.730          H  
ATOM    618  N   GLU A  42       2.980   7.521 -22.468  1.00  0.460          N  
ATOM    619  CA  GLU A  42       3.890   8.550 -21.968  1.00  0.420          C  
ATOM    620  C   GLU A  42       3.636   9.001 -20.538  1.00  0.410          C  
ATOM    621  O   GLU A  42       2.530   9.422 -20.187  1.00  0.460          O  
ATOM    622  CB  GLU A  42       3.835   9.766 -22.898  1.00  0.600          C  
ATOM    623  CG  GLU A  42       4.766  10.916 -22.515  1.00  0.600          C  
ATOM    624  CD  GLU A  42       4.700  12.057 -23.490  1.00  0.600          C  
ATOM    625  OE1 GLU A  42       3.958  11.962 -24.437  1.00  0.600          O  
ATOM    626  OE2 GLU A  42       5.396  13.023 -23.295  1.00  0.600          O  
ATOM    627  H   GLU A  42       2.042   7.776 -22.791  1.00  0.550          H  
ATOM    628  HA  GLU A  42       4.900   8.144 -22.008  1.00  0.500          H  
ATOM    629 1HB  GLU A  42       4.086   9.455 -23.911  1.00  0.720          H  
ATOM    630 2HB  GLU A  42       2.815  10.155 -22.919  1.00  0.720          H  
ATOM    631 1HG  GLU A  42       4.492  11.293 -21.528  1.00  0.720          H  
ATOM    632 2HG  GLU A  42       5.787  10.544 -22.460  1.00  0.720          H  
ATOM    633  N   TRP A  43       4.680   8.905 -19.712  1.00  0.500          N  
ATOM    634  CA  TRP A  43       4.635   9.303 -18.306  1.00  0.520          C  
ATOM    635  C   TRP A  43       4.716  10.810 -18.132  1.00  0.500          C  
ATOM    636  O   TRP A  43       5.565  11.474 -18.734  1.00  0.580          O  
ATOM    637  CB  TRP A  43       5.820   8.674 -17.559  1.00  0.720          C  
ATOM    638  CG  TRP A  43       5.831   8.836 -16.036  1.00  0.720          C  
ATOM    639  CD1 TRP A  43       5.353   7.940 -15.126  1.00  0.720          C  
ATOM    640  CD2 TRP A  43       6.336   9.956 -15.249  1.00  0.720          C  
ATOM    641  NE1 TRP A  43       5.560   8.413 -13.848  1.00  0.720          N  
ATOM    642  CE2 TRP A  43       6.143   9.632 -13.910  1.00  0.720          C  
ATOM    643  CE3 TRP A  43       6.933  11.187 -15.570  1.00  0.720          C  
ATOM    644  CZ2 TRP A  43       6.521  10.471 -12.899  1.00  0.720          C  
ATOM    645  CZ3 TRP A  43       7.298  12.036 -14.543  1.00  0.720          C  
ATOM    646  CH2 TRP A  43       7.097  11.688 -13.239  1.00  0.720          C  
ATOM    647  H   TRP A  43       5.544   8.534 -20.084  1.00  0.600          H  
ATOM    648  HA  TRP A  43       3.700   8.984 -17.870  1.00  0.620          H  
ATOM    649 1HB  TRP A  43       5.842   7.607 -17.775  1.00  0.860          H  
ATOM    650 2HB  TRP A  43       6.746   9.098 -17.941  1.00  0.860          H  
ATOM    651  HD1 TRP A  43       4.903   6.982 -15.375  1.00  0.860          H  
ATOM    652  HE1 TRP A  43       5.344   7.967 -12.973  1.00  0.860          H  
ATOM    653  HE3 TRP A  43       7.100  11.471 -16.608  1.00  0.860          H  
ATOM    654  HZ2 TRP A  43       6.375  10.198 -11.859  1.00  0.860          H  
ATOM    655  HZ3 TRP A  43       7.753  12.989 -14.802  1.00  0.860          H  
ATOM    656  HH2 TRP A  43       7.400  12.377 -12.452  1.00  0.860          H  
ATOM    657  N   THR A  44       3.878  11.323 -17.249  1.00  0.470          N  
ATOM    658  CA  THR A  44       3.856  12.713 -16.841  1.00  0.510          C  
ATOM    659  C   THR A  44       3.429  12.848 -15.385  1.00  0.490          C  
ATOM    660  O   THR A  44       3.330  11.861 -14.645  1.00  0.520          O  
ATOM    661  CB  THR A  44       2.938  13.549 -17.748  1.00  0.700          C  
ATOM    662  OG1 THR A  44       3.124  14.938 -17.432  1.00  0.700          O  
ATOM    663  CG2 THR A  44       1.458  13.150 -17.566  1.00  0.700          C  
ATOM    664  H   THR A  44       3.186  10.699 -16.848  1.00  0.560          H  
ATOM    665  HA  THR A  44       4.865  13.114 -16.927  1.00  0.610          H  
ATOM    666  HB  THR A  44       3.226  13.382 -18.788  1.00  0.840          H  
ATOM    667  HG1 THR A  44       2.719  15.486 -18.118  1.00  0.840          H  
ATOM    668 1HG2 THR A  44       0.841  13.752 -18.227  1.00  0.840          H  
ATOM    669 2HG2 THR A  44       1.338  12.095 -17.820  1.00  0.840          H  
ATOM    670 3HG2 THR A  44       1.137  13.309 -16.544  1.00  0.840          H  
ATOM    671  N   TYR A  45       3.185  14.078 -14.959  1.00  0.550          N  
ATOM    672  CA  TYR A  45       2.771  14.324 -13.583  1.00  0.500          C  
ATOM    673  C   TYR A  45       1.987  15.618 -13.485  1.00  0.500          C  
ATOM    674  O   TYR A  45       2.060  16.463 -14.379  1.00  0.660          O  
ATOM    675  CB  TYR A  45       3.979  14.368 -12.652  1.00  0.720          C  
ATOM    676  CG  TYR A  45       4.875  15.530 -12.873  1.00  0.720          C  
ATOM    677  CD1 TYR A  45       4.712  16.682 -12.111  1.00  0.720          C  
ATOM    678  CD2 TYR A  45       5.855  15.466 -13.840  1.00  0.720          C  
ATOM    679  CE1 TYR A  45       5.536  17.757 -12.317  1.00  0.720          C  
ATOM    680  CE2 TYR A  45       6.681  16.542 -14.047  1.00  0.720          C  
ATOM    681  CZ  TYR A  45       6.527  17.688 -13.286  1.00  0.720          C  
ATOM    682  OH  TYR A  45       7.356  18.767 -13.488  1.00  0.720          O  
ATOM    683  H   TYR A  45       3.268  14.837 -15.633  1.00  0.660          H  
ATOM    684  HA  TYR A  45       2.106  13.527 -13.271  1.00  0.600          H  
ATOM    685 1HB  TYR A  45       3.644  14.375 -11.611  1.00  0.860          H  
ATOM    686 2HB  TYR A  45       4.567  13.477 -12.806  1.00  0.860          H  
ATOM    687  HD1 TYR A  45       3.934  16.736 -11.344  1.00  0.860          H  
ATOM    688  HD2 TYR A  45       5.971  14.567 -14.435  1.00  0.860          H  
ATOM    689  HE1 TYR A  45       5.408  18.662 -11.714  1.00  0.860          H  
ATOM    690  HE2 TYR A  45       7.458  16.494 -14.810  1.00  0.860          H  
ATOM    691  HH  TYR A  45       7.173  19.437 -12.818  1.00  0.860          H  
ATOM    692  N   ASP A  46       1.270  15.799 -12.375  1.00  0.480          N  
ATOM    693  CA  ASP A  46       0.551  17.052 -12.186  1.00  0.760          C  
ATOM    694  C   ASP A  46       0.506  17.481 -10.713  1.00  0.700          C  
ATOM    695  O   ASP A  46      -0.159  16.854  -9.862  1.00  0.490          O  
ATOM    696  CB  ASP A  46      -0.864  16.976 -12.785  1.00  0.950          C  
ATOM    697  CG  ASP A  46      -1.594  18.341 -12.787  1.00  0.950          C  
ATOM    698  OD1 ASP A  46      -1.116  19.256 -12.117  1.00  0.950          O  
ATOM    699  OD2 ASP A  46      -2.603  18.471 -13.458  1.00  0.950          O  
ATOM    700  H   ASP A  46       1.221  15.053 -11.674  1.00  0.580          H  
ATOM    701  HA  ASP A  46       1.088  17.830 -12.731  1.00  0.910          H  
ATOM    702 1HB  ASP A  46      -0.804  16.609 -13.812  1.00  1.140          H  
ATOM    703 2HB  ASP A  46      -1.463  16.263 -12.211  1.00  1.140          H  
ATOM    704  N   ASP A  47       1.237  18.566 -10.429  1.00  1.040          N  
ATOM    705  CA  ASP A  47       1.424  19.165  -9.105  1.00  1.220          C  
ATOM    706  C   ASP A  47       0.103  19.636  -8.493  1.00  1.210          C  
ATOM    707  O   ASP A  47       0.018  19.901  -7.284  1.00  1.300          O  
ATOM    708  CB  ASP A  47       2.402  20.334  -9.202  1.00  1.640          C  
ATOM    709  CG  ASP A  47       3.853  19.895  -9.417  1.00  1.640          C  
ATOM    710  OD1 ASP A  47       4.168  18.756  -9.158  1.00  1.640          O  
ATOM    711  OD2 ASP A  47       4.617  20.697  -9.888  1.00  1.640          O  
ATOM    712  H   ASP A  47       1.718  19.001 -11.208  1.00  1.250          H  
ATOM    713  HA  ASP A  47       1.856  18.410  -8.450  1.00  1.460          H  
ATOM    714 1HB  ASP A  47       2.107  20.985 -10.027  1.00  1.960          H  
ATOM    715 2HB  ASP A  47       2.351  20.927  -8.289  1.00  1.960          H  
ATOM    716  N   ALA A  48      -0.908  19.831  -9.348  1.00  1.240          N  
ATOM    717  CA  ALA A  48      -2.242  20.232  -8.925  1.00  1.320          C  
ATOM    718  C   ALA A  48      -2.886  19.174  -8.035  1.00  1.070          C  
ATOM    719  O   ALA A  48      -3.683  19.504  -7.154  1.00  1.070          O  
ATOM    720  CB  ALA A  48      -3.132  20.476 -10.127  1.00  1.820          C  
ATOM    721  H   ALA A  48      -0.772  19.627 -10.350  1.00  1.490          H  
ATOM    722  HA  ALA A  48      -2.151  21.154  -8.353  1.00  1.580          H  
ATOM    723 1HB  ALA A  48      -4.115  20.798  -9.794  1.00  2.180          H  
ATOM    724 2HB  ALA A  48      -2.689  21.243 -10.759  1.00  2.180          H  
ATOM    725 3HB  ALA A  48      -3.228  19.554 -10.699  1.00  2.180          H  
ATOM    726  N   THR A  49      -2.581  17.887  -8.297  1.00  0.870          N  
ATOM    727  CA  THR A  49      -3.184  16.791  -7.558  1.00  0.660          C  
ATOM    728  C   THR A  49      -2.145  15.991  -6.784  1.00  0.490          C  
ATOM    729  O   THR A  49      -2.500  15.259  -5.857  1.00  0.460          O  
ATOM    730  CB  THR A  49      -3.971  15.865  -8.518  1.00  1.010          C  
ATOM    731  OG1 THR A  49      -3.085  15.274  -9.499  1.00  1.010          O  
ATOM    732  CG2 THR A  49      -5.002  16.707  -9.258  1.00  1.010          C  
ATOM    733  H   THR A  49      -1.914  17.621  -9.025  1.00  1.040          H  
ATOM    734  HA  THR A  49      -3.885  17.205  -6.836  1.00  0.790          H  
ATOM    735  HB  THR A  49      -4.473  15.079  -7.957  1.00  1.210          H  
ATOM    736  HG1 THR A  49      -2.899  14.332  -9.294  1.00  1.210          H  
ATOM    737 1HG2 THR A  49      -5.565  16.071  -9.937  1.00  1.210          H  
ATOM    738 2HG2 THR A  49      -5.680  17.164  -8.538  1.00  1.210          H  
ATOM    739 3HG2 THR A  49      -4.505  17.485  -9.830  1.00  1.210          H  
ATOM    740  N   LYS A  50      -0.860  16.197  -7.118  1.00  0.560          N  
ATOM    741  CA  LYS A  50       0.275  15.477  -6.550  1.00  0.650          C  
ATOM    742  C   LYS A  50       0.203  14.015  -6.920  1.00  0.540          C  
ATOM    743  O   LYS A  50       0.453  13.143  -6.090  1.00  0.780          O  
ATOM    744  CB  LYS A  50       0.338  15.601  -5.014  1.00  0.870          C  
ATOM    745  CG  LYS A  50       0.317  17.025  -4.461  1.00  0.870          C  
ATOM    746  CD  LYS A  50       1.574  17.800  -4.841  1.00  0.870          C  
ATOM    747  CE  LYS A  50       1.645  19.162  -4.156  1.00  0.870          C  
ATOM    748  NZ  LYS A  50       0.498  20.024  -4.535  1.00  0.870          N  
ATOM    749  H   LYS A  50      -0.654  16.802  -7.911  1.00  0.670          H  
ATOM    750  HA  LYS A  50       1.192  15.879  -6.983  1.00  0.780          H  
ATOM    751 1HB  LYS A  50      -0.476  15.044  -4.555  1.00  1.050          H  
ATOM    752 2HB  LYS A  50       1.260  15.139  -4.665  1.00  1.050          H  
ATOM    753 1HG  LYS A  50      -0.557  17.540  -4.857  1.00  1.050          H  
ATOM    754 2HG  LYS A  50       0.232  16.985  -3.377  1.00  1.050          H  
ATOM    755 1HD  LYS A  50       2.460  17.221  -4.580  1.00  1.050          H  
ATOM    756 2HD  LYS A  50       1.577  17.972  -5.916  1.00  1.050          H  
ATOM    757 1HE  LYS A  50       1.663  19.041  -3.075  1.00  1.050          H  
ATOM    758 2HE  LYS A  50       2.565  19.652  -4.474  1.00  1.050          H  
ATOM    759 1HZ  LYS A  50       0.581  20.929  -4.100  1.00  1.050          H  
ATOM    760 2HZ  LYS A  50       0.478  20.127  -5.568  1.00  1.050          H  
ATOM    761 3HZ  LYS A  50      -0.365  19.596  -4.246  1.00  1.050          H  
ATOM    762  N   THR A  51      -0.136  13.766  -8.184  1.00  0.310          N  
ATOM    763  CA  THR A  51      -0.234  12.408  -8.714  1.00  0.350          C  
ATOM    764  C   THR A  51       0.549  12.295 -10.003  1.00  0.300          C  
ATOM    765  O   THR A  51       0.930  13.314 -10.598  1.00  0.290          O  
ATOM    766  CB  THR A  51      -1.701  11.976  -8.955  1.00  0.470          C  
ATOM    767  OG1 THR A  51      -2.293  12.792  -9.973  1.00  0.470          O  
ATOM    768  CG2 THR A  51      -2.496  12.134  -7.683  1.00  0.470          C  
ATOM    769  H   THR A  51      -0.295  14.579  -8.790  1.00  0.370          H  
ATOM    770  HA  THR A  51       0.210  11.713  -8.000  1.00  0.420          H  
ATOM    771  HB  THR A  51      -1.724  10.929  -9.269  1.00  0.570          H  
ATOM    772  HG1 THR A  51      -1.902  12.589 -10.835  1.00  0.570          H  
ATOM    773 1HG2 THR A  51      -3.523  11.819  -7.855  1.00  0.570          H  
ATOM    774 2HG2 THR A  51      -2.051  11.522  -6.904  1.00  0.570          H  
ATOM    775 3HG2 THR A  51      -2.490  13.163  -7.368  1.00  0.570          H  
ATOM    776  N   PHE A  52       0.735  11.053 -10.457  1.00  0.370          N  
ATOM    777  CA  PHE A  52       1.472  10.769 -11.677  1.00  0.370          C  
ATOM    778  C   PHE A  52       0.530  10.128 -12.702  1.00  0.360          C  
ATOM    779  O   PHE A  52      -0.408   9.429 -12.314  1.00  0.360          O  
ATOM    780  CB  PHE A  52       2.611   9.847 -11.296  1.00  0.520          C  
ATOM    781  CG  PHE A  52       3.453  10.477 -10.214  1.00  0.520          C  
ATOM    782  CD1 PHE A  52       3.270  10.123  -8.868  1.00  0.520          C  
ATOM    783  CD2 PHE A  52       4.358  11.444 -10.510  1.00  0.520          C  
ATOM    784  CE1 PHE A  52       4.007  10.727  -7.877  1.00  0.520          C  
ATOM    785  CE2 PHE A  52       5.092  12.059  -9.529  1.00  0.520          C  
ATOM    786  CZ  PHE A  52       4.917  11.696  -8.207  1.00  0.520          C  
ATOM    787  H   PHE A  52       0.398  10.261  -9.902  1.00  0.440          H  
ATOM    788  HA  PHE A  52       1.871  11.689 -12.083  1.00  0.440          H  
ATOM    789 1HB  PHE A  52       2.208   8.909 -10.927  1.00  0.620          H  
ATOM    790 2HB  PHE A  52       3.241   9.655 -12.164  1.00  0.620          H  
ATOM    791  HD1 PHE A  52       2.528   9.360  -8.607  1.00  0.620          H  
ATOM    792  HD2 PHE A  52       4.482  11.727 -11.542  1.00  0.620          H  
ATOM    793  HE1 PHE A  52       3.863  10.445  -6.827  1.00  0.620          H  
ATOM    794  HE2 PHE A  52       5.809  12.838  -9.794  1.00  0.620          H  
ATOM    795  HZ  PHE A  52       5.494  12.183  -7.424  1.00  0.620          H  
ATOM    796  N   THR A  53       0.766  10.359 -14.002  1.00  0.360          N  
ATOM    797  CA  THR A  53      -0.112   9.795 -15.052  1.00  0.390          C  
ATOM    798  C   THR A  53       0.627   9.208 -16.269  1.00  0.420          C  
ATOM    799  O   THR A  53       1.658   9.725 -16.694  1.00  0.460          O  
ATOM    800  CB  THR A  53      -1.123  10.882 -15.548  1.00  0.530          C  
ATOM    801  OG1 THR A  53      -1.895  11.350 -14.446  1.00  0.530          O  
ATOM    802  CG2 THR A  53      -2.107  10.333 -16.604  1.00  0.530          C  
ATOM    803  H   THR A  53       1.580  10.926 -14.258  1.00  0.430          H  
ATOM    804  HA  THR A  53      -0.690   8.991 -14.608  1.00  0.470          H  
ATOM    805  HB  THR A  53      -0.575  11.710 -15.973  1.00  0.640          H  
ATOM    806  HG1 THR A  53      -1.318  11.776 -13.820  1.00  0.640          H  
ATOM    807 1HG2 THR A  53      -2.789  11.125 -16.902  1.00  0.640          H  
ATOM    808 2HG2 THR A  53      -1.583   9.992 -17.464  1.00  0.640          H  
ATOM    809 3HG2 THR A  53      -2.679   9.510 -16.179  1.00  0.640          H  
ATOM    810  N   VAL A  54       0.078   8.135 -16.846  1.00  0.430          N  
ATOM    811  CA  VAL A  54       0.559   7.609 -18.132  1.00  0.460          C  
ATOM    812  C   VAL A  54      -0.567   7.594 -19.155  1.00  0.500          C  
ATOM    813  O   VAL A  54      -1.617   6.969 -18.938  1.00  0.520          O  
ATOM    814  CB  VAL A  54       1.186   6.204 -18.011  1.00  0.630          C  
ATOM    815  CG1 VAL A  54       1.569   5.652 -19.395  1.00  0.630          C  
ATOM    816  CG2 VAL A  54       2.459   6.306 -17.226  1.00  0.630          C  
ATOM    817  H   VAL A  54      -0.753   7.730 -16.401  1.00  0.520          H  
ATOM    818  HA  VAL A  54       1.329   8.276 -18.498  1.00  0.550          H  
ATOM    819  HB  VAL A  54       0.482   5.532 -17.528  1.00  0.760          H  
ATOM    820 1HG1 VAL A  54       2.029   4.674 -19.280  1.00  0.760          H  
ATOM    821 2HG1 VAL A  54       0.689   5.556 -20.031  1.00  0.760          H  
ATOM    822 3HG1 VAL A  54       2.277   6.333 -19.858  1.00  0.760          H  
ATOM    823 1HG2 VAL A  54       2.910   5.328 -17.135  1.00  0.760          H  
ATOM    824 2HG2 VAL A  54       3.127   6.944 -17.738  1.00  0.760          H  
ATOM    825 3HG2 VAL A  54       2.255   6.711 -16.252  1.00  0.760          H  
ATOM    826  N   THR A  55      -0.344   8.247 -20.297  1.00  0.540          N  
ATOM    827  CA  THR A  55      -1.397   8.302 -21.307  1.00  0.640          C  
ATOM    828  C   THR A  55      -1.018   7.675 -22.645  1.00  0.850          C  
ATOM    829  O   THR A  55       0.157   7.563 -23.022  1.00  1.080          O  
ATOM    830  CB  THR A  55      -1.818   9.763 -21.577  1.00  0.860          C  
ATOM    831  OG1 THR A  55      -0.715  10.483 -22.139  1.00  0.860          O  
ATOM    832  CG2 THR A  55      -2.204  10.432 -20.281  1.00  0.860          C  
ATOM    833  H   THR A  55       0.544   8.751 -20.423  1.00  0.650          H  
ATOM    834  HA  THR A  55      -2.266   7.763 -20.932  1.00  0.770          H  
ATOM    835  HB  THR A  55      -2.661   9.773 -22.272  1.00  1.030          H  
ATOM    836  HG1 THR A  55      -1.028  11.303 -22.533  1.00  1.030          H  
ATOM    837 1HG2 THR A  55      -2.503  11.460 -20.475  1.00  1.030          H  
ATOM    838 2HG2 THR A  55      -3.022   9.898 -19.821  1.00  1.030          H  
ATOM    839 3HG2 THR A  55      -1.350  10.430 -19.621  1.00  1.030          H  
ATOM    840  N   GLU A  56      -2.055   7.308 -23.397  1.00  0.970          N  
ATOM    841  CA  GLU A  56      -1.914   6.745 -24.732  1.00  1.210          C  
ATOM    842  C   GLU A  56      -2.589   7.656 -25.747  1.00  1.640          C  
ATOM    843  O   GLU A  56      -2.418   7.486 -26.953  1.00  1.940          O  
ATOM    844  OXT GLU A  56      -3.505   8.383 -25.358  1.00  1.810          O  
ATOM    845  CB  GLU A  56      -2.527   5.335 -24.810  1.00  1.490          C  
ATOM    846  CG  GLU A  56      -1.834   4.251 -23.962  1.00  1.490          C  
ATOM    847  CD  GLU A  56      -2.475   2.866 -24.141  1.00  1.490          C  
ATOM    848  OE1 GLU A  56      -3.659   2.821 -24.400  1.00  1.490          O  
ATOM    849  OE2 GLU A  56      -1.780   1.860 -24.064  1.00  1.490          O  
ATOM    850  H   GLU A  56      -2.989   7.429 -23.026  1.00  1.160          H  
ATOM    851  HA  GLU A  56      -0.854   6.678 -24.981  1.00  1.450          H  
ATOM    852 1HB  GLU A  56      -3.571   5.379 -24.499  1.00  1.790          H  
ATOM    853 2HB  GLU A  56      -2.513   4.996 -25.846  1.00  1.790          H  
ATOM    854 1HG  GLU A  56      -0.799   4.205 -24.249  1.00  1.790          H  
ATOM    855 2HG  GLU A  56      -1.876   4.539 -22.913  1.00  1.790          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 -262.861 24.5735 191.097 -17.6121 4.98542 13.7663 105.087 -111.476 -0.51246 -3.81638 -103.228 -21.1285 -18.7092 -24.7189 -6.50396 -3.48241 0 6.62546 3.01324 17.7356 47.9013 -16.0042 25.7044 -17.9412 -4.4699 47.0984 -124.877
MET:NtermProteinFull_1 -2.75091 0.22075 0.8076 -0.34308 0.08211 0.14275 0.67126 -0.62903 -0 -0 -0.10217 1.22285 0 0 0 0 0 0.02663 0.11364 1.24117 0 0 0 0.60916 0 0.15216 1.46487
THR_2 -3.48201 0.31182 1.95198 -0.1242 0.0697 0.0766 1.66832 -1.23435 -0 -0 -1.66431 -1.24204 0 0 0 0 0 -0.05297 0.03151 0.03106 0 -0.46039 2.27742 -1.0874 -0.182 0.25122 -2.86007
TYR_3 -7.68943 0.98285 1.16713 -1.10473 0.16405 0.61965 1.40805 -1.63077 -0 -0 -0.43767 -0.30903 0 0 0 0 0 0.17093 0.12529 0 1.56232 -0.43178 0.01215 1.2797 -0.28217 0.33331 -4.06015
LYS_4 -5.01697 0.28357 4.75974 -0.36846 0.04037 0.18198 2.30518 -2.11763 -0.0084 -0.0678 -2.17995 -0.04263 0 0 0 0 0 -0.03661 0.00583 2.04448 0 0.09468 0 -1.5107 0.12829 0.32651 -1.17852
LEU_5 -5.30366 0.51002 0.10428 -0.58831 0.16431 0.15419 0.41271 -1.06881 -0 -0 -0.52278 0.26107 0 0 0 0 0 -0.02847 0.01283 0.55586 0 -0.35956 0 0.18072 0.20601 0.2337 -5.07588
ILE_6 -5.41715 0.42161 3.88951 -0.47832 0.37614 0.10964 2.00078 -2.11131 -0.01452 -0.06567 -2.42965 -0.11391 0 0 0 0 0 -0.06145 0.01942 0.30946 0 -0.73306 0 0.73287 -0.20178 0.42301 -3.34438
LEU_7 -6.59645 1.20844 0.45888 -0.64108 0.53571 0.11698 1.10415 -1.43523 -0 -0 -0.70412 0.33798 0 0 0 0 0 0.07769 0.40701 1.61191 0 -0.27734 0 0.18072 -0.30116 0.78007 -3.13585
ASN_8 -2.89234 0.06449 3.6669 -0.31521 0.13098 0.54443 1.50143 -1.72604 -0.00885 -0.03352 -1.83478 -0.72953 0 0 0 0 0 0.00667 0.03047 0 1.77565 -0.57792 0 -0.93687 -0.22336 0.62179 -0.93563
GLY_9 -2.1155 0.1917 2.80498 -0.0002 0 0 1.27296 -1.37102 -0 -0 -0.75901 -0.17965 0 0 0 0 0 -0.08814 0 0 0 -1.51386 0 0.83697 0.07734 0.31553 -0.52789
LYS_10 -1.68345 0.12388 1.2624 -0.42627 0.06913 0.22965 0.34136 -0.67844 -0 -0 0.41286 0.12334 0 0 0 0 0 -0.08811 0.00762 1.44156 0 -0.02543 0 -1.5107 -0.11397 0.26844 -0.24611
THR_11 -3.13078 0.50153 3.022 -0.12621 0.078 0.07531 0.96228 -1.41162 -0.00688 -0.04289 -0.25136 -1.33821 0 0 -0.507 0 0 -0.0509 0.01422 0.08491 0 -0.28617 2.26727 -1.0874 -0.56114 0.32528 -1.46976
LEU_12 -5.46545 0.66138 3.30027 -0.51892 0.17469 0.15818 1.6452 -1.90072 -0.01563 -0.07934 -1.40559 -0.06783 0 0 0 0 0 -0.02994 0.25723 0.14838 0 0.6212 0 0.18072 0.05691 0.52032 -1.75895
LYS_13 -2.47723 0.18908 3.95741 -0.39712 0.07247 0.26524 1.0496 -1.62204 -0.00688 -0.04289 -1.63069 0.05855 0 0 -0.507 0 0 6.79104 0.07746 2.08854 0 0.23747 0 -1.5107 1.5285 12.4661 20.5869
GLY_14 -2.17408 0.04074 2.54635 -0.00018 0 0 1.11709 -1.28739 -0.01916 -0.09952 -1.41624 -0.14788 0 0 0 0 0 0.03647 0 0 0 -1.00961 0 0.83697 1.51199 12.551 12.4866
GLU_15 -3.26565 0.13093 2.87779 -0.46337 0.18286 1.50659 1.24978 -1.40319 -0.01327 -0.05605 -2.08806 -2.58391 0 0 0 0 0 -0.04486 0.00132 0 4.23974 -0.00885 0 -2.7348 0.00896 0.45299 -2.01104
THR_16 -6.25417 1.04111 3.15886 -0.1703 0.06977 0.0625 2.71981 -2.22419 -0.01032 -0.04532 -2.65712 -0.23255 0 0 0 0 0 -0.0323 0.08618 0.12729 0 -0.1014 2.30963 -1.0874 -0.25664 0.23546 -3.2611
THR_17 -5.27473 0.27211 3.9999 -0.17184 0.10174 0.06084 2.66912 -2.2805 -0.00764 -0.02399 -2.7538 -0.29454 0 0 0 0 0 0.11276 0.03334 0.1997 0 -0.19701 2.33912 -1.0874 0.08765 0.28004 -1.93512
THR_18 -7.79037 0.58396 3.69911 -0.1753 0.10188 0.06295 2.83449 -2.69888 -0.02164 -0.18971 -2.87447 -0.31931 0 0 0 0 0 0.14753 0.00453 0.17769 0 -0.04262 2.2742 -1.0874 0.14891 0.34251 -4.82193
GLU_19 -5.33776 0.63993 4.69299 -0.21886 0.03322 0.32689 2.4897 -2.22753 -0.00836 -0.06771 -2.97234 -0.52378 0 0 0 0 0 0.00683 0.06782 0 3.27113 0.03526 0 -2.7348 0.04102 0.91046 -1.57588
ALA_20 -4.41925 0.45858 0.84593 -0.02086 0 0 1.01373 -1.484 -0.01593 -0.12631 -0.03656 -0.39886 0 0 0 0 0 0.04616 0 0 0 -0.52916 0 1.8394 -0.0683 0.91698 -1.97847
VAL_21 -2.63946 0.10878 1.81263 -0.3094 0.1981 0.07086 0.91681 -0.99876 -0 -0 -0.97242 -0.14035 0 0 0 0 0 0.00936 0.00202 0.15528 0 -0.14591 0 1.9342 -0.07906 0.29045 0.21312
ASP_22 -5.17955 0.25375 6.15614 -0.2406 0.03135 0.86847 2.93317 -3.05155 -0.01913 -0.1364 -5.0168 -0.39855 0 0 -0.54313 -0.51452 0 -0.00547 0.0432 0 2.05662 -0.10647 0 -2.3716 -0.04687 0.23316 -5.05477
ALA_23 -4.36457 0.38423 2.82736 -0.02338 0 0 1.71074 -2.01286 -0.02042 -0.14809 -0.68272 -0.35386 0 0 0 0 0 -0.05401 0 0 0 -0.24174 0 1.8394 -0.21363 0.26411 -1.08944
ALA_24 -3.75397 0.20085 4.51451 -0.02137 0 0 1.53768 -2.2138 -0.02112 -0.14654 -1.2646 -0.35851 0 0 0 0 0 0.03539 0 0 0 -0.19746 0 1.8394 -0.41082 0.20636 -0.054
THR_25 -6.3503 0.60286 5.78773 -0.20203 0.10791 0.07321 3.25004 -3.02921 -0 -0 -4.15689 -0.07822 0 0 -0.54313 -0.51452 0 -0.00747 0.00446 0.05949 0 -0.02402 2.29541 -1.0874 -0.08232 0.29439 -3.60003
ALA_26 -6.99477 0.78707 3.6337 -0.02187 0 0 2.87622 -2.96763 -0.03399 -0.30097 -1.96424 -0.36606 0 0 0 0 0 -0.02789 0 0 0 -0.28664 0 1.8394 -0.15774 0.4134 -3.572
GLU_27 -5.80329 0.28342 6.48003 -0.20983 0.03121 0.29342 2.75146 -3.00929 -0.02112 -0.14654 -2.61546 -0.58301 0 0 0 0 0 0.02303 0.04889 0 3.03246 -0.18606 0 -2.7348 -0.49154 0.36541 -2.49165
LYS_28 -4.3667 0.17613 5.11294 -0.30265 0.03162 0.13671 2.33879 -2.3785 -0 -0 -2.25801 -0.00359 0 0 0 0 0 0.01291 0.01128 1.73921 0 -0.01052 0 -1.5107 -0.47048 0.26689 -1.47466
VAL_29 -7.25163 0.8688 3.22854 -0.31319 0.23653 0.07127 2.83317 -2.55506 -0 -0 -2.45797 -0.06838 0 0 0 0 0 -0.06865 1e-05 0.04315 0 -0.34199 0 1.9342 -0.23637 0.28819 -3.78939
PHE_30 -11.0818 1.45881 4.83274 -0.57426 0.05137 0.24518 2.94243 -3.69938 -0 -0 -2.69551 -0.08947 0 0 0 0 0 -0.02215 0.00555 0 2.80606 0.02982 0 1.0402 -0.1195 0.43012 -4.43976
LYS_31 -4.56642 0.18326 5.35168 -0.40684 0.04934 0.21106 2.50437 -2.59098 -0 -0 -2.05955 -0.10486 0 0 0 0 0 -0.01216 0.00569 1.96154 0 0.07203 0 -1.5107 -0.14197 0.39494 -0.65957
GLN_32 -4.33678 0.14704 6.0044 -0.81455 0.09016 0.83745 2.60546 -2.72769 -0 -0 -2.7299 -0.76703 0 0 0 -0.85055 0 0.04193 0.00355 0 2.86879 -0.03889 0 -0.18838 -0.11094 0.30428 0.33836
TYR_33 -9.76469 1.10043 4.89623 -1.09864 0.09905 0.41778 3.90563 -3.40858 -0 -6e-05 -3.47316 -0.33556 0 0 0 0 0 0.0012 0.62941 0 1.83038 -0.42317 0.04544 1.2797 -0.00442 0.40292 -3.90011
ALA_34 -5.62747 0.71954 4.38485 -0.02259 0 0 3.0269 -2.93469 -0 -0 -2.56069 -0.35404 0 0 0 0 0 -0.01052 0 0 0 -0.30424 0 1.8394 -0.20992 0.50092 -1.55256
ASN_35 -3.60963 0.13358 4.47584 -0.17804 0.03321 0.27048 1.65447 -2.12459 -0 -0 -1.11846 -0.31578 0 0 0 0 0 -0.05108 0.00444 0 1.45199 0.21665 0 -0.93687 -0.30342 0.40852 0.01133
ASP_36 -3.27481 0.13894 4.94121 -0.10951 0.00287 0.33538 1.95886 -2.16111 -0 -0 -1.66953 -0.41303 0 0 0 -0.85055 0 -0.04755 0.00016 0 2.09769 -0.31181 0 -2.3716 -0.1506 0.3097 -1.5753
ASN_37 -4.67245 0.25776 4.19205 -0.22857 0.04485 0.3489 1.9662 -2.2109 -0 -6e-05 -2.54333 -0.5246 0 0 0 0 0 0.07238 0.03342 0 2.39113 -0.56137 0 -0.93687 -0.50598 0.50621 -2.37124
GLY_38 -1.64178 0.05454 2.51637 -4e-05 0 0 1.02525 -1.22518 -0.00482 -0.02307 -0.68997 -0.37839 0 0 0 0 0 -0.1423 0 0 0 -0.92852 0 0.83697 -0.64508 0.51106 -0.73499
VAL_39 -4.94316 0.77961 2.02792 -0.26152 0.19737 0.0502 1.21479 -1.77769 -0 -0 -1.25969 -0.09853 0 0 0 0 0 -0.07313 0.01596 0.30886 0 -0.55585 0 1.9342 -0.39235 0.43058 -2.40245
ASP_40 -1.75822 0.1903 2.31654 -0.21767 0.04773 0.7059 0.99742 -1.03531 -0.01922 -0.15331 -0.51246 -1.1815 0 0 -1.02556 0 0 -0.01398 0.01719 0 1.87801 -0.76457 0 -2.3716 0.0003 0.39251 -2.50752
GLY_41 -2.08658 0.28456 1.39135 -0.00091 0 0 0.45331 -0.92079 -0.00889 -0.02758 -0.15811 -0.28562 0 0 0 0 0 -0.02688 0 0 0 -0.57161 0 0.83697 0.60679 0.2875 -0.2265
GLU_42 -2.95352 0.17371 3.39456 -0.31997 0.07102 0.41055 2.02903 -1.68829 -0.01654 -0.14237 -1.75901 -0.35045 0 0 0 0 0 -0.03148 0.00551 0 2.87353 0.27691 0 -2.7348 0.5612 0.2877 0.08729
TRP_43 -7.728 0.68385 2.56269 -1.13477 0.17698 0.20249 0.92954 -2.12683 -0.02931 -0.17567 0.09562 -0.68591 0 0 0 0 0 0.08234 0.09537 0 2.74096 -0.21663 0 1.6906 -0.14556 0.4435 -2.53874
THR_44 -4.87271 0.23093 3.60775 -0.18156 0.09119 0.06376 2.48651 -2.18092 -0 -0 -2.72018 -1.00604 0 0 -0.02878 0 0 -0.04092 0.01444 0.43396 0 -0.44937 2.30221 -1.0874 0.08648 0.41138 -2.83927
TYR_45 -4.41809 0.39529 1.87103 -1.09215 0.12983 0.62928 0.70176 -1.25391 -0.00615 -0.10106 -1.07746 -0.33317 0 0 -0.02878 0 0 -0.01186 0.06033 0 1.54492 -0.40163 0.02093 1.2797 0.17751 0.19983 -1.71384
ASP_46 -4.05524 0.34156 6.03878 -0.20501 0.07769 0.65423 3.99819 -2.82147 -0.01334 -0.13905 -4.9386 -1.48996 0 0 -0.62239 0 0 -0.08462 0.10896 0 2.00536 -0.71592 0 -2.3716 -0.0054 0.35727 -3.88058
ASP_47 -3.0327 0.12741 4.13468 -0.11852 0.02037 0.36689 1.82635 -1.86628 -0.00615 -0.10106 -1.89249 -0.41106 0 0 -0.52511 0 0 -0.0079 0.01002 0 1.88567 -0.01869 0 -2.3716 -0.01598 0.39187 -1.60428
ALA_48 -2.32394 0.3645 2.51539 -0.02399 0 0 1.33871 -1.42109 -0 -0 -1.73173 -0.3666 0 0 -0.62239 0 0 -0.05955 0 0 0 -0.26261 0 1.8394 -0.49059 0.26246 -0.98203
THR_49 -3.66024 0.3893 3.88403 -0.11529 0.0921 0.06042 1.59739 -1.9022 -0.02529 -0.13569 -1.02554 -1.13037 0 0 0 -0.37613 0 -0.07279 0.00522 0.13102 0 -0.68797 2.63111 -1.0874 -0.4651 0.72377 -1.16963
LYS_50 -3.35357 0.23223 4.34597 -0.64895 0.15398 0.67502 2.23006 -1.97536 -0.01593 -0.12631 -2.25813 -0.0047 0 0 -0.52511 0 0 -0.10556 0.07052 1.61015 0 -0.12188 0 -1.5107 -0.11618 0.80034 -0.64411
THR_51 -5.23834 0.28503 4.05143 -0.10858 0.06072 0.07417 2.01895 -2.20602 -0.04689 -0.4176 -2.77782 -0.47252 0 0 0 -0.37613 0 0.04302 0.00024 0.0976 0 -0.59117 2.28734 -1.0874 -0.23211 0.33971 -4.29637
PHE_52 -9.37942 1.05079 2.73243 -0.69755 0.08124 0.44128 2.65886 -2.73742 -0 -0 -2.84187 0.36529 0 0 0 0 0 0.09382 0.37573 0 1.98853 -0.33721 0 1.0402 -0.39684 0.48229 -5.07987
THR_53 -5.85169 0.65827 3.85659 -0.14923 0.06324 0.05225 2.76586 -2.54591 -0.00827 -0.14286 -2.10383 -0.37561 0 0 0 0 0 0.34507 0.0011 0.78791 0 -0.11089 2.37869 -1.0874 -0.1836 0.64501 -1.0053
VAL_54 -6.95447 1.00289 2.43264 -0.27223 0.15847 0.06002 1.76826 -2.30988 -0 -0 -2.59442 -0.2962 0 0 0 0 0 -0.0634 0.0995 0.21877 0 -0.75858 0 1.9342 -0.22473 0.60115 -5.19801
THR_55 -3.83445 0.52161 2.83826 -0.11345 0.08883 0.08346 1.76173 -1.61553 -0.03468 -0.29199 -2.50258 -0.59801 0 0 0 0 0 -0.0026 0.02196 0.12663 0 -0.36065 2.26351 -1.0874 -0.33088 0.52991 -2.53628
GLU:CtermProteinFull_56 -2.59941 0.16339 2.97188 -0.22054 0.01997 0.36183 1.13547 -1.24862 -0.00373 -0.01938 -1.93255 -0.25435 0 0 -1.02556 0 0 0 0.0234 0 3.60035 0 0 -2.7348 -0.12728 0.41369 -1.47625
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694057 DOMAINID 685001 MODEL 5 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 29.006
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 1.557864
REMARK    SCORE           score:        -133.192
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          15.660
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -4.545
REMARK    SCORE          fa_dun:          58.072
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -28.021
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          22.905
REMARK    SCORE     total_score:        -133.192
REMARK    SCORE         fa_elec:        -103.170
REMARK    SCORE     hbond_lr_bb:         -16.603
REMARK    SCORE        hbond_sc:          -4.306
REMARK    SCORE         p_aa_pp:         -12.010
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.863
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.529
REMARK    SCORE           omega:          -0.025
REMARK    SCORE     lk_ball_wtd:          -9.291
REMARK    SCORE          fa_rep:          26.384
REMARK    SCORE          fa_atr:        -271.155
REMARK    SCORE fa_intra_sol_xover4:          10.771
REMARK    SCORE          fa_sol:         186.478
ATOM      1  N   MET A   1       0.009  -0.416   0.453  1.00  1.460          N  
ATOM      2  CA  MET A   1       1.447  -0.371   0.219  1.00  1.300          C  
ATOM      3  C   MET A   1       1.888   1.071   0.028  1.00  1.250          C  
ATOM      4  O   MET A   1       1.532   1.717  -0.961  1.00  1.450          O  
ATOM      5  CB  MET A   1       1.854  -1.194  -1.014  1.00  1.880          C  
ATOM      6  CG  MET A   1       3.374  -1.566  -1.044  1.00  1.880          C  
ATOM      7  SD  MET A   1       4.551  -0.214  -1.488  1.00  1.880          S  
ATOM      8  CE  MET A   1       4.457  -0.136  -3.246  1.00  1.880          C  
ATOM      9 1H   MET A   1      -0.128  -0.658   1.435  1.00  1.750          H  
ATOM     10 2H   MET A   1      -0.418   0.475   0.256  1.00  1.750          H  
ATOM     11 3H   MET A   1      -0.424  -1.141  -0.116  1.00  1.750          H  
ATOM     12  HA  MET A   1       1.952  -0.770   1.092  1.00  1.560          H  
ATOM     13 1HB  MET A   1       1.270  -2.122  -1.036  1.00  2.260          H  
ATOM     14 2HB  MET A   1       1.617  -0.643  -1.920  1.00  2.260          H  
ATOM     15 1HG  MET A   1       3.642  -1.954  -0.056  1.00  2.260          H  
ATOM     16 2HG  MET A   1       3.511  -2.381  -1.759  1.00  2.260          H  
ATOM     17 1HE  MET A   1       5.135   0.635  -3.618  1.00  2.260          H  
ATOM     18 2HE  MET A   1       4.742  -1.099  -3.643  1.00  2.260          H  
ATOM     19 3HE  MET A   1       3.439   0.099  -3.548  1.00  2.260          H  
ATOM     20  N   THR A   2       2.640   1.577   0.993  1.00  1.190          N  
ATOM     21  CA  THR A   2       3.134   2.950   0.944  1.00  1.240          C  
ATOM     22  C   THR A   2       4.629   2.893   1.190  1.00  1.260          C  
ATOM     23  O   THR A   2       5.154   1.827   1.528  1.00  1.530          O  
ATOM     24  CB  THR A   2       2.480   3.844   2.020  1.00  1.720          C  
ATOM     25  OG1 THR A   2       2.927   3.420   3.307  1.00  1.720          O  
ATOM     26  CG2 THR A   2       0.964   3.710   1.960  1.00  1.720          C  
ATOM     27  H   THR A   2       2.907   0.977   1.781  1.00  1.430          H  
ATOM     28  HA  THR A   2       2.959   3.373  -0.043  1.00  1.490          H  
ATOM     29  HB  THR A   2       2.762   4.886   1.860  1.00  2.060          H  
ATOM     30  HG1 THR A   2       2.649   4.056   3.979  1.00  2.060          H  
ATOM     31 1HG2 THR A   2       0.514   4.339   2.728  1.00  2.060          H  
ATOM     32 2HG2 THR A   2       0.612   4.025   0.979  1.00  2.060          H  
ATOM     33 3HG2 THR A   2       0.676   2.677   2.133  1.00  2.060          H  
ATOM     34  N   TYR A   3       5.337   4.006   0.990  1.00  1.170          N  
ATOM     35  CA  TYR A   3       6.764   3.968   1.269  1.00  1.350          C  
ATOM     36  C   TYR A   3       7.443   5.312   1.518  1.00  1.160          C  
ATOM     37  O   TYR A   3       6.920   6.373   1.177  1.00  1.010          O  
ATOM     38  CB  TYR A   3       7.500   3.216   0.160  1.00  1.820          C  
ATOM     39  CG  TYR A   3       7.407   3.773  -1.214  1.00  1.820          C  
ATOM     40  CD1 TYR A   3       8.347   4.677  -1.668  1.00  1.820          C  
ATOM     41  CD2 TYR A   3       6.392   3.340  -2.049  1.00  1.820          C  
ATOM     42  CE1 TYR A   3       8.269   5.150  -2.955  1.00  1.820          C  
ATOM     43  CE2 TYR A   3       6.311   3.807  -3.331  1.00  1.820          C  
ATOM     44  CZ  TYR A   3       7.247   4.713  -3.792  1.00  1.820          C  
ATOM     45  OH  TYR A   3       7.171   5.179  -5.082  1.00  1.820          O  
ATOM     46  H   TYR A   3       4.894   4.862   0.687  1.00  1.400          H  
ATOM     47  HA  TYR A   3       6.876   3.402   2.191  1.00  1.620          H  
ATOM     48 1HB  TYR A   3       8.555   3.151   0.429  1.00  2.180          H  
ATOM     49 2HB  TYR A   3       7.127   2.219   0.106  1.00  2.180          H  
ATOM     50  HD1 TYR A   3       9.155   5.009  -1.013  1.00  2.180          H  
ATOM     51  HD2 TYR A   3       5.659   2.619  -1.691  1.00  2.180          H  
ATOM     52  HE1 TYR A   3       9.012   5.861  -3.315  1.00  2.180          H  
ATOM     53  HE2 TYR A   3       5.507   3.458  -3.987  1.00  2.180          H  
ATOM     54  HH  TYR A   3       7.933   5.746  -5.264  1.00  2.180          H  
ATOM     55  N   LYS A   4       8.650   5.216   2.079  1.00  1.400          N  
ATOM     56  CA  LYS A   4       9.543   6.339   2.342  1.00  1.340          C  
ATOM     57  C   LYS A   4      10.964   6.109   1.819  1.00  1.230          C  
ATOM     58  O   LYS A   4      11.507   4.998   1.886  1.00  1.450          O  
ATOM     59  CB  LYS A   4       9.595   6.605   3.851  1.00  1.900          C  
ATOM     60  CG  LYS A   4      10.529   7.748   4.301  1.00  1.900          C  
ATOM     61  CD  LYS A   4      10.429   7.979   5.808  1.00  1.900          C  
ATOM     62  CE  LYS A   4      11.351   9.105   6.261  1.00  1.900          C  
ATOM     63  NZ  LYS A   4      11.242   9.358   7.729  1.00  1.900          N  
ATOM     64  H   LYS A   4       8.938   4.276   2.356  1.00  1.680          H  
ATOM     65  HA  LYS A   4       9.142   7.221   1.843  1.00  1.610          H  
ATOM     66 1HB  LYS A   4       8.588   6.830   4.206  1.00  2.280          H  
ATOM     67 2HB  LYS A   4       9.914   5.690   4.361  1.00  2.280          H  
ATOM     68 1HG  LYS A   4      11.567   7.491   4.071  1.00  2.280          H  
ATOM     69 2HG  LYS A   4      10.270   8.664   3.775  1.00  2.280          H  
ATOM     70 1HD  LYS A   4       9.398   8.229   6.069  1.00  2.280          H  
ATOM     71 2HD  LYS A   4      10.706   7.064   6.333  1.00  2.280          H  
ATOM     72 1HE  LYS A   4      12.377   8.839   6.024  1.00  2.280          H  
ATOM     73 2HE  LYS A   4      11.089  10.018   5.726  1.00  2.280          H  
ATOM     74 1HZ  LYS A   4      11.867  10.107   7.987  1.00  2.280          H  
ATOM     75 2HZ  LYS A   4      10.291   9.618   7.959  1.00  2.280          H  
ATOM     76 3HZ  LYS A   4      11.492   8.522   8.237  1.00  2.280          H  
ATOM     77  N   LEU A   5      11.565   7.180   1.304  1.00  1.030          N  
ATOM     78  CA  LEU A   5      12.944   7.140   0.825  1.00  0.970          C  
ATOM     79  C   LEU A   5      13.896   8.042   1.586  1.00  0.980          C  
ATOM     80  O   LEU A   5      13.672   9.252   1.709  1.00  1.060          O  
ATOM     81  CB  LEU A   5      13.012   7.517  -0.662  1.00  1.380          C  
ATOM     82  CG  LEU A   5      14.456   7.728  -1.238  1.00  1.380          C  
ATOM     83  CD1 LEU A   5      15.226   6.465  -1.174  1.00  1.380          C  
ATOM     84  CD2 LEU A   5      14.374   8.195  -2.682  1.00  1.380          C  
ATOM     85  H   LEU A   5      11.058   8.051   1.255  1.00  1.240          H  
ATOM     86  HA  LEU A   5      13.301   6.116   0.941  1.00  1.160          H  
ATOM     87 1HB  LEU A   5      12.536   6.726  -1.240  1.00  1.660          H  
ATOM     88 2HB  LEU A   5      12.451   8.441  -0.818  1.00  1.660          H  
ATOM     89  HG  LEU A   5      14.964   8.470  -0.648  1.00  1.660          H  
ATOM     90 1HD1 LEU A   5      16.214   6.655  -1.556  1.00  1.660          H  
ATOM     91 2HD1 LEU A   5      15.317   6.104  -0.165  1.00  1.660          H  
ATOM     92 3HD1 LEU A   5      14.719   5.711  -1.778  1.00  1.660          H  
ATOM     93 1HD2 LEU A   5      15.378   8.348  -3.076  1.00  1.660          H  
ATOM     94 2HD2 LEU A   5      13.858   7.438  -3.279  1.00  1.660          H  
ATOM     95 3HD2 LEU A   5      13.821   9.132  -2.726  1.00  1.660          H  
ATOM     96  N   ILE A   6      14.992   7.458   2.041  1.00  1.010          N  
ATOM     97  CA  ILE A   6      16.028   8.189   2.728  1.00  1.090          C  
ATOM     98  C   ILE A   6      17.324   8.295   1.925  1.00  0.980          C  
ATOM     99  O   ILE A   6      17.996   7.290   1.618  1.00  1.120          O  
ATOM    100  CB  ILE A   6      16.312   7.536   4.091  1.00  1.490          C  
ATOM    101  CG1 ILE A   6      15.020   7.555   4.943  1.00  1.490          C  
ATOM    102  CG2 ILE A   6      17.530   8.218   4.787  1.00  1.490          C  
ATOM    103  CD1 ILE A   6      15.083   6.696   6.180  1.00  1.490          C  
ATOM    104  H   ILE A   6      15.082   6.439   1.923  1.00  1.210          H  
ATOM    105  HA  ILE A   6      15.666   9.201   2.908  1.00  1.310          H  
ATOM    106  HB  ILE A   6      16.541   6.506   3.939  1.00  1.790          H  
ATOM    107 1HG1 ILE A   6      14.812   8.579   5.232  1.00  1.790          H  
ATOM    108 2HG1 ILE A   6      14.193   7.188   4.342  1.00  1.790          H  
ATOM    109 1HG2 ILE A   6      17.744   7.735   5.737  1.00  1.790          H  
ATOM    110 2HG2 ILE A   6      18.422   8.133   4.162  1.00  1.790          H  
ATOM    111 3HG2 ILE A   6      17.316   9.272   4.961  1.00  1.790          H  
ATOM    112 1HD1 ILE A   6      14.137   6.759   6.710  1.00  1.790          H  
ATOM    113 2HD1 ILE A   6      15.270   5.661   5.887  1.00  1.790          H  
ATOM    114 3HD1 ILE A   6      15.880   7.029   6.836  1.00  1.790          H  
ATOM    115  N   LEU A   7      17.694   9.533   1.628  1.00  0.900          N  
ATOM    116  CA  LEU A   7      18.937   9.839   0.946  1.00  0.940          C  
ATOM    117  C   LEU A   7      19.705  10.771   1.867  1.00  1.040          C  
ATOM    118  O   LEU A   7      19.254  11.889   2.124  1.00  1.210          O  
ATOM    119  CB  LEU A   7      18.696  10.542  -0.403  1.00  1.300          C  
ATOM    120  CG  LEU A   7      17.838   9.798  -1.470  1.00  1.300          C  
ATOM    121  CD1 LEU A   7      17.597  10.721  -2.645  1.00  1.300          C  
ATOM    122  CD2 LEU A   7      18.536   8.535  -1.951  1.00  1.300          C  
ATOM    123  H   LEU A   7      17.084  10.291   1.905  1.00  1.080          H  
ATOM    124  HA  LEU A   7      19.522   8.932   0.809  1.00  1.130          H  
ATOM    125 1HB  LEU A   7      18.208  11.492  -0.198  1.00  1.560          H  
ATOM    126 2HB  LEU A   7      19.670  10.754  -0.851  1.00  1.560          H  
ATOM    127  HG  LEU A   7      16.887   9.544  -1.041  1.00  1.560          H  
ATOM    128 1HD1 LEU A   7      16.981  10.219  -3.385  1.00  1.560          H  
ATOM    129 2HD1 LEU A   7      17.086  11.624  -2.304  1.00  1.560          H  
ATOM    130 3HD1 LEU A   7      18.553  10.994  -3.093  1.00  1.560          H  
ATOM    131 1HD2 LEU A   7      17.921   8.044  -2.693  1.00  1.560          H  
ATOM    132 2HD2 LEU A   7      19.492   8.790  -2.395  1.00  1.560          H  
ATOM    133 3HD2 LEU A   7      18.692   7.862  -1.115  1.00  1.560          H  
ATOM    134  N   ASN A   8      20.836  10.315   2.380  1.00  1.210          N  
ATOM    135  CA  ASN A   8      21.633  11.120   3.298  1.00  1.360          C  
ATOM    136  C   ASN A   8      22.793  11.804   2.584  1.00  1.310          C  
ATOM    137  O   ASN A   8      23.613  11.141   1.954  1.00  1.700          O  
ATOM    138  CB  ASN A   8      22.122  10.290   4.469  1.00  1.840          C  
ATOM    139  CG  ASN A   8      21.000   9.859   5.401  1.00  1.840          C  
ATOM    140  OD1 ASN A   8      20.051  10.610   5.663  1.00  1.840          O  
ATOM    141  ND2 ASN A   8      21.121   8.672   5.918  1.00  1.840          N  
ATOM    142  H   ASN A   8      21.150   9.390   2.124  1.00  1.450          H  
ATOM    143  HA  ASN A   8      21.000  11.913   3.699  1.00  1.630          H  
ATOM    144 1HB  ASN A   8      22.626   9.397   4.095  1.00  2.210          H  
ATOM    145 2HB  ASN A   8      22.854  10.862   5.039  1.00  2.210          H  
ATOM    146 1HD2 ASN A   8      20.435   8.312   6.557  1.00  2.210          H  
ATOM    147 2HD2 ASN A   8      21.906   8.106   5.686  1.00  2.210          H  
ATOM    148  N   GLY A   9      22.876  13.127   2.705  1.00  1.170          N  
ATOM    149  CA  GLY A   9      23.929  13.902   2.063  1.00  1.310          C  
ATOM    150  C   GLY A   9      23.762  15.383   2.390  1.00  1.440          C  
ATOM    151  O   GLY A   9      22.821  15.761   3.082  1.00  1.530          O  
ATOM    152  H   GLY A   9      22.169  13.612   3.244  1.00  1.400          H  
ATOM    153 1HA  GLY A   9      24.903  13.552   2.403  1.00  1.570          H  
ATOM    154 2HA  GLY A   9      23.887  13.749   0.984  1.00  1.570          H  
ATOM    155  N   LYS A  10      24.680  16.217   1.893  1.00  1.650          N  
ATOM    156  CA  LYS A  10      24.639  17.654   2.187  1.00  1.960          C  
ATOM    157  C   LYS A  10      24.238  18.570   1.028  1.00  1.960          C  
ATOM    158  O   LYS A  10      23.919  19.742   1.254  1.00  2.200          O  
ATOM    159  CB  LYS A  10      26.004  18.106   2.702  1.00  2.620          C  
ATOM    160  CG  LYS A  10      26.407  17.494   4.035  1.00  2.620          C  
ATOM    161  CD  LYS A  10      27.759  18.025   4.491  1.00  2.620          C  
ATOM    162  CE  LYS A  10      28.184  17.421   5.822  1.00  2.620          C  
ATOM    163  NZ  LYS A  10      29.530  17.902   6.244  1.00  2.620          N  
ATOM    164  H   LYS A  10      25.429  15.841   1.331  1.00  1.980          H  
ATOM    165  HA  LYS A  10      23.911  17.811   2.979  1.00  2.350          H  
ATOM    166 1HB  LYS A  10      26.772  17.855   1.969  1.00  3.140          H  
ATOM    167 2HB  LYS A  10      26.006  19.189   2.817  1.00  3.140          H  
ATOM    168 1HG  LYS A  10      25.650  17.737   4.785  1.00  3.140          H  
ATOM    169 2HG  LYS A  10      26.457  16.411   3.938  1.00  3.140          H  
ATOM    170 1HD  LYS A  10      28.514  17.794   3.740  1.00  3.140          H  
ATOM    171 2HD  LYS A  10      27.700  19.107   4.601  1.00  3.140          H  
ATOM    172 1HE  LYS A  10      27.456  17.691   6.586  1.00  3.140          H  
ATOM    173 2HE  LYS A  10      28.210  16.336   5.727  1.00  3.140          H  
ATOM    174 1HZ  LYS A  10      29.777  17.479   7.127  1.00  3.140          H  
ATOM    175 2HZ  LYS A  10      30.215  17.646   5.546  1.00  3.140          H  
ATOM    176 3HZ  LYS A  10      29.515  18.908   6.346  1.00  3.140          H  
ATOM    177  N   THR A  11      24.321  18.095  -0.208  1.00  1.730          N  
ATOM    178  CA  THR A  11      24.047  18.979  -1.336  1.00  1.780          C  
ATOM    179  C   THR A  11      23.419  18.263  -2.538  1.00  1.500          C  
ATOM    180  O   THR A  11      22.939  17.135  -2.422  1.00  1.350          O  
ATOM    181  CB  THR A  11      25.320  19.743  -1.738  1.00  2.470          C  
ATOM    182  OG1 THR A  11      24.971  20.759  -2.692  1.00  2.470          O  
ATOM    183  CG2 THR A  11      26.358  18.791  -2.313  1.00  2.470          C  
ATOM    184  H   THR A  11      24.565  17.130  -0.368  1.00  2.080          H  
ATOM    185  HA  THR A  11      23.324  19.725  -1.006  1.00  2.140          H  
ATOM    186  HB  THR A  11      25.740  20.227  -0.855  1.00  2.970          H  
ATOM    187  HG1 THR A  11      24.528  21.477  -2.207  1.00  2.970          H  
ATOM    188 1HG2 THR A  11      27.245  19.354  -2.574  1.00  2.970          H  
ATOM    189 2HG2 THR A  11      26.614  18.043  -1.564  1.00  2.970          H  
ATOM    190 3HG2 THR A  11      25.980  18.294  -3.190  1.00  2.970          H  
ATOM    191  N   LEU A  12      23.382  18.953  -3.678  1.00  1.590          N  
ATOM    192  CA  LEU A  12      22.740  18.487  -4.913  1.00  1.510          C  
ATOM    193  C   LEU A  12      23.678  18.235  -6.110  1.00  1.360          C  
ATOM    194  O   LEU A  12      23.325  18.533  -7.248  1.00  1.610          O  
ATOM    195  CB  LEU A  12      21.659  19.494  -5.322  1.00  2.150          C  
ATOM    196  CG  LEU A  12      20.503  19.721  -4.292  1.00  2.150          C  
ATOM    197  CD1 LEU A  12      19.623  20.852  -4.791  1.00  2.150          C  
ATOM    198  CD2 LEU A  12      19.683  18.433  -4.102  1.00  2.150          C  
ATOM    199  H   LEU A  12      23.843  19.856  -3.669  1.00  1.910          H  
ATOM    200  HA  LEU A  12      22.267  17.536  -4.698  1.00  1.810          H  
ATOM    201 1HB  LEU A  12      22.141  20.455  -5.497  1.00  2.580          H  
ATOM    202 2HB  LEU A  12      21.211  19.162  -6.257  1.00  2.580          H  
ATOM    203  HG  LEU A  12      20.924  20.020  -3.332  1.00  2.580          H  
ATOM    204 1HD1 LEU A  12      18.822  21.034  -4.073  1.00  2.580          H  
ATOM    205 2HD1 LEU A  12      20.217  21.759  -4.904  1.00  2.580          H  
ATOM    206 3HD1 LEU A  12      19.191  20.581  -5.753  1.00  2.580          H  
ATOM    207 1HD2 LEU A  12      18.883  18.622  -3.387  1.00  2.580          H  
ATOM    208 2HD2 LEU A  12      19.252  18.130  -5.056  1.00  2.580          H  
ATOM    209 3HD2 LEU A  12      20.309  17.638  -3.719  1.00  2.580          H  
ATOM    210  N   LYS A  13      24.869  17.714  -5.855  1.00  1.240          N  
ATOM    211  CA  LYS A  13      25.850  17.437  -6.909  1.00  1.140          C  
ATOM    212  C   LYS A  13      25.519  16.147  -7.672  1.00  0.960          C  
ATOM    213  O   LYS A  13      24.562  15.436  -7.341  1.00  0.890          O  
ATOM    214  CB  LYS A  13      27.263  17.397  -6.319  1.00  1.640          C  
ATOM    215  CG  LYS A  13      27.760  18.757  -5.799  1.00  1.640          C  
ATOM    216  CD  LYS A  13      29.169  18.652  -5.202  1.00  1.640          C  
ATOM    217  CE  LYS A  13      29.683  20.005  -4.708  1.00  1.640          C  
ATOM    218  NZ  LYS A  13      31.053  19.901  -4.119  1.00  1.640          N  
ATOM    219  H   LYS A  13      25.107  17.475  -4.905  1.00  1.490          H  
ATOM    220  HA  LYS A  13      25.817  18.256  -7.627  1.00  1.370          H  
ATOM    221 1HB  LYS A  13      27.290  16.685  -5.491  1.00  1.960          H  
ATOM    222 2HB  LYS A  13      27.973  17.040  -7.066  1.00  1.960          H  
ATOM    223 1HG  LYS A  13      27.792  19.455  -6.635  1.00  1.960          H  
ATOM    224 2HG  LYS A  13      27.071  19.152  -5.068  1.00  1.960          H  
ATOM    225 1HD  LYS A  13      29.149  17.956  -4.362  1.00  1.960          H  
ATOM    226 2HD  LYS A  13      29.855  18.263  -5.956  1.00  1.960          H  
ATOM    227 1HE  LYS A  13      29.710  20.701  -5.544  1.00  1.960          H  
ATOM    228 2HE  LYS A  13      29.003  20.390  -3.950  1.00  1.960          H  
ATOM    229 1HZ  LYS A  13      31.353  20.813  -3.807  1.00  1.960          H  
ATOM    230 2HZ  LYS A  13      31.037  19.265  -3.334  1.00  1.960          H  
ATOM    231 3HZ  LYS A  13      31.696  19.556  -4.817  1.00  1.960          H  
ATOM    232  N   GLY A  14      26.329  15.827  -8.696  1.00  0.970          N  
ATOM    233  CA  GLY A  14      26.102  14.628  -9.510  1.00  0.930          C  
ATOM    234  C   GLY A  14      25.987  13.356  -8.664  1.00  0.820          C  
ATOM    235  O   GLY A  14      25.233  12.433  -9.015  1.00  0.770          O  
ATOM    236  H   GLY A  14      27.107  16.431  -8.921  1.00  1.160          H  
ATOM    237 1HA  GLY A  14      25.194  14.760 -10.100  1.00  1.120          H  
ATOM    238 2HA  GLY A  14      26.926  14.519 -10.215  1.00  1.120          H  
ATOM    239  N   GLU A  15      26.715  13.298  -7.551  1.00  0.850          N  
ATOM    240  CA  GLU A  15      26.660  12.166  -6.649  1.00  0.860          C  
ATOM    241  C   GLU A  15      25.253  11.982  -6.061  1.00  0.770          C  
ATOM    242  O   GLU A  15      24.802  10.847  -5.915  1.00  0.770          O  
ATOM    243  CB  GLU A  15      27.719  12.332  -5.563  1.00  1.200          C  
ATOM    244  CG  GLU A  15      29.164  12.191  -6.088  1.00  1.200          C  
ATOM    245  CD  GLU A  15      29.680  13.409  -6.830  1.00  1.200          C  
ATOM    246  OE1 GLU A  15      28.994  14.411  -6.860  1.00  1.200          O  
ATOM    247  OE2 GLU A  15      30.750  13.333  -7.374  1.00  1.200          O  
ATOM    248  H   GLU A  15      27.368  14.059  -7.329  1.00  1.020          H  
ATOM    249  HA  GLU A  15      26.901  11.267  -7.224  1.00  1.030          H  
ATOM    250 1HB  GLU A  15      27.615  13.320  -5.109  1.00  1.440          H  
ATOM    251 2HB  GLU A  15      27.560  11.592  -4.780  1.00  1.440          H  
ATOM    252 1HG  GLU A  15      29.823  11.991  -5.245  1.00  1.440          H  
ATOM    253 2HG  GLU A  15      29.205  11.328  -6.753  1.00  1.440          H  
ATOM    254  N   THR A  16      24.555  13.093  -5.756  1.00  0.780          N  
ATOM    255  CA  THR A  16      23.209  13.050  -5.187  1.00  0.810          C  
ATOM    256  C   THR A  16      22.263  12.466  -6.204  1.00  0.690          C  
ATOM    257  O   THR A  16      21.383  11.668  -5.858  1.00  0.730          O  
ATOM    258  CB  THR A  16      22.709  14.432  -4.719  1.00  1.120          C  
ATOM    259  OG1 THR A  16      23.561  14.908  -3.672  1.00  1.120          O  
ATOM    260  CG2 THR A  16      21.273  14.332  -4.197  1.00  1.120          C  
ATOM    261  H   THR A  16      24.953  14.006  -5.951  1.00  0.940          H  
ATOM    262  HA  THR A  16      23.222  12.392  -4.316  1.00  0.970          H  
ATOM    263  HB  THR A  16      22.742  15.134  -5.550  1.00  1.350          H  
ATOM    264  HG1 THR A  16      23.276  15.795  -3.392  1.00  1.350          H  
ATOM    265 1HG2 THR A  16      20.950  15.311  -3.864  1.00  1.350          H  
ATOM    266 2HG2 THR A  16      20.604  13.981  -4.981  1.00  1.350          H  
ATOM    267 3HG2 THR A  16      21.241  13.631  -3.360  1.00  1.350          H  
ATOM    268  N   THR A  17      22.424  12.896  -7.456  1.00  0.630          N  
ATOM    269  CA  THR A  17      21.581  12.375  -8.524  1.00  0.640          C  
ATOM    270  C   THR A  17      21.751  10.866  -8.594  1.00  0.560          C  
ATOM    271  O   THR A  17      20.762  10.135  -8.664  1.00  0.580          O  
ATOM    272  CB  THR A  17      21.896  13.008  -9.893  1.00  0.890          C  
ATOM    273  OG1 THR A  17      21.632  14.418  -9.846  1.00  0.890          O  
ATOM    274  CG2 THR A  17      21.028  12.363 -10.979  1.00  0.890          C  
ATOM    275  H   THR A  17      23.145  13.605  -7.625  1.00  0.760          H  
ATOM    276  HA  THR A  17      20.538  12.591  -8.281  1.00  0.770          H  
ATOM    277  HB  THR A  17      22.949  12.851 -10.131  1.00  1.070          H  
ATOM    278  HG1 THR A  17      22.248  14.842  -9.245  1.00  1.070          H  
ATOM    279 1HG2 THR A  17      21.257  12.820 -11.939  1.00  1.070          H  
ATOM    280 2HG2 THR A  17      21.222  11.292 -11.040  1.00  1.070          H  
ATOM    281 3HG2 THR A  17      19.977  12.524 -10.742  1.00  1.070          H  
ATOM    282  N   THR A  18      22.999  10.391  -8.548  1.00  0.590          N  
ATOM    283  CA  THR A  18      23.247   8.958  -8.595  1.00  0.690          C  
ATOM    284  C   THR A  18      22.563   8.261  -7.430  1.00  0.660          C  
ATOM    285  O   THR A  18      21.876   7.260  -7.626  1.00  0.690          O  
ATOM    286  CB  THR A  18      24.752   8.625  -8.602  1.00  0.930          C  
ATOM    287  OG1 THR A  18      25.355   9.169  -9.788  1.00  0.930          O  
ATOM    288  CG2 THR A  18      24.953   7.096  -8.581  1.00  0.930          C  
ATOM    289  H   THR A  18      23.784  11.051  -8.521  1.00  0.710          H  
ATOM    290  HA  THR A  18      22.815   8.568  -9.517  1.00  0.830          H  
ATOM    291  HB  THR A  18      25.229   9.065  -7.731  1.00  1.110          H  
ATOM    292  HG1 THR A  18      25.331  10.135  -9.745  1.00  1.110          H  
ATOM    293 1HG2 THR A  18      26.015   6.872  -8.596  1.00  1.110          H  
ATOM    294 2HG2 THR A  18      24.513   6.664  -7.680  1.00  1.110          H  
ATOM    295 3HG2 THR A  18      24.476   6.653  -9.456  1.00  1.110          H  
ATOM    296  N   GLU A  19      22.686   8.806  -6.215  1.00  0.680          N  
ATOM    297  CA  GLU A  19      22.063   8.167  -5.055  1.00  0.790          C  
ATOM    298  C   GLU A  19      20.548   8.044  -5.252  1.00  0.680          C  
ATOM    299  O   GLU A  19      19.969   6.985  -4.988  1.00  0.730          O  
ATOM    300  CB  GLU A  19      22.365   9.006  -3.806  1.00  1.060          C  
ATOM    301  CG  GLU A  19      23.830   8.973  -3.340  1.00  1.060          C  
ATOM    302  CD  GLU A  19      24.142  10.056  -2.321  1.00  1.060          C  
ATOM    303  OE1 GLU A  19      23.276  10.867  -2.094  1.00  1.060          O  
ATOM    304  OE2 GLU A  19      25.237  10.079  -1.795  1.00  1.060          O  
ATOM    305  H   GLU A  19      23.277   9.635  -6.089  1.00  0.820          H  
ATOM    306  HA  GLU A  19      22.484   7.169  -4.932  1.00  0.950          H  
ATOM    307 1HB  GLU A  19      22.085  10.038  -3.988  1.00  1.270          H  
ATOM    308 2HB  GLU A  19      21.759   8.642  -2.980  1.00  1.270          H  
ATOM    309 1HG  GLU A  19      24.028   7.999  -2.887  1.00  1.270          H  
ATOM    310 2HG  GLU A  19      24.488   9.078  -4.195  1.00  1.270          H  
ATOM    311  N   ALA A  20      19.906   9.094  -5.774  1.00  0.630          N  
ATOM    312  CA  ALA A  20      18.472   9.073  -6.042  1.00  0.680          C  
ATOM    313  C   ALA A  20      18.089   7.985  -7.047  1.00  0.620          C  
ATOM    314  O   ALA A  20      17.029   7.362  -6.927  1.00  0.670          O  
ATOM    315  CB  ALA A  20      18.019  10.420  -6.550  1.00  0.930          C  
ATOM    316  H   ALA A  20      20.439   9.960  -5.939  1.00  0.760          H  
ATOM    317  HA  ALA A  20      17.966   8.853  -5.103  1.00  0.820          H  
ATOM    318 1HB  ALA A  20      16.947  10.410  -6.717  1.00  1.120          H  
ATOM    319 2HB  ALA A  20      18.273  11.189  -5.823  1.00  1.120          H  
ATOM    320 3HB  ALA A  20      18.533  10.632  -7.492  1.00  1.120          H  
ATOM    321  N   VAL A  21      18.939   7.793  -8.063  1.00  0.590          N  
ATOM    322  CA  VAL A  21      18.704   6.801  -9.108  1.00  0.690          C  
ATOM    323  C   VAL A  21      18.903   5.381  -8.582  1.00  0.650          C  
ATOM    324  O   VAL A  21      18.097   4.488  -8.892  1.00  0.680          O  
ATOM    325  CB  VAL A  21      19.596   7.072 -10.341  1.00  0.930          C  
ATOM    326  CG1 VAL A  21      19.463   5.938 -11.374  1.00  0.930          C  
ATOM    327  CG2 VAL A  21      19.175   8.404 -10.974  1.00  0.930          C  
ATOM    328  H   VAL A  21      19.773   8.389  -8.110  1.00  0.710          H  
ATOM    329  HA  VAL A  21      17.669   6.900  -9.432  1.00  0.830          H  
ATOM    330  HB  VAL A  21      20.639   7.126 -10.024  1.00  1.110          H  
ATOM    331 1HG1 VAL A  21      20.101   6.155 -12.230  1.00  1.110          H  
ATOM    332 2HG1 VAL A  21      19.769   4.989 -10.939  1.00  1.110          H  
ATOM    333 3HG1 VAL A  21      18.425   5.865 -11.705  1.00  1.110          H  
ATOM    334 1HG2 VAL A  21      19.808   8.618 -11.835  1.00  1.110          H  
ATOM    335 2HG2 VAL A  21      18.137   8.339 -11.289  1.00  1.110          H  
ATOM    336 3HG2 VAL A  21      19.273   9.200 -10.256  1.00  1.110          H  
ATOM    337  N   ASP A  22      19.993   5.140  -7.840  1.00  0.650          N  
ATOM    338  CA  ASP A  22      20.231   3.814  -7.293  1.00  0.750          C  
ATOM    339  C   ASP A  22      19.073   3.452  -6.374  1.00  0.670          C  
ATOM    340  O   ASP A  22      18.582   2.318  -6.390  1.00  0.720          O  
ATOM    341  CB  ASP A  22      21.544   3.766  -6.501  1.00  1.010          C  
ATOM    342  CG  ASP A  22      22.834   3.802  -7.360  1.00  1.010          C  
ATOM    343  OD1 ASP A  22      22.766   3.587  -8.548  1.00  1.010          O  
ATOM    344  OD2 ASP A  22      23.880   4.030  -6.794  1.00  1.010          O  
ATOM    345  H   ASP A  22      20.654   5.900  -7.659  1.00  0.780          H  
ATOM    346  HA  ASP A  22      20.275   3.095  -8.110  1.00  0.900          H  
ATOM    347 1HB  ASP A  22      21.572   4.625  -5.814  1.00  1.210          H  
ATOM    348 2HB  ASP A  22      21.566   2.872  -5.887  1.00  1.210          H  
ATOM    349  N   ALA A  23      18.620   4.441  -5.596  1.00  0.630          N  
ATOM    350  CA  ALA A  23      17.498   4.250  -4.711  1.00  0.700          C  
ATOM    351  C   ALA A  23      16.219   3.948  -5.463  1.00  0.620          C  
ATOM    352  O   ALA A  23      15.495   3.028  -5.087  1.00  0.660          O  
ATOM    353  CB  ALA A  23      17.291   5.475  -3.887  1.00  0.950          C  
ATOM    354  H   ALA A  23      19.110   5.336  -5.581  1.00  0.760          H  
ATOM    355  HA  ALA A  23      17.722   3.405  -4.073  1.00  0.840          H  
ATOM    356 1HB  ALA A  23      16.472   5.268  -3.241  1.00  1.140          H  
ATOM    357 2HB  ALA A  23      18.194   5.692  -3.316  1.00  1.140          H  
ATOM    358 3HB  ALA A  23      17.057   6.319  -4.526  1.00  1.140          H  
ATOM    359  N   ALA A  24      15.969   4.637  -6.583  1.00  0.600          N  
ATOM    360  CA  ALA A  24      14.764   4.350  -7.350  1.00  0.690          C  
ATOM    361  C   ALA A  24      14.758   2.890  -7.784  1.00  0.630          C  
ATOM    362  O   ALA A  24      13.699   2.245  -7.783  1.00  0.660          O  
ATOM    363  CB  ALA A  24      14.692   5.251  -8.563  1.00  0.930          C  
ATOM    364  H   ALA A  24      16.557   5.433  -6.847  1.00  0.720          H  
ATOM    365  HA  ALA A  24      13.900   4.528  -6.711  1.00  0.830          H  
ATOM    366 1HB  ALA A  24      13.779   5.035  -9.115  1.00  1.120          H  
ATOM    367 2HB  ALA A  24      14.689   6.289  -8.237  1.00  1.120          H  
ATOM    368 3HB  ALA A  24      15.556   5.072  -9.200  1.00  1.120          H  
ATOM    369  N   THR A  25      15.926   2.360  -8.146  1.00  0.640          N  
ATOM    370  CA  THR A  25      16.019   0.958  -8.519  1.00  0.760          C  
ATOM    371  C   THR A  25      15.633   0.106  -7.314  1.00  0.690          C  
ATOM    372  O   THR A  25      14.846  -0.834  -7.427  1.00  0.730          O  
ATOM    373  CB  THR A  25      17.415   0.571  -9.040  1.00  1.020          C  
ATOM    374  OG1 THR A  25      17.720   1.332 -10.219  1.00  1.020          O  
ATOM    375  CG2 THR A  25      17.452  -0.924  -9.372  1.00  1.020          C  
ATOM    376  H   THR A  25      16.754   2.973  -8.182  1.00  0.770          H  
ATOM    377  HA  THR A  25      15.292   0.765  -9.314  1.00  0.910          H  
ATOM    378  HB  THR A  25      18.161   0.782  -8.282  1.00  1.220          H  
ATOM    379  HG1 THR A  25      17.819   2.263  -9.979  1.00  1.220          H  
ATOM    380 1HG2 THR A  25      18.443  -1.186  -9.743  1.00  1.220          H  
ATOM    381 2HG2 THR A  25      17.238  -1.512  -8.482  1.00  1.220          H  
ATOM    382 3HG2 THR A  25      16.710  -1.144 -10.138  1.00  1.220          H  
ATOM    383  N   ALA A  26      16.188   0.430  -6.143  1.00  0.700          N  
ATOM    384  CA  ALA A  26      15.858  -0.327  -4.941  1.00  0.790          C  
ATOM    385  C   ALA A  26      14.361  -0.292  -4.638  1.00  0.660          C  
ATOM    386  O   ALA A  26      13.800  -1.289  -4.170  1.00  0.690          O  
ATOM    387  CB  ALA A  26      16.610   0.198  -3.761  1.00  1.070          C  
ATOM    388  H   ALA A  26      16.881   1.189  -6.111  1.00  0.840          H  
ATOM    389  HA  ALA A  26      16.147  -1.362  -5.114  1.00  0.950          H  
ATOM    390 1HB  ALA A  26      16.367  -0.409  -2.900  1.00  1.280          H  
ATOM    391 2HB  ALA A  26      17.679   0.155  -3.959  1.00  1.280          H  
ATOM    392 3HB  ALA A  26      16.320   1.229  -3.580  1.00  1.280          H  
ATOM    393  N   GLU A  27      13.713   0.854  -4.896  1.00  0.600          N  
ATOM    394  CA  GLU A  27      12.278   0.944  -4.668  1.00  0.650          C  
ATOM    395  C   GLU A  27      11.538  -0.010  -5.589  1.00  0.560          C  
ATOM    396  O   GLU A  27      10.621  -0.704  -5.147  1.00  0.580          O  
ATOM    397  CB  GLU A  27      11.753   2.369  -4.875  1.00  0.890          C  
ATOM    398  CG  GLU A  27      12.170   3.382  -3.816  1.00  0.890          C  
ATOM    399  CD  GLU A  27      11.664   4.765  -4.120  1.00  0.890          C  
ATOM    400  OE1 GLU A  27      11.294   5.011  -5.240  1.00  0.890          O  
ATOM    401  OE2 GLU A  27      11.580   5.552  -3.221  1.00  0.890          O  
ATOM    402  H   GLU A  27      14.256   1.666  -5.208  1.00  0.720          H  
ATOM    403  HA  GLU A  27      12.083   0.652  -3.657  1.00  0.780          H  
ATOM    404 1HB  GLU A  27      12.095   2.740  -5.839  1.00  1.070          H  
ATOM    405 2HB  GLU A  27      10.664   2.348  -4.904  1.00  1.070          H  
ATOM    406 1HG  GLU A  27      11.770   3.076  -2.856  1.00  1.070          H  
ATOM    407 2HG  GLU A  27      13.254   3.399  -3.743  1.00  1.070          H  
ATOM    408  N   LYS A  28      11.964  -0.097  -6.854  1.00  0.590          N  
ATOM    409  CA  LYS A  28      11.347  -1.025  -7.799  1.00  0.720          C  
ATOM    410  C   LYS A  28      11.499  -2.467  -7.304  1.00  0.670          C  
ATOM    411  O   LYS A  28      10.600  -3.298  -7.490  1.00  0.720          O  
ATOM    412  CB  LYS A  28      11.935  -0.866  -9.201  1.00  0.960          C  
ATOM    413  CG  LYS A  28      11.539   0.433  -9.915  1.00  0.960          C  
ATOM    414  CD  LYS A  28      12.179   0.528 -11.303  1.00  0.960          C  
ATOM    415  CE  LYS A  28      11.803   1.825 -12.006  1.00  0.960          C  
ATOM    416  NZ  LYS A  28      12.444   1.933 -13.351  1.00  0.960          N  
ATOM    417  H   LYS A  28      12.693   0.560  -7.165  1.00  0.710          H  
ATOM    418  HA  LYS A  28      10.283  -0.801  -7.847  1.00  0.860          H  
ATOM    419 1HB  LYS A  28      13.017  -0.889  -9.136  1.00  1.150          H  
ATOM    420 2HB  LYS A  28      11.625  -1.703  -9.819  1.00  1.150          H  
ATOM    421 1HG  LYS A  28      10.457   0.473 -10.010  1.00  1.150          H  
ATOM    422 2HG  LYS A  28      11.864   1.282  -9.313  1.00  1.150          H  
ATOM    423 1HD  LYS A  28      13.267   0.487 -11.203  1.00  1.150          H  
ATOM    424 2HD  LYS A  28      11.856  -0.316 -11.911  1.00  1.150          H  
ATOM    425 1HE  LYS A  28      10.720   1.869 -12.126  1.00  1.150          H  
ATOM    426 2HE  LYS A  28      12.123   2.671 -11.394  1.00  1.150          H  
ATOM    427 1HZ  LYS A  28      12.174   2.805 -13.789  1.00  1.150          H  
ATOM    428 2HZ  LYS A  28      13.448   1.907 -13.249  1.00  1.150          H  
ATOM    429 3HZ  LYS A  28      12.143   1.161 -13.931  1.00  1.150          H  
ATOM    430  N   VAL A  29      12.648  -2.763  -6.683  1.00  0.660          N  
ATOM    431  CA  VAL A  29      12.894  -4.099  -6.166  1.00  0.800          C  
ATOM    432  C   VAL A  29      11.937  -4.430  -5.019  1.00  0.670          C  
ATOM    433  O   VAL A  29      11.334  -5.516  -5.031  1.00  0.720          O  
ATOM    434  CB  VAL A  29      14.359  -4.263  -5.679  1.00  1.060          C  
ATOM    435  CG1 VAL A  29      14.546  -5.615  -4.975  1.00  1.060          C  
ATOM    436  CG2 VAL A  29      15.308  -4.153  -6.868  1.00  1.060          C  
ATOM    437  H   VAL A  29      13.366  -2.029  -6.631  1.00  0.790          H  
ATOM    438  HA  VAL A  29      12.724  -4.812  -6.971  1.00  0.960          H  
ATOM    439  HB  VAL A  29      14.582  -3.487  -4.959  1.00  1.280          H  
ATOM    440 1HG1 VAL A  29      15.576  -5.703  -4.633  1.00  1.280          H  
ATOM    441 2HG1 VAL A  29      13.885  -5.693  -4.124  1.00  1.280          H  
ATOM    442 3HG1 VAL A  29      14.326  -6.421  -5.674  1.00  1.280          H  
ATOM    443 1HG2 VAL A  29      16.337  -4.251  -6.526  1.00  1.280          H  
ATOM    444 2HG2 VAL A  29      15.080  -4.941  -7.580  1.00  1.280          H  
ATOM    445 3HG2 VAL A  29      15.183  -3.197  -7.347  1.00  1.280          H  
ATOM    446  N   PHE A  30      11.781  -3.531  -4.021  1.00  0.590          N  
ATOM    447  CA  PHE A  30      10.855  -3.902  -2.951  1.00  0.650          C  
ATOM    448  C   PHE A  30       9.417  -3.850  -3.413  1.00  0.580          C  
ATOM    449  O   PHE A  30       8.577  -4.570  -2.872  1.00  0.670          O  
ATOM    450  CB  PHE A  30      10.978  -3.080  -1.659  1.00  0.890          C  
ATOM    451  CG  PHE A  30      10.535  -1.623  -1.617  1.00  0.890          C  
ATOM    452  CD1 PHE A  30       9.186  -1.204  -1.775  1.00  0.890          C  
ATOM    453  CD2 PHE A  30      11.479  -0.655  -1.306  1.00  0.890          C  
ATOM    454  CE1 PHE A  30       8.855   0.128  -1.694  1.00  0.890          C  
ATOM    455  CE2 PHE A  30      11.121   0.679  -1.197  1.00  0.890          C  
ATOM    456  CZ  PHE A  30       9.825   1.063  -1.412  1.00  0.890          C  
ATOM    457  H   PHE A  30      12.314  -2.652  -4.023  1.00  0.710          H  
ATOM    458  HA  PHE A  30      11.078  -4.931  -2.669  1.00  0.780          H  
ATOM    459 1HB  PHE A  30      10.466  -3.603  -0.875  1.00  1.060          H  
ATOM    460 2HB  PHE A  30      12.004  -3.063  -1.411  1.00  1.060          H  
ATOM    461  HD1 PHE A  30       8.392  -1.928  -1.974  1.00  1.060          H  
ATOM    462  HD2 PHE A  30      12.521  -0.960  -1.139  1.00  1.060          H  
ATOM    463  HE1 PHE A  30       7.816   0.431  -1.840  1.00  1.060          H  
ATOM    464  HE2 PHE A  30      11.874   1.435  -0.956  1.00  1.060          H  
ATOM    465  HZ  PHE A  30       9.581   2.105  -1.344  1.00  1.060          H  
ATOM    466  N   LYS A  31       9.120  -3.047  -4.433  1.00  0.550          N  
ATOM    467  CA  LYS A  31       7.773  -2.956  -4.945  1.00  0.690          C  
ATOM    468  C   LYS A  31       7.376  -4.272  -5.592  1.00  0.700          C  
ATOM    469  O   LYS A  31       6.290  -4.785  -5.312  1.00  0.780          O  
ATOM    470  CB  LYS A  31       7.647  -1.781  -5.906  1.00  0.910          C  
ATOM    471  CG  LYS A  31       6.258  -1.550  -6.471  1.00  0.910          C  
ATOM    472  CD  LYS A  31       6.210  -0.256  -7.276  1.00  0.910          C  
ATOM    473  CE  LYS A  31       4.821   0.005  -7.834  1.00  0.910          C  
ATOM    474  NZ  LYS A  31       4.761   1.277  -8.609  1.00  0.910          N  
ATOM    475  H   LYS A  31       9.834  -2.415  -4.811  1.00  0.660          H  
ATOM    476  HA  LYS A  31       7.099  -2.783  -4.108  1.00  0.830          H  
ATOM    477 1HB  LYS A  31       7.972  -0.869  -5.395  1.00  1.090          H  
ATOM    478 2HB  LYS A  31       8.326  -1.936  -6.741  1.00  1.090          H  
ATOM    479 1HG  LYS A  31       5.998  -2.383  -7.125  1.00  1.090          H  
ATOM    480 2HG  LYS A  31       5.538  -1.515  -5.675  1.00  1.090          H  
ATOM    481 1HD  LYS A  31       6.493   0.578  -6.634  1.00  1.090          H  
ATOM    482 2HD  LYS A  31       6.924  -0.319  -8.099  1.00  1.090          H  
ATOM    483 1HE  LYS A  31       4.538  -0.821  -8.485  1.00  1.090          H  
ATOM    484 2HE  LYS A  31       4.112   0.061  -7.007  1.00  1.090          H  
ATOM    485 1HZ  LYS A  31       3.822   1.413  -8.960  1.00  1.090          H  
ATOM    486 2HZ  LYS A  31       5.010   2.053  -8.009  1.00  1.090          H  
ATOM    487 3HZ  LYS A  31       5.405   1.234  -9.386  1.00  1.090          H  
ATOM    488  N   GLN A  32       8.249  -4.839  -6.449  1.00  0.700          N  
ATOM    489  CA  GLN A  32       7.887  -6.105  -7.077  1.00  0.810          C  
ATOM    490  C   GLN A  32       7.776  -7.179  -6.007  1.00  0.760          C  
ATOM    491  O   GLN A  32       6.836  -7.974  -6.030  1.00  0.810          O  
ATOM    492  CB  GLN A  32       8.925  -6.540  -8.114  1.00  1.090          C  
ATOM    493  CG  GLN A  32       8.532  -7.803  -8.943  1.00  1.090          C  
ATOM    494  CD  GLN A  32       7.324  -7.567  -9.855  1.00  1.090          C  
ATOM    495  OE1 GLN A  32       7.323  -6.575 -10.595  1.00  1.090          O  
ATOM    496  NE2 GLN A  32       6.317  -8.446  -9.831  1.00  1.090          N  
ATOM    497  H   GLN A  32       9.133  -4.371  -6.678  1.00  0.840          H  
ATOM    498  HA  GLN A  32       6.918  -5.994  -7.558  1.00  0.970          H  
ATOM    499 1HB  GLN A  32       9.111  -5.716  -8.802  1.00  1.310          H  
ATOM    500 2HB  GLN A  32       9.870  -6.751  -7.605  1.00  1.310          H  
ATOM    501 1HG  GLN A  32       9.376  -8.095  -9.561  1.00  1.310          H  
ATOM    502 2HG  GLN A  32       8.274  -8.622  -8.261  1.00  1.310          H  
ATOM    503 1HE2 GLN A  32       5.525  -8.315 -10.421  1.00  1.310          H  
ATOM    504 2HE2 GLN A  32       6.322  -9.274  -9.204  1.00  1.310          H  
ATOM    505  N   TYR A  33       8.699  -7.172  -5.029  1.00  0.710          N  
ATOM    506  CA  TYR A  33       8.648  -8.143  -3.949  1.00  0.800          C  
ATOM    507  C   TYR A  33       7.324  -8.069  -3.230  1.00  0.770          C  
ATOM    508  O   TYR A  33       6.677  -9.097  -2.998  1.00  0.840          O  
ATOM    509  CB  TYR A  33       9.762  -7.902  -2.927  1.00  1.080          C  
ATOM    510  CG  TYR A  33       9.658  -8.813  -1.712  1.00  1.080          C  
ATOM    511  CD1 TYR A  33      10.207 -10.080  -1.721  1.00  1.080          C  
ATOM    512  CD2 TYR A  33       8.968  -8.370  -0.596  1.00  1.080          C  
ATOM    513  CE1 TYR A  33      10.075 -10.890  -0.602  1.00  1.080          C  
ATOM    514  CE2 TYR A  33       8.835  -9.167   0.508  1.00  1.080          C  
ATOM    515  CZ  TYR A  33       9.379 -10.424   0.513  1.00  1.080          C  
ATOM    516  OH  TYR A  33       9.249 -11.225   1.623  1.00  1.080          O  
ATOM    517  H   TYR A  33       9.477  -6.506  -5.056  1.00  0.850          H  
ATOM    518  HA  TYR A  33       8.753  -9.140  -4.375  1.00  0.960          H  
ATOM    519 1HB  TYR A  33      10.735  -8.054  -3.397  1.00  1.300          H  
ATOM    520 2HB  TYR A  33       9.721  -6.881  -2.580  1.00  1.300          H  
ATOM    521  HD1 TYR A  33      10.743 -10.441  -2.599  1.00  1.300          H  
ATOM    522  HD2 TYR A  33       8.535  -7.382  -0.598  1.00  1.300          H  
ATOM    523  HE1 TYR A  33      10.504 -11.890  -0.598  1.00  1.300          H  
ATOM    524  HE2 TYR A  33       8.290  -8.806   1.380  1.00  1.300          H  
ATOM    525  HH  TYR A  33       9.641 -12.084   1.447  1.00  1.300          H  
ATOM    526  N   ALA A  34       6.937  -6.848  -2.846  1.00  0.720          N  
ATOM    527  CA  ALA A  34       5.731  -6.637  -2.095  1.00  0.800          C  
ATOM    528  C   ALA A  34       4.520  -7.120  -2.842  1.00  0.770          C  
ATOM    529  O   ALA A  34       3.631  -7.752  -2.258  1.00  0.850          O  
ATOM    530  CB  ALA A  34       5.565  -5.153  -1.824  1.00  1.090          C  
ATOM    531  H   ALA A  34       7.529  -6.043  -3.051  1.00  0.860          H  
ATOM    532  HA  ALA A  34       5.822  -7.189  -1.175  1.00  0.960          H  
ATOM    533 1HB  ALA A  34       4.666  -4.976  -1.236  1.00  1.310          H  
ATOM    534 2HB  ALA A  34       6.431  -4.803  -1.299  1.00  1.310          H  
ATOM    535 3HB  ALA A  34       5.487  -4.620  -2.773  1.00  1.310          H  
ATOM    536  N   ASN A  35       4.487  -6.904  -4.148  1.00  0.720          N  
ATOM    537  CA  ASN A  35       3.338  -7.344  -4.890  1.00  0.820          C  
ATOM    538  C   ASN A  35       3.297  -8.865  -4.953  1.00  0.830          C  
ATOM    539  O   ASN A  35       2.275  -9.482  -4.638  1.00  0.910          O  
ATOM    540  CB  ASN A  35       3.370  -6.744  -6.278  1.00  1.110          C  
ATOM    541  CG  ASN A  35       3.088  -5.263  -6.270  1.00  1.110          C  
ATOM    542  OD1 ASN A  35       2.528  -4.710  -5.316  1.00  1.110          O  
ATOM    543  ND2 ASN A  35       3.468  -4.602  -7.329  1.00  1.110          N  
ATOM    544  H   ASN A  35       5.224  -6.341  -4.597  1.00  0.860          H  
ATOM    545  HA  ASN A  35       2.440  -7.008  -4.372  1.00  0.980          H  
ATOM    546 1HB  ASN A  35       4.360  -6.910  -6.716  1.00  1.330          H  
ATOM    547 2HB  ASN A  35       2.641  -7.246  -6.911  1.00  1.330          H  
ATOM    548 1HD2 ASN A  35       3.311  -3.621  -7.382  1.00  1.330          H  
ATOM    549 2HD2 ASN A  35       3.918  -5.078  -8.083  1.00  1.330          H  
ATOM    550  N   ASP A  36       4.443  -9.490  -5.259  1.00  0.840          N  
ATOM    551  CA  ASP A  36       4.508 -10.941  -5.406  1.00  0.970          C  
ATOM    552  C   ASP A  36       4.122 -11.657  -4.121  1.00  0.950          C  
ATOM    553  O   ASP A  36       3.488 -12.715  -4.153  1.00  1.080          O  
ATOM    554  CB  ASP A  36       5.927 -11.411  -5.780  1.00  1.310          C  
ATOM    555  CG  ASP A  36       6.416 -11.075  -7.222  1.00  1.310          C  
ATOM    556  OD1 ASP A  36       5.645 -10.636  -8.046  1.00  1.310          O  
ATOM    557  OD2 ASP A  36       7.575 -11.301  -7.477  1.00  1.310          O  
ATOM    558  H   ASP A  36       5.279  -8.934  -5.459  1.00  1.010          H  
ATOM    559  HA  ASP A  36       3.815 -11.238  -6.192  1.00  1.160          H  
ATOM    560 1HB  ASP A  36       6.630 -10.950  -5.082  1.00  1.570          H  
ATOM    561 2HB  ASP A  36       5.994 -12.487  -5.633  1.00  1.570          H  
ATOM    562  N   ASN A  37       4.495 -11.071  -2.985  1.00  0.870          N  
ATOM    563  CA  ASN A  37       4.245 -11.671  -1.686  1.00  0.970          C  
ATOM    564  C   ASN A  37       3.041 -11.126  -0.915  1.00  0.940          C  
ATOM    565  O   ASN A  37       2.876 -11.457   0.261  1.00  1.080          O  
ATOM    566  CB  ASN A  37       5.503 -11.527  -0.865  1.00  1.320          C  
ATOM    567  CG  ASN A  37       6.600 -12.385  -1.391  1.00  1.320          C  
ATOM    568  OD1 ASN A  37       6.724 -13.569  -1.048  1.00  1.320          O  
ATOM    569  ND2 ASN A  37       7.382 -11.827  -2.264  1.00  1.320          N  
ATOM    570  H   ASN A  37       5.047 -10.208  -3.038  1.00  1.040          H  
ATOM    571  HA  ASN A  37       4.061 -12.732  -1.848  1.00  1.160          H  
ATOM    572 1HB  ASN A  37       5.831 -10.483  -0.886  1.00  1.580          H  
ATOM    573 2HB  ASN A  37       5.307 -11.790   0.173  1.00  1.580          H  
ATOM    574 1HD2 ASN A  37       8.130 -12.347  -2.676  1.00  1.580          H  
ATOM    575 2HD2 ASN A  37       7.207 -10.865  -2.546  1.00  1.580          H  
ATOM    576  N   GLY A  38       2.201 -10.293  -1.535  1.00  0.880          N  
ATOM    577  CA  GLY A  38       1.012  -9.796  -0.838  1.00  1.020          C  
ATOM    578  C   GLY A  38       1.270  -8.826   0.330  1.00  1.080          C  
ATOM    579  O   GLY A  38       0.493  -8.813   1.289  1.00  1.290          O  
ATOM    580  H   GLY A  38       2.350 -10.037  -2.520  1.00  1.060          H  
ATOM    581 1HA  GLY A  38       0.369  -9.303  -1.569  1.00  1.220          H  
ATOM    582 2HA  GLY A  38       0.447 -10.652  -0.469  1.00  1.220          H  
ATOM    583  N   VAL A  39       2.359  -8.060   0.281  1.00  0.980          N  
ATOM    584  CA  VAL A  39       2.724  -7.136   1.358  1.00  1.120          C  
ATOM    585  C   VAL A  39       2.065  -5.782   1.120  1.00  1.030          C  
ATOM    586  O   VAL A  39       2.203  -5.223   0.034  1.00  1.170          O  
ATOM    587  CB  VAL A  39       4.248  -6.952   1.404  1.00  1.510          C  
ATOM    588  CG1 VAL A  39       4.628  -5.971   2.474  1.00  1.510          C  
ATOM    589  CG2 VAL A  39       4.925  -8.292   1.611  1.00  1.510          C  
ATOM    590  H   VAL A  39       2.929  -8.094  -0.569  1.00  1.180          H  
ATOM    591  HA  VAL A  39       2.377  -7.542   2.311  1.00  1.340          H  
ATOM    592  HB  VAL A  39       4.560  -6.538   0.491  1.00  1.810          H  
ATOM    593 1HG1 VAL A  39       5.689  -5.849   2.478  1.00  1.810          H  
ATOM    594 2HG1 VAL A  39       4.164  -5.010   2.292  1.00  1.810          H  
ATOM    595 3HG1 VAL A  39       4.313  -6.353   3.439  1.00  1.810          H  
ATOM    596 1HG2 VAL A  39       6.002  -8.156   1.622  1.00  1.810          H  
ATOM    597 2HG2 VAL A  39       4.601  -8.716   2.561  1.00  1.810          H  
ATOM    598 3HG2 VAL A  39       4.655  -8.973   0.803  1.00  1.810          H  
ATOM    599  N   ASP A  40       1.374  -5.224   2.120  1.00  1.200          N  
ATOM    600  CA  ASP A  40       0.697  -3.942   1.877  1.00  1.330          C  
ATOM    601  C   ASP A  40       1.053  -2.898   2.946  1.00  1.050          C  
ATOM    602  O   ASP A  40       0.327  -1.917   3.152  1.00  1.070          O  
ATOM    603  CB  ASP A  40      -0.828  -4.168   1.849  1.00  1.810          C  
ATOM    604  CG  ASP A  40      -1.665  -3.067   1.117  1.00  1.810          C  
ATOM    605  OD1 ASP A  40      -1.231  -2.582   0.076  1.00  1.810          O  
ATOM    606  OD2 ASP A  40      -2.720  -2.730   1.593  1.00  1.810          O  
ATOM    607  H   ASP A  40       1.303  -5.697   3.039  1.00  1.440          H  
ATOM    608  HA  ASP A  40       1.015  -3.563   0.911  1.00  1.600          H  
ATOM    609 1HB  ASP A  40      -1.031  -5.127   1.369  1.00  2.170          H  
ATOM    610 2HB  ASP A  40      -1.190  -4.246   2.872  1.00  2.170          H  
ATOM    611  N   GLY A  41       2.209  -3.082   3.574  1.00  1.170          N  
ATOM    612  CA  GLY A  41       2.675  -2.210   4.642  1.00  1.000          C  
ATOM    613  C   GLY A  41       3.471  -1.017   4.172  1.00  0.940          C  
ATOM    614  O   GLY A  41       3.416  -0.631   2.997  1.00  1.050          O  
ATOM    615  H   GLY A  41       2.762  -3.888   3.319  1.00  1.400          H  
ATOM    616 1HA  GLY A  41       1.821  -1.871   5.229  1.00  1.200          H  
ATOM    617 2HA  GLY A  41       3.306  -2.781   5.316  1.00  1.200          H  
ATOM    618  N   GLU A  42       4.183  -0.416   5.120  1.00  0.920          N  
ATOM    619  CA  GLU A  42       4.987   0.764   4.850  1.00  0.970          C  
ATOM    620  C   GLU A  42       6.444   0.390   4.647  1.00  0.860          C  
ATOM    621  O   GLU A  42       7.110  -0.071   5.580  1.00  0.880          O  
ATOM    622  CB  GLU A  42       4.869   1.768   6.001  1.00  1.340          C  
ATOM    623  CG  GLU A  42       5.648   3.071   5.790  1.00  1.340          C  
ATOM    624  CD  GLU A  42       5.490   4.033   6.935  1.00  1.340          C  
ATOM    625  OE1 GLU A  42       4.830   3.691   7.892  1.00  1.340          O  
ATOM    626  OE2 GLU A  42       6.019   5.111   6.850  1.00  1.340          O  
ATOM    627  H   GLU A  42       4.142  -0.817   6.065  1.00  1.100          H  
ATOM    628  HA  GLU A  42       4.621   1.237   3.936  1.00  1.160          H  
ATOM    629 1HB  GLU A  42       3.820   2.028   6.140  1.00  1.610          H  
ATOM    630 2HB  GLU A  42       5.219   1.305   6.921  1.00  1.610          H  
ATOM    631 1HG  GLU A  42       6.711   2.842   5.667  1.00  1.610          H  
ATOM    632 2HG  GLU A  42       5.305   3.540   4.864  1.00  1.610          H  
ATOM    633  N   TRP A  43       6.926   0.548   3.425  1.00  0.870          N  
ATOM    634  CA  TRP A  43       8.301   0.203   3.085  1.00  0.840          C  
ATOM    635  C   TRP A  43       9.235   1.377   3.251  1.00  0.830          C  
ATOM    636  O   TRP A  43       8.873   2.503   2.936  1.00  0.950          O  
ATOM    637  CB  TRP A  43       8.401  -0.272   1.653  1.00  1.190          C  
ATOM    638  CG  TRP A  43       7.847  -1.587   1.392  1.00  1.190          C  
ATOM    639  CD1 TRP A  43       6.592  -1.868   1.003  1.00  1.190          C  
ATOM    640  CD2 TRP A  43       8.533  -2.841   1.467  1.00  1.190          C  
ATOM    641  NE1 TRP A  43       6.451  -3.208   0.827  1.00  1.190          N  
ATOM    642  CE2 TRP A  43       7.630  -3.815   1.103  1.00  1.190          C  
ATOM    643  CE3 TRP A  43       9.824  -3.207   1.805  1.00  1.190          C  
ATOM    644  CZ2 TRP A  43       7.967  -5.150   1.082  1.00  1.190          C  
ATOM    645  CZ3 TRP A  43      10.142  -4.559   1.808  1.00  1.190          C  
ATOM    646  CH2 TRP A  43       9.242  -5.488   1.450  1.00  1.190          C  
ATOM    647  H   TRP A  43       6.295   0.925   2.711  1.00  1.040          H  
ATOM    648  HA  TRP A  43       8.623  -0.599   3.735  1.00  1.010          H  
ATOM    649 1HB  TRP A  43       7.870   0.408   1.031  1.00  1.430          H  
ATOM    650 2HB  TRP A  43       9.444  -0.269   1.341  1.00  1.430          H  
ATOM    651  HD1 TRP A  43       5.811  -1.127   0.859  1.00  1.430          H  
ATOM    652  HE1 TRP A  43       5.611  -3.687   0.535  1.00  1.430          H  
ATOM    653  HE3 TRP A  43      10.555  -2.452   2.095  1.00  1.430          H  
ATOM    654  HZ2 TRP A  43       7.257  -5.920   0.801  1.00  1.430          H  
ATOM    655  HZ3 TRP A  43      11.126  -4.869   2.109  1.00  1.430          H  
ATOM    656  HH2 TRP A  43       9.536  -6.525   1.472  1.00  1.430          H  
ATOM    657  N   THR A  44      10.440   1.116   3.716  1.00  0.780          N  
ATOM    658  CA  THR A  44      11.443   2.169   3.770  1.00  0.840          C  
ATOM    659  C   THR A  44      12.746   1.690   3.179  1.00  0.780          C  
ATOM    660  O   THR A  44      13.227   0.594   3.496  1.00  0.780          O  
ATOM    661  CB  THR A  44      11.688   2.716   5.205  1.00  1.150          C  
ATOM    662  OG1 THR A  44      10.471   3.252   5.725  1.00  1.150          O  
ATOM    663  CG2 THR A  44      12.743   3.863   5.178  1.00  1.150          C  
ATOM    664  H   THR A  44      10.656   0.160   4.000  1.00  0.940          H  
ATOM    665  HA  THR A  44      11.102   3.000   3.166  1.00  1.010          H  
ATOM    666  HB  THR A  44      12.030   1.909   5.853  1.00  1.380          H  
ATOM    667  HG1 THR A  44       9.834   2.542   5.829  1.00  1.380          H  
ATOM    668 1HG2 THR A  44      12.880   4.239   6.189  1.00  1.380          H  
ATOM    669 2HG2 THR A  44      13.700   3.507   4.806  1.00  1.380          H  
ATOM    670 3HG2 THR A  44      12.388   4.673   4.538  1.00  1.380          H  
ATOM    671  N   TYR A  45      13.317   2.527   2.321  1.00  0.870          N  
ATOM    672  CA  TYR A  45      14.638   2.269   1.753  1.00  0.860          C  
ATOM    673  C   TYR A  45      15.597   3.341   2.215  1.00  1.020          C  
ATOM    674  O   TYR A  45      15.274   4.537   2.155  1.00  1.410          O  
ATOM    675  CB  TYR A  45      14.634   2.210   0.225  1.00  1.210          C  
ATOM    676  CG  TYR A  45      16.059   2.093  -0.354  1.00  1.210          C  
ATOM    677  CD1 TYR A  45      16.728   0.899  -0.376  1.00  1.210          C  
ATOM    678  CD2 TYR A  45      16.684   3.204  -0.838  1.00  1.210          C  
ATOM    679  CE1 TYR A  45      17.999   0.831  -0.886  1.00  1.210          C  
ATOM    680  CE2 TYR A  45      17.936   3.141  -1.338  1.00  1.210          C  
ATOM    681  CZ  TYR A  45      18.596   1.972  -1.378  1.00  1.210          C  
ATOM    682  OH  TYR A  45      19.868   1.925  -1.903  1.00  1.210          O  
ATOM    683  H   TYR A  45      12.812   3.398   2.099  1.00  1.040          H  
ATOM    684  HA  TYR A  45      15.012   1.320   2.140  1.00  1.030          H  
ATOM    685 1HB  TYR A  45      14.054   1.351  -0.108  1.00  1.450          H  
ATOM    686 2HB  TYR A  45      14.167   3.111  -0.181  1.00  1.450          H  
ATOM    687  HD1 TYR A  45      16.269   0.017   0.006  1.00  1.450          H  
ATOM    688  HD2 TYR A  45      16.182   4.125  -0.816  1.00  1.450          H  
ATOM    689  HE1 TYR A  45      18.518  -0.119  -0.905  1.00  1.450          H  
ATOM    690  HE2 TYR A  45      18.408   4.040  -1.712  1.00  1.450          H  
ATOM    691  HH  TYR A  45      20.178   2.839  -2.151  1.00  1.450          H  
ATOM    692  N   ASP A  46      16.767   2.916   2.689  1.00  0.940          N  
ATOM    693  CA  ASP A  46      17.777   3.851   3.165  1.00  1.290          C  
ATOM    694  C   ASP A  46      19.096   3.600   2.461  1.00  1.240          C  
ATOM    695  O   ASP A  46      19.772   2.575   2.693  1.00  1.070          O  
ATOM    696  CB  ASP A  46      17.932   3.783   4.693  1.00  1.670          C  
ATOM    697  CG  ASP A  46      18.874   4.868   5.263  1.00  1.670          C  
ATOM    698  OD1 ASP A  46      19.649   5.447   4.498  1.00  1.670          O  
ATOM    699  OD2 ASP A  46      18.802   5.119   6.449  1.00  1.670          O  
ATOM    700  H   ASP A  46      16.944   1.903   2.724  1.00  1.130          H  
ATOM    701  HA  ASP A  46      17.467   4.856   2.893  1.00  1.550          H  
ATOM    702 1HB  ASP A  46      16.953   3.893   5.153  1.00  2.000          H  
ATOM    703 2HB  ASP A  46      18.321   2.800   4.971  1.00  2.000          H  
ATOM    704  N   ASP A  47      19.457   4.541   1.581  1.00  1.570          N  
ATOM    705  CA  ASP A  47      20.620   4.416   0.708  1.00  1.700          C  
ATOM    706  C   ASP A  47      21.926   4.414   1.513  1.00  1.770          C  
ATOM    707  O   ASP A  47      22.983   4.063   0.995  1.00  1.760          O  
ATOM    708  CB  ASP A  47      20.613   5.536  -0.340  1.00  2.330          C  
ATOM    709  CG  ASP A  47      21.427   5.208  -1.618  1.00  2.330          C  
ATOM    710  OD1 ASP A  47      21.098   4.246  -2.296  1.00  2.330          O  
ATOM    711  OD2 ASP A  47      22.360   5.909  -1.898  1.00  2.330          O  
ATOM    712  H   ASP A  47      18.876   5.388   1.516  1.00  1.880          H  
ATOM    713  HA  ASP A  47      20.554   3.468   0.184  1.00  2.040          H  
ATOM    714 1HB  ASP A  47      19.585   5.755  -0.614  1.00  2.790          H  
ATOM    715 2HB  ASP A  47      21.021   6.443   0.108  1.00  2.790          H  
ATOM    716  N   ALA A  48      21.854   4.802   2.792  1.00  2.030          N  
ATOM    717  CA  ALA A  48      23.010   4.792   3.678  1.00  2.280          C  
ATOM    718  C   ALA A  48      23.559   3.381   3.849  1.00  1.970          C  
ATOM    719  O   ALA A  48      24.762   3.203   4.073  1.00  2.110          O  
ATOM    720  CB  ALA A  48      22.639   5.352   5.030  1.00  3.090          C  
ATOM    721  H   ALA A  48      20.947   5.087   3.197  1.00  2.440          H  
ATOM    722  HA  ALA A  48      23.784   5.409   3.231  1.00  2.740          H  
ATOM    723 1HB  ALA A  48      23.518   5.363   5.675  1.00  3.710          H  
ATOM    724 2HB  ALA A  48      22.266   6.354   4.902  1.00  3.710          H  
ATOM    725 3HB  ALA A  48      21.865   4.734   5.484  1.00  3.710          H  
ATOM    726  N   THR A  49      22.673   2.372   3.802  1.00  1.670          N  
ATOM    727  CA  THR A  49      23.059   0.988   3.981  1.00  1.640          C  
ATOM    728  C   THR A  49      22.762   0.222   2.710  1.00  1.320          C  
ATOM    729  O   THR A  49      23.327  -0.847   2.469  1.00  1.560          O  
ATOM    730  CB  THR A  49      22.259   0.345   5.119  1.00  2.310          C  
ATOM    731  OG1 THR A  49      20.865   0.378   4.763  1.00  2.310          O  
ATOM    732  CG2 THR A  49      22.459   1.127   6.401  1.00  2.310          C  
ATOM    733  H   THR A  49      21.678   2.529   3.616  1.00  2.000          H  
ATOM    734  HA  THR A  49      24.130   0.929   4.189  1.00  1.970          H  
ATOM    735  HB  THR A  49      22.576  -0.688   5.252  1.00  2.770          H  
ATOM    736  HG1 THR A  49      20.364  -0.333   5.215  1.00  2.770          H  
ATOM    737 1HG2 THR A  49      21.879   0.667   7.199  1.00  2.770          H  
ATOM    738 2HG2 THR A  49      23.516   1.118   6.666  1.00  2.770          H  
ATOM    739 3HG2 THR A  49      22.129   2.154   6.262  1.00  2.770          H  
ATOM    740  N   LYS A  50      21.902   0.825   1.880  1.00  1.050          N  
ATOM    741  CA  LYS A  50      21.378   0.265   0.643  1.00  1.130          C  
ATOM    742  C   LYS A  50      20.537  -0.963   0.938  1.00  1.320          C  
ATOM    743  O   LYS A  50      20.632  -1.998   0.267  1.00  1.750          O  
ATOM    744  CB  LYS A  50      22.493  -0.034  -0.356  1.00  1.550          C  
ATOM    745  CG  LYS A  50      23.286   1.203  -0.739  1.00  1.550          C  
ATOM    746  CD  LYS A  50      24.311   0.913  -1.815  1.00  1.550          C  
ATOM    747  CE  LYS A  50      25.087   2.173  -2.174  1.00  1.550          C  
ATOM    748  NZ  LYS A  50      26.136   1.907  -3.209  1.00  1.550          N  
ATOM    749  H   LYS A  50      21.488   1.700   2.184  1.00  1.260          H  
ATOM    750  HA  LYS A  50      20.723   1.007   0.203  1.00  1.360          H  
ATOM    751 1HB  LYS A  50      23.172  -0.784   0.037  1.00  1.860          H  
ATOM    752 2HB  LYS A  50      22.051  -0.434  -1.262  1.00  1.860          H  
ATOM    753 1HG  LYS A  50      22.599   1.979  -1.090  1.00  1.860          H  
ATOM    754 2HG  LYS A  50      23.798   1.588   0.146  1.00  1.860          H  
ATOM    755 1HD  LYS A  50      25.005   0.146  -1.467  1.00  1.860          H  
ATOM    756 2HD  LYS A  50      23.801   0.546  -2.704  1.00  1.860          H  
ATOM    757 1HE  LYS A  50      24.388   2.919  -2.562  1.00  1.860          H  
ATOM    758 2HE  LYS A  50      25.563   2.567  -1.278  1.00  1.860          H  
ATOM    759 1HZ  LYS A  50      26.621   2.768  -3.422  1.00  1.860          H  
ATOM    760 2HZ  LYS A  50      26.794   1.225  -2.858  1.00  1.860          H  
ATOM    761 3HZ  LYS A  50      25.700   1.554  -4.050  1.00  1.860          H  
ATOM    762  N   THR A  51      19.694  -0.817   1.961  1.00  1.200          N  
ATOM    763  CA  THR A  51      18.791  -1.873   2.397  1.00  1.540          C  
ATOM    764  C   THR A  51      17.375  -1.348   2.551  1.00  1.210          C  
ATOM    765  O   THR A  51      17.130  -0.136   2.531  1.00  0.920          O  
ATOM    766  CB  THR A  51      19.226  -2.493   3.749  1.00  2.020          C  
ATOM    767  OG1 THR A  51      19.078  -1.522   4.820  1.00  2.020          O  
ATOM    768  CG2 THR A  51      20.684  -2.921   3.669  1.00  2.020          C  
ATOM    769  H   THR A  51      19.690   0.099   2.427  1.00  1.440          H  
ATOM    770  HA  THR A  51      18.779  -2.658   1.642  1.00  1.850          H  
ATOM    771  HB  THR A  51      18.611  -3.363   3.968  1.00  2.420          H  
ATOM    772  HG1 THR A  51      18.142  -1.415   5.045  1.00  2.420          H  
ATOM    773 1HG2 THR A  51      20.989  -3.361   4.612  1.00  2.420          H  
ATOM    774 2HG2 THR A  51      20.806  -3.651   2.869  1.00  2.420          H  
ATOM    775 3HG2 THR A  51      21.304  -2.068   3.462  1.00  2.420          H  
ATOM    776  N   PHE A  52      16.442  -2.269   2.737  1.00  1.410          N  
ATOM    777  CA  PHE A  52      15.052  -1.914   2.964  1.00  1.260          C  
ATOM    778  C   PHE A  52      14.280  -2.952   3.760  1.00  1.270          C  
ATOM    779  O   PHE A  52      14.657  -4.128   3.823  1.00  1.540          O  
ATOM    780  CB  PHE A  52      14.323  -1.680   1.629  1.00  1.820          C  
ATOM    781  CG  PHE A  52      14.370  -2.832   0.648  1.00  1.820          C  
ATOM    782  CD1 PHE A  52      13.478  -3.858   0.754  1.00  1.820          C  
ATOM    783  CD2 PHE A  52      15.276  -2.852  -0.417  1.00  1.820          C  
ATOM    784  CE1 PHE A  52      13.466  -4.916  -0.140  1.00  1.820          C  
ATOM    785  CE2 PHE A  52      15.266  -3.894  -1.326  1.00  1.820          C  
ATOM    786  CZ  PHE A  52      14.358  -4.930  -1.177  1.00  1.820          C  
ATOM    787  H   PHE A  52      16.695  -3.249   2.717  1.00  1.690          H  
ATOM    788  HA  PHE A  52      15.037  -0.987   3.535  1.00  1.510          H  
ATOM    789 1HB  PHE A  52      13.272  -1.467   1.839  1.00  2.190          H  
ATOM    790 2HB  PHE A  52      14.715  -0.815   1.155  1.00  2.190          H  
ATOM    791  HD1 PHE A  52      12.791  -3.824   1.563  1.00  2.190          H  
ATOM    792  HD2 PHE A  52      15.987  -2.046  -0.535  1.00  2.190          H  
ATOM    793  HE1 PHE A  52      12.741  -5.732  -0.028  1.00  2.190          H  
ATOM    794  HE2 PHE A  52      15.974  -3.904  -2.158  1.00  2.190          H  
ATOM    795  HZ  PHE A  52      14.350  -5.750  -1.882  1.00  2.190          H  
ATOM    796  N   THR A  53      13.179  -2.494   4.352  1.00  1.080          N  
ATOM    797  CA  THR A  53      12.236  -3.371   5.050  1.00  1.170          C  
ATOM    798  C   THR A  53      10.824  -2.826   5.059  1.00  1.000          C  
ATOM    799  O   THR A  53      10.565  -1.745   4.518  1.00  0.900          O  
ATOM    800  CB  THR A  53      12.657  -3.659   6.498  1.00  1.600          C  
ATOM    801  OG1 THR A  53      11.815  -4.707   7.011  1.00  1.600          O  
ATOM    802  CG2 THR A  53      12.523  -2.400   7.370  1.00  1.600          C  
ATOM    803  H   THR A  53      12.993  -1.490   4.261  1.00  1.300          H  
ATOM    804  HA  THR A  53      12.211  -4.328   4.520  1.00  1.400          H  
ATOM    805  HB  THR A  53      13.690  -4.000   6.505  1.00  1.920          H  
ATOM    806  HG1 THR A  53      12.202  -5.055   7.824  1.00  1.920          H  
ATOM    807 1HG2 THR A  53      12.829  -2.634   8.388  1.00  1.920          H  
ATOM    808 2HG2 THR A  53      13.166  -1.615   6.969  1.00  1.920          H  
ATOM    809 3HG2 THR A  53      11.497  -2.047   7.382  1.00  1.920          H  
ATOM    810  N   VAL A  54       9.912  -3.560   5.702  1.00  1.090          N  
ATOM    811  CA  VAL A  54       8.506  -3.153   5.754  1.00  1.040          C  
ATOM    812  C   VAL A  54       7.868  -3.274   7.129  1.00  1.080          C  
ATOM    813  O   VAL A  54       8.076  -4.262   7.839  1.00  1.240          O  
ATOM    814  CB  VAL A  54       7.678  -3.975   4.745  1.00  1.480          C  
ATOM    815  CG1 VAL A  54       7.655  -5.456   5.110  1.00  1.480          C  
ATOM    816  CG2 VAL A  54       6.264  -3.390   4.600  1.00  1.480          C  
ATOM    817  H   VAL A  54      10.242  -4.407   6.168  1.00  1.310          H  
ATOM    818  HA  VAL A  54       8.455  -2.109   5.457  1.00  1.250          H  
ATOM    819  HB  VAL A  54       8.157  -3.918   3.842  1.00  1.770          H  
ATOM    820 1HG1 VAL A  54       7.114  -6.006   4.348  1.00  1.770          H  
ATOM    821 2HG1 VAL A  54       8.676  -5.825   5.164  1.00  1.770          H  
ATOM    822 3HG1 VAL A  54       7.163  -5.612   6.064  1.00  1.770          H  
ATOM    823 1HG2 VAL A  54       5.733  -3.929   3.862  1.00  1.770          H  
ATOM    824 2HG2 VAL A  54       5.717  -3.449   5.528  1.00  1.770          H  
ATOM    825 3HG2 VAL A  54       6.342  -2.364   4.286  1.00  1.770          H  
ATOM    826  N   THR A  55       7.027  -2.306   7.468  1.00  1.030          N  
ATOM    827  CA  THR A  55       6.251  -2.381   8.691  1.00  1.160          C  
ATOM    828  C   THR A  55       4.783  -2.722   8.416  1.00  1.170          C  
ATOM    829  O   THR A  55       4.093  -2.055   7.624  1.00  1.160          O  
ATOM    830  CB  THR A  55       6.344  -1.068   9.497  1.00  1.570          C  
ATOM    831  OG1 THR A  55       7.711  -0.836   9.872  1.00  1.570          O  
ATOM    832  CG2 THR A  55       5.484  -1.145  10.759  1.00  1.570          C  
ATOM    833  H   THR A  55       6.938  -1.496   6.846  1.00  1.240          H  
ATOM    834  HA  THR A  55       6.664  -3.177   9.310  1.00  1.390          H  
ATOM    835  HB  THR A  55       6.001  -0.235   8.871  1.00  1.890          H  
ATOM    836  HG1 THR A  55       8.229  -0.671   9.083  1.00  1.890          H  
ATOM    837 1HG2 THR A  55       5.577  -0.212  11.309  1.00  1.890          H  
ATOM    838 2HG2 THR A  55       4.438  -1.306  10.503  1.00  1.890          H  
ATOM    839 3HG2 THR A  55       5.834  -1.968  11.381  1.00  1.890          H  
ATOM    840  N   GLU A  56       4.322  -3.776   9.083  1.00  1.330          N  
ATOM    841  CA  GLU A  56       2.946  -4.260   9.025  1.00  1.470          C  
ATOM    842  C   GLU A  56       2.472  -4.597  10.429  1.00  1.860          C  
ATOM    843  O   GLU A  56       1.342  -5.044  10.614  1.00  2.280          O  
ATOM    844  OXT GLU A  56       3.323  -4.693  11.316  1.00  2.210          O  
ATOM    845  CB  GLU A  56       2.767  -5.488   8.104  1.00  1.900          C  
ATOM    846  CG  GLU A  56       2.931  -5.203   6.614  1.00  1.900          C  
ATOM    847  CD  GLU A  56       2.624  -6.377   5.692  1.00  1.900          C  
ATOM    848  OE1 GLU A  56       1.611  -6.307   4.988  1.00  1.900          O  
ATOM    849  OE2 GLU A  56       3.376  -7.322   5.666  1.00  1.900          O  
ATOM    850  H   GLU A  56       4.972  -4.264   9.689  1.00  1.600          H  
ATOM    851  HA  GLU A  56       2.311  -3.461   8.639  1.00  1.760          H  
ATOM    852 1HB  GLU A  56       3.503  -6.245   8.369  1.00  2.280          H  
ATOM    853 2HB  GLU A  56       1.779  -5.923   8.255  1.00  2.280          H  
ATOM    854 1HG  GLU A  56       2.235  -4.410   6.383  1.00  2.280          H  
ATOM    855 2HG  GLU A  56       3.941  -4.846   6.427  1.00  2.280          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 -271.138 26.3821 219.943 -17.1065 5.07835 12.5264 114.052 -121.488 -0.46489 -2.94333 -115.472 -20.9607 -31.7487 -18.8125 -3.81907 -3.46804 0 -0.01426 2.67364 18.9016 51.5171 -12.2078 25.5516 -17.9412 -5.40103 22.9836 -143.377
MET:NtermProteinFull_1 -6.04456 0.63741 4.31319 -0.77747 0.10661 0.33476 1.90966 -2.07191 -0 -0 -4.8847 0.64548 0 0 0 0 0 -0.07009 0.45672 2.34944 0 0 0 0.60916 0 0.24881 -2.2375
THR_2 -3.93161 0.2227 4.00459 -0.10777 0.07397 0.07804 2.11629 -1.89525 -0 -0 -2.52004 -0.91353 0 0 0 0 0 -0.01032 0.05492 0.10702 0 -0.6303 2.28513 -1.0874 -0.21845 0.50363 -1.86838
TYR_3 -5.15983 0.79395 1.84756 -0.9213 0.07021 0.53397 0.69739 -1.21059 -0.00585 -0.04153 -0.69895 -0.28609 0 0 0 0 0 -0.00153 0.01367 0 1.53301 -0.38379 0.01145 1.2797 -0.32548 0.69043 -1.5636
LYS_4 -4.01628 0.23064 3.65089 -0.35754 0.05135 0.15271 2.067 -1.69429 -0.00809 -0.0322 -2.26067 0.08492 0 0 0 0 0 -0.0039 0.01331 2.23683 0 0.06173 0 -1.5107 -0.15391 0.5176 -0.97058
LEU_5 -5.09817 1.00558 1.14032 -0.63602 0.31897 0.17949 0.51405 -1.24814 -0.01095 -0.03538 -0.53066 0.27305 0 0 0 0 0 0.03627 0.20629 0.75698 0 -0.19216 0 0.18072 -0.02648 0.27508 -2.89114
ILE_6 -6.22343 0.43235 4.03825 -0.48415 0.39576 0.11277 1.7945 -2.28811 -0.00809 -0.0322 -2.38068 -0.11302 0 0 0 0 0 0.26307 0.04523 0.32141 0 -0.7213 0 0.73287 -0.19446 0.44245 -3.86677
LEU_7 -4.69154 0.33489 0.30949 -0.46439 0.12189 0.1138 0.08343 -1.0805 -0.01419 -0.04469 -0.20152 -0.07937 0 0 0 0 0 -0.07181 0.00965 1.06287 0 -0.14395 0 0.18072 -0.03094 0.48988 -4.11628
ASN_8 -1.82612 0.07373 1.58583 -0.16975 0.01698 0.25169 0.29564 -0.91215 -0.03011 -0.16877 0.14813 -0.46845 0 0 0 0 0 -0.05779 0.03348 0 2.19322 0.22491 0 -0.93687 0.25056 0.28763 0.79178
GLY_9 -0.75508 0.03519 0.82818 -0.0021 0 0 0.04727 -0.39772 -0.00317 -0.00888 0.31122 -0.38943 0 0 0 0 0 -0.10297 0 0 0 -1.31725 0 0.83697 0.2854 0.07026 -0.5621
LYS_10 -0.81072 0.07283 0.70657 -0.32039 0.04204 0.17728 0.00324 -0.33047 -0.00522 -0.03817 0.32694 -0.20098 0 0 0 0 0 -0.04666 0.00235 1.82071 0 -0.15312 0 -1.5107 0.18244 0.26567 0.18364
THR_11 -2.94452 0.23733 1.93677 -0.17188 0.08695 0.06039 1.14176 -1.07323 -0.00522 -0.03817 -1.15597 -0.94671 0 0 -0.75726 0 0 -0.00476 1e-05 0.35984 0 -0.47672 2.29665 -1.0874 0.35382 0.48785 -1.70046
LEU_12 -2.13711 0.12519 1.10697 -0.5205 0.28835 0.16622 0.29721 -0.68554 -0 -0 -0.77365 0.0046 0 0 -0.1976 0 0 -0.02747 0.02587 0.52785 0 0.14045 0 0.18072 0.71756 0.46272 -0.29816
LYS_13 -3.62023 0.38966 4.52166 -0.27957 0.03017 0.11751 2.40334 -1.97509 -0 -0 -1.79553 0.17628 0 0 0 0 0 -0.02663 0.04419 1.49997 0 0.47874 0 -1.5107 0.67724 0.30208 1.43311
GLY_14 -2.46775 0.16761 3.50796 -4e-05 0 0 1.45276 -1.56815 -0 -0 -1.65281 -0.41778 0 0 0 0 0 -0.08694 0 0 0 0.34581 0 0.83697 0.57909 0.15311 0.84984
GLU_15 -3.85 0.33849 5.38149 -0.45702 0.24048 1.44169 1.99186 -2.35334 -0.01925 -0.13468 -1.56688 -2.91957 0 0 0 0 0 -0.03402 0.09713 0 4.0107 -0.29709 0 -2.7348 -0.09379 0.23822 -0.72038
THR_16 -5.54148 0.29586 6.40493 -0.20489 0.15604 0.07794 3.1017 -3.07074 -0.05041 -0.35698 -2.69162 -0.43257 0 0 -0.55965 0 0 0.05658 0.0245 0.16298 0 0.00576 2.4133 -1.0874 -0.31056 0.31049 -1.29622
THR_17 -4.24714 0.35859 4.60964 -0.20393 0.13588 0.07467 2.45709 -2.43149 -0 -0 -1.85755 -0.20958 0 0 0 0 0 0.01608 0.01046 0.06854 0 0.01668 2.32576 -1.0874 0.06497 0.27343 0.37471
THR_18 -4.96758 0.27219 6.034 -0.20538 0.13541 0.07478 2.83743 -2.89154 -0.00668 -0.04318 -2.68853 -0.15231 0 0 0 0 0 -0.02071 0.00898 0.07058 0 0.00977 2.31669 -1.0874 0.09522 0.2795 0.07123
GLU_19 -6.27349 0.32561 7.36606 -0.21364 0.04866 0.32977 2.93089 -3.47666 -0.04808 -0.31957 -1.8983 -0.62152 0 0 0 0 0 0.0651 0.25288 0 3.05223 -0.16519 0 -2.7348 -0.18469 0.287 -1.27773
ALA_20 -4.62691 0.19342 3.29354 -0.02288 0 0 2.31935 -2.42819 -0 -0 -2.39752 -0.36746 0 0 0 0 0 -0.04505 0 0 0 -0.30653 0 1.8394 -0.49863 0.24538 -2.80207
VAL_21 -4.76234 0.39002 4.61145 -0.30908 0.18518 0.07061 2.8959 -2.63751 -0 -0 -2.25475 -0.225 0 0 0 0 0 -0.01549 0.00025 0.15222 0 -0.38884 0 1.9342 -0.27635 0.26442 -0.36512
ASP_22 -4.53983 0.16118 5.8718 -0.10228 0.00609 0.30633 2.5011 -2.81829 -0 -0 -2.8799 -0.34044 0 0 0 0 0 0.08624 0.00863 0 1.69466 0.21772 0 -2.3716 -0.12245 0.32406 -1.997
ALA_23 -6.36797 1.01747 4.02636 -0.02267 0 0 2.89514 -3.04401 -0.00668 -0.04318 -2.21047 -0.33573 0 0 0 0 0 0.05537 0 0 0 -0.17096 0 1.8394 -0.27789 0.50045 -2.14537
ALA_24 -4.52095 0.248 4.96604 -0.02233 0 0 2.63711 -2.65756 -0.02086 -0.14963 -2.28272 -0.38796 0 0 0 0 0 0.10908 0 0 0 -0.35922 0 1.8394 -0.44362 0.42212 -0.62311
THR_25 -4.60582 0.52282 5.28883 -0.20135 0.11761 0.07313 2.95149 -2.62198 -0 -0 -2.53173 -0.18363 0 0 0 0 0 0.02863 0.00147 0.06277 0 -0.02112 2.31477 -1.0874 -0.21223 0.24713 0.1434
ALA_26 -5.55405 0.57917 3.76148 -0.02333 0 0 2.87749 -2.65101 -0 -0 -1.9897 -0.37776 0 0 0 0 0 0.04794 0 0 0 -0.38009 0 1.8394 -0.23666 0.33617 -1.77095
GLU_27 -7.31857 0.69343 7.1606 -0.20994 0.02502 0.28324 3.42369 -3.4624 -0.02671 -0.19116 -3.1468 -0.56475 0 0 0 0 0 0.11323 0.00618 0 3.06126 -0.21172 0 -2.7348 -0.54371 0.37712 -3.26679
LYS_28 -4.4843 0.19786 5.13759 -0.29704 0.0235 0.13018 2.49301 -2.40889 -0 -0 -2.33226 -0.0334 0 0 0 0 0 -0.02034 0.00216 1.71018 0 -0.05622 0 -1.5107 -0.51494 0.3265 -1.63709
VAL_29 -4.95004 0.4751 4.23484 -0.30622 0.20857 0.0694 2.52746 -2.40335 -0 -0 -2.03607 -0.09699 0 0 0 0 0 -0.06489 0.00142 0.03375 0 -0.3688 0 1.9342 -0.25193 0.41961 -0.57395
PHE_30 -11.4723 1.43404 3.77596 -0.7466 0.36254 0.25962 3.05236 -3.15719 -0 -0 -2.43866 -0.51693 0 0 0 0 0 0.03146 0.00078 0 3.93334 -0.00656 0 1.0402 -0.06593 1.18292 -3.33094
LYS_31 -5.80096 0.46845 5.50691 -0.40324 0.03913 0.20078 2.63727 -2.85308 -0 -0 -2.07219 -0.10747 0 0 0 0 0 0.01785 0.05717 2.09586 0 0.03249 0 -1.5107 -0.12476 1.06563 -0.75085
GLN_32 -4.6869 0.15669 6.44753 -0.74639 0.07491 0.74624 2.88093 -2.91105 -0 -0 -3.452 -0.79054 0 0 0 -0.76483 0 0.05929 0.04314 0 2.85803 -0.09862 0 -0.18838 -0.15476 0.41179 -0.11493
TYR_33 -6.99232 0.623 5.5869 -0.98016 0.13666 0.39922 2.96887 -3.11102 -0 -0 -2.72737 -0.28905 0 0 0 0 0 0.00352 0.03288 0 1.81856 -0.42242 0.00578 1.2797 -0.07818 0.35762 -1.38784
ALA_34 -6.78922 0.66493 4.60602 -0.02231 0 0 3.43121 -3.24618 -0 -0 -2.67048 -0.35799 0 0 0 0 0 -0.04142 0 0 0 -0.31449 0 1.8394 -0.21273 0.4099 -2.70336
ASN_35 -4.11308 0.2516 5.08809 -0.17267 0.02535 0.25064 1.97651 -2.47175 -0 -0 -1.55186 -0.2732 0 0 0 0 0 -0.02957 0.01856 0 1.52147 0.52114 0 -0.93687 -0.02258 0.47166 0.55345
ASP_36 -3.74387 0.09917 5.40795 -0.1043 0.00239 0.31063 2.00634 -2.34703 -0 -0 -2.27593 -0.47076 0 0 0 -0.76483 0 -0.06518 0.00403 0 1.74213 0.09026 0 -2.3716 0.03456 0.40505 -2.041
ASN_37 -4.52589 0.28676 4.18127 -0.24513 0.07377 0.35843 1.72981 -2.20062 -0 -0 -1.71771 -0.43153 0 0 0 0 0 0.01245 0.00237 0 2.63068 -0.48476 0 -0.93687 -0.59623 0.54991 -1.31329
GLY_38 -1.71437 0.03027 2.41428 -4e-05 0 0 1.10518 -1.20036 -0.01946 -0.16012 -0.87078 -0.37902 0 0 0 0 0 -0.15968 0 0 0 -0.98275 0 0.83697 -0.75799 0.55811 -1.29977
VAL_39 -6.0337 0.76541 2.212 -0.28474 0.2006 0.05956 1.99313 -2.03289 -0.01991 -0.12676 -1.12151 0.00194 0 0 0 0 0 -0.05132 0.02242 0.10736 0 -0.48073 0 1.9342 -0.62264 0.45328 -3.0243
ASP_40 -2.92125 0.36076 4.3262 -0.25876 0.02338 0.84845 1.9738 -1.90215 -0.02003 -0.12708 -4.24699 0.28391 0 0 -0.47027 0 0 -0.01603 0.1066 0 2.9496 -0.37234 0 -2.3716 -0.16335 0.42821 -1.56893
GLY_41 -3.73775 0.41451 3.67355 -0.00022 0 0 1.75233 -1.95356 -0 -0 -2.13397 -0.16469 0 0 0 0 0 -0.09918 0 0 0 -1.04236 0 0.83697 0.1312 0.31514 -2.00803
GLU_42 -4.46247 0.22613 4.36857 -0.33087 0.06313 0.44919 2.24195 -2.10847 -0 -0 -2.58791 -0.40892 0 0 0 0 0 -0.04839 0.00062 0 2.9826 0.31571 0 -2.7348 0.17172 0.16498 -1.69723
TRP_43 -13.4509 2.31309 3.75159 -0.84462 0.02464 0.29137 3.43681 -3.43364 -0 -0 -3.34379 -0.10668 0 0 0 0 0 0.10144 0.06256 0 1.51894 -0.32156 0 1.6906 0.09513 0.36801 -7.84698
THR_44 -4.60731 0.42748 3.69702 -0.15991 0.06916 0.05716 2.46541 -2.04042 -0 -0 -2.16022 -0.39925 0 0 0 0 0 0.14746 0.0016 0.23542 0 -0.13028 2.33904 -1.0874 0.02772 0.49879 -0.61852
TYR_45 -10.6807 1.53807 4.2315 -0.85676 0.0664 0.14379 3.06415 -3.37578 -0 -0 -3.89386 -0.47691 0 0 0 -0.6618 0 -0.05463 0.06784 0 2.48031 0.00012 0.00892 1.2797 0.01256 0.4949 -6.61218
ASP_46 -6.39705 0.56073 7.64222 -0.20969 0.06845 0.66606 4.41643 -3.7215 -0.02643 -0.22199 -5.55715 -1.3884 0 0 -0.68201 0 0 0.05051 0.08353 0 2.10093 -0.41368 0 -2.3716 0.01798 0.50129 -4.88136
ASP_47 -5.92075 0.32305 6.65113 -0.23871 0.00604 0.7792 2.69575 -2.98681 -0 -0 -2.6407 0.21244 0 0 0 -0.6618 0 0.00777 0.23995 0 3.68619 -0.06517 0 -2.3716 -0.01886 0.28788 -0.01498
ALA_48 -2.5954 0.44402 2.57072 -0.02419 0 0 1.51997 -1.49522 -0 -0 -1.59702 -0.37937 0 0 -0.68201 0 0 -0.07771 0 0 0 -0.28477 0 1.8394 -0.47095 0.22767 -1.00485
THR_49 -3.72843 0.41035 3.94969 -0.11436 0.07242 0.06447 1.73471 -1.93962 -0.03007 -0.13327 -0.81722 -1.49079 0 0 0 -0.30739 0 -0.06106 0.00178 0.18104 0 -0.66422 2.34443 -1.0874 -0.47429 0.60326 -1.48597
LYS_50 -4.45157 0.41815 4.11157 -0.3303 0.05334 0.20693 1.78387 -1.97364 -0 -0 -1.08087 -0.3993 0 0 0 0 0 -0.10568 0.01233 1.4641 0 -0.13677 0 -1.5107 -0.07931 0.66488 -1.35299
THR_51 -4.21078 0.30363 4.18281 -0.10861 0.0723 0.07485 2.10721 -2.16313 -0.04338 -0.2842 -2.40059 -0.50389 0 0 0 -0.30739 0 -0.00907 0.03473 0.10521 0 -0.60503 2.27187 -1.0874 -0.21142 0.30994 -2.47233
PHE_52 -6.00362 1.0148 0.68835 -0.9597 0.16188 0.6368 0.59408 -1.08166 -0 -0 -0.63316 -0.13497 0 0 0 0 0 0.05259 0.22689 0 1.70953 -0.41683 0 1.0402 -0.37426 0.34419 -3.13489
THR_53 -3.38983 0.32475 2.86513 -0.19676 0.12032 0.07274 2.02633 -1.63106 -0 -0 -2.676 -1.19472 0 0 0 0 0 -0.01399 0.00949 0.52324 0 -0.09057 2.28673 -1.0874 0.09197 0.40051 -1.55912
VAL_54 -6.332 1.07866 0.60909 -0.37067 0.35272 0.08988 0.3778 -1.55989 -0.00836 -0.02586 -0.88773 -0.27687 0 0 0 0 0 0.13186 0.08333 0.77291 0 -0.53708 0 1.9342 0.14741 0.51594 -3.90465
THR_55 -2.93448 0.27201 2.80328 -0.17652 0.10499 0.0629 1.75302 -1.42432 -0 -0 -2.61661 -0.28641 0 0 0 0 0 0.03623 0.00706 0.11246 0 -0.05368 2.33106 -1.0874 -0.04036 0.47212 -0.66466
GLU:CtermProteinFull_56 -3.10345 0.3433 2.94707 -0.20542 0.01814 0.28711 0.66212 -1.37832 -0.02769 -0.18566 -2.46565 -0.3517 0 0 -0.47027 0 0 0 0.23424 0 4.0397 0 0 -2.7348 0.04816 0.47121 -1.87192
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

